REMARK ID 2998 DOMAINID 3283 MODEL 1 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 242.4 tmscore: 0.66517 5o5jT_205 prob: 99.97 ident: 32.94
ATOM      1  N   MET A   1       7.878 -28.736  18.298  1.00  6.670          N  
ATOM      2  CA  MET A   1       8.559 -28.318  19.520  1.00  6.010          C  
ATOM      3  C   MET A   1       9.440 -29.409  20.093  1.00  4.940          C  
ATOM      4  O   MET A   1       9.032 -30.106  21.018  1.00  4.760          O  
ATOM      5  CB  MET A   1       7.566 -27.889  20.603  1.00  8.680          C  
ATOM      6  CG  MET A   1       6.755 -26.639  20.315  1.00  8.680          C  
ATOM      7  SD  MET A   1       7.769 -25.151  20.261  1.00  8.680          S  
ATOM      8  CE  MET A   1       6.502 -23.943  19.916  1.00  8.680          C  
ATOM      9 1H   MET A   1       7.626 -27.922  17.754  1.00  8.000          H  
ATOM     10 2H   MET A   1       8.493 -29.325  17.755  1.00  8.000          H  
ATOM     11 3H   MET A   1       7.045 -29.255  18.536  1.00  8.000          H  
ATOM     12  HA  MET A   1       9.203 -27.472  19.280  1.00  7.210          H  
ATOM     13 1HB  MET A   1       6.867 -28.700  20.797  1.00 10.410          H  
ATOM     14 2HB  MET A   1       8.115 -27.713  21.524  1.00 10.410          H  
ATOM     15 1HG  MET A   1       6.231 -26.736  19.367  1.00 10.410          H  
ATOM     16 2HG  MET A   1       6.011 -26.514  21.097  1.00 10.410          H  
ATOM     17 1HE  MET A   1       6.946 -22.956  19.843  1.00 10.410          H  
ATOM     18 2HE  MET A   1       6.011 -24.187  18.974  1.00 10.410          H  
ATOM     19 3HE  MET A   1       5.765 -23.949  20.722  1.00 10.410          H  
ATOM     20  N   ALA A   2      10.664 -29.550  19.574  1.00  4.650          N  
ATOM     21  CA  ALA A   2      11.582 -30.561  20.118  1.00  3.990          C  
ATOM     22  C   ALA A   2      11.829 -30.304  21.606  1.00  3.150          C  
ATOM     23  O   ALA A   2      11.990 -31.236  22.395  1.00  3.410          O  
ATOM     24  CB  ALA A   2      12.901 -30.549  19.364  1.00  5.850          C  
ATOM     25  H   ALA A   2      10.968 -28.965  18.806  1.00  5.580          H  
ATOM     26  HA  ALA A   2      11.115 -31.541  20.014  1.00  4.790          H  
ATOM     27 1HB  ALA A   2      13.556 -31.317  19.776  1.00  7.020          H  
ATOM     28 2HB  ALA A   2      12.721 -30.753  18.310  1.00  7.020          H  
ATOM     29 3HB  ALA A   2      13.375 -29.575  19.471  1.00  7.020          H  
ATOM     30  N   ASN A   3      11.867 -29.026  21.976  1.00  2.590          N  
ATOM     31  CA  ASN A   3      12.053 -28.603  23.345  1.00  2.310          C  
ATOM     32  C   ASN A   3      11.327 -27.276  23.529  1.00  1.640          C  
ATOM     33  O   ASN A   3      11.872 -26.207  23.218  1.00  1.890          O  
ATOM     34  CB  ASN A   3      13.535 -28.505  23.678  1.00  3.350          C  
ATOM     35  CG  ASN A   3      13.812 -28.182  25.132  1.00  3.350          C  
ATOM     36  OD1 ASN A   3      13.005 -27.515  25.801  1.00  3.350          O  
ATOM     37  ND2 ASN A   3      14.937 -28.646  25.632  1.00  3.350          N  
ATOM     38  H   ASN A   3      11.764 -28.315  21.269  1.00  3.110          H  
ATOM     39  HA  ASN A   3      11.587 -29.332  24.010  1.00  2.770          H  
ATOM     40 1HB  ASN A   3      14.015 -29.455  23.436  1.00  4.020          H  
ATOM     41 2HB  ASN A   3      13.995 -27.744  23.052  1.00  4.020          H  
ATOM     42 1HD2 ASN A   3      15.178 -28.469  26.589  1.00  4.020          H  
ATOM     43 2HD2 ASN A   3      15.555 -29.182  25.055  1.00  4.020          H  
ATOM     44  N   ILE A   4      10.085 -27.349  24.011  1.00  1.110          N  
ATOM     45  CA  ILE A   4       9.276 -26.146  24.128  1.00  0.770          C  
ATOM     46  C   ILE A   4       9.843 -25.173  25.148  1.00  0.640          C  
ATOM     47  O   ILE A   4       9.727 -23.967  24.957  1.00  0.560          O  
ATOM     48  CB  ILE A   4       7.793 -26.469  24.450  1.00  1.210          C  
ATOM     49  CG1 ILE A   4       6.933 -25.192  24.172  1.00  1.210          C  
ATOM     50  CG2 ILE A   4       7.614 -26.960  25.913  1.00  1.210          C  
ATOM     51  CD1 ILE A   4       5.434 -25.419  24.120  1.00  1.210          C  
ATOM     52  H   ILE A   4       9.704 -28.258  24.242  1.00  1.330          H  
ATOM     53  HA  ILE A   4       9.286 -25.646  23.160  1.00  0.920          H  
ATOM     54  HB  ILE A   4       7.454 -27.249  23.776  1.00  1.460          H  
ATOM     55 1HG1 ILE A   4       7.129 -24.455  24.958  1.00  1.460          H  
ATOM     56 2HG1 ILE A   4       7.244 -24.766  23.223  1.00  1.460          H  
ATOM     57 1HG2 ILE A   4       6.574 -27.200  26.095  1.00  1.460          H  
ATOM     58 2HG2 ILE A   4       8.212 -27.852  26.076  1.00  1.460          H  
ATOM     59 3HG2 ILE A   4       7.913 -26.189  26.619  1.00  1.460          H  
ATOM     60 1HD1 ILE A   4       4.939 -24.468  23.919  1.00  1.460          H  
ATOM     61 2HD1 ILE A   4       5.198 -26.125  23.329  1.00  1.460          H  
ATOM     62 3HD1 ILE A   4       5.077 -25.807  25.067  1.00  1.460          H  
ATOM     63  N   LYS A   5      10.445 -25.686  26.228  1.00  0.660          N  
ATOM     64  CA  LYS A   5      10.995 -24.799  27.244  1.00  0.630          C  
ATOM     65  C   LYS A   5      12.124 -23.967  26.670  1.00  0.570          C  
ATOM     66  O   LYS A   5      12.200 -22.761  26.925  1.00  0.590          O  
ATOM     67  CB  LYS A   5      11.472 -25.591  28.458  1.00  0.890          C  
ATOM     68  CG  LYS A   5      10.341 -26.188  29.292  1.00  0.890          C  
ATOM     69  CD  LYS A   5      10.880 -26.979  30.481  1.00  0.890          C  
ATOM     70  CE  LYS A   5       9.750 -27.580  31.314  1.00  0.890          C  
ATOM     71  NZ  LYS A   5      10.269 -28.383  32.460  1.00  0.890          N  
ATOM     72  H   LYS A   5      10.499 -26.691  26.328  1.00  0.790          H  
ATOM     73  HA  LYS A   5      10.206 -24.114  27.564  1.00  0.760          H  
ATOM     74 1HB  LYS A   5      12.117 -26.405  28.129  1.00  1.070          H  
ATOM     75 2HB  LYS A   5      12.066 -24.943  29.103  1.00  1.070          H  
ATOM     76 1HG  LYS A   5       9.702 -25.381  29.655  1.00  1.070          H  
ATOM     77 2HG  LYS A   5       9.741 -26.844  28.664  1.00  1.070          H  
ATOM     78 1HD  LYS A   5      11.523 -27.784  30.121  1.00  1.070          H  
ATOM     79 2HD  LYS A   5      11.475 -26.320  31.115  1.00  1.070          H  
ATOM     80 1HE  LYS A   5       9.127 -26.775  31.701  1.00  1.070          H  
ATOM     81 2HE  LYS A   5       9.142 -28.224  30.679  1.00  1.070          H  
ATOM     82 1HZ  LYS A   5       9.493 -28.762  32.985  1.00  1.070          H  
ATOM     83 2HZ  LYS A   5      10.841 -29.141  32.112  1.00  1.070          H  
ATOM     84 3HZ  LYS A   5      10.826 -27.794  33.063  1.00  1.070          H  
ATOM     85  N   SER A   6      12.984 -24.604  25.870  1.00  0.590          N  
ATOM     86  CA  SER A   6      14.087 -23.906  25.234  1.00  0.610          C  
ATOM     87  C   SER A   6      13.547 -22.825  24.316  1.00  0.580          C  
ATOM     88  O   SER A   6      14.042 -21.691  24.319  1.00  0.590          O  
ATOM     89  CB  SER A   6      14.958 -24.859  24.451  1.00  0.850          C  
ATOM     90  OG  SER A   6      16.022 -24.181  23.842  1.00  0.850          O  
ATOM     91  H   SER A   6      12.888 -25.614  25.742  1.00  0.710          H  
ATOM     92  HA  SER A   6      14.692 -23.431  26.007  1.00  0.730          H  
ATOM     93 1HB  SER A   6      15.346 -25.624  25.117  1.00  1.020          H  
ATOM     94 2HB  SER A   6      14.357 -25.356  23.693  1.00  1.020          H  
ATOM     95  HG  SER A   6      16.522 -24.847  23.369  1.00  1.020          H  
ATOM     96  N   ASN A   7      12.524 -23.167  23.517  1.00  0.580          N  
ATOM     97  CA  ASN A   7      11.945 -22.190  22.612  1.00  0.590          C  
ATOM     98  C   ASN A   7      11.366 -21.004  23.378  1.00  0.540          C  
ATOM     99  O   ASN A   7      11.556 -19.860  22.967  1.00  0.540          O  
ATOM    100  CB  ASN A   7      10.886 -22.809  21.733  1.00  0.820          C  
ATOM    101  CG  ASN A   7      10.439 -21.864  20.651  1.00  0.820          C  
ATOM    102  OD1 ASN A   7      11.246 -21.449  19.794  1.00  0.820          O  
ATOM    103  ND2 ASN A   7       9.186 -21.509  20.674  1.00  0.820          N  
ATOM    104  H   ASN A   7      12.174 -24.130  23.524  1.00  0.700          H  
ATOM    105  HA  ASN A   7      12.738 -21.808  21.972  1.00  0.710          H  
ATOM    106 1HB  ASN A   7      11.271 -23.724  21.282  1.00  0.990          H  
ATOM    107 2HB  ASN A   7      10.022 -23.086  22.343  1.00  0.990          H  
ATOM    108 1HD2 ASN A   7       8.824 -20.894  19.973  1.00  0.990          H  
ATOM    109 2HD2 ASN A   7       8.594 -21.851  21.405  1.00  0.990          H  
ATOM    110  N   GLU A   8      10.651 -21.255  24.480  1.00  0.530          N  
ATOM    111  CA  GLU A   8      10.089 -20.148  25.239  1.00  0.520          C  
ATOM    112  C   GLU A   8      11.182 -19.241  25.800  1.00  0.470          C  
ATOM    113  O   GLU A   8      11.043 -18.013  25.758  1.00  0.470          O  
ATOM    114  CB  GLU A   8       9.198 -20.661  26.366  1.00  0.730          C  
ATOM    115  CG  GLU A   8       7.879 -21.280  25.905  1.00  0.730          C  
ATOM    116  CD  GLU A   8       7.075 -21.859  27.043  1.00  0.730          C  
ATOM    117  OE1 GLU A   8       7.590 -21.935  28.136  1.00  0.730          O  
ATOM    118  OE2 GLU A   8       5.943 -22.215  26.822  1.00  0.730          O  
ATOM    119  H   GLU A   8      10.467 -22.223  24.769  1.00  0.640          H  
ATOM    120  HA  GLU A   8       9.473 -19.555  24.567  1.00  0.620          H  
ATOM    121 1HB  GLU A   8       9.742 -21.422  26.931  1.00  0.880          H  
ATOM    122 2HB  GLU A   8       8.968 -19.848  27.044  1.00  0.880          H  
ATOM    123 1HG  GLU A   8       7.287 -20.511  25.413  1.00  0.880          H  
ATOM    124 2HG  GLU A   8       8.085 -22.056  25.175  1.00  0.880          H  
ATOM    125  N   LYS A   9      12.287 -19.829  26.290  1.00  0.470          N  
ATOM    126  CA  LYS A   9      13.389 -19.022  26.803  1.00  0.470          C  
ATOM    127  C   LYS A   9      13.976 -18.169  25.688  1.00  0.450          C  
ATOM    128  O   LYS A   9      14.244 -16.977  25.885  1.00  0.440          O  
ATOM    129  CB  LYS A   9      14.495 -19.904  27.393  1.00  0.660          C  
ATOM    130  CG  LYS A   9      14.154 -20.589  28.707  1.00  0.660          C  
ATOM    131  CD  LYS A   9      15.301 -21.482  29.180  1.00  0.660          C  
ATOM    132  CE  LYS A   9      14.958 -22.189  30.487  1.00  0.660          C  
ATOM    133  NZ  LYS A   9      16.065 -23.082  30.946  1.00  0.660          N  
ATOM    134  H   LYS A   9      12.324 -20.854  26.346  1.00  0.560          H  
ATOM    135  HA  LYS A   9      13.008 -18.356  27.574  1.00  0.560          H  
ATOM    136 1HB  LYS A   9      14.743 -20.687  26.674  1.00  0.790          H  
ATOM    137 2HB  LYS A   9      15.391 -19.307  27.544  1.00  0.790          H  
ATOM    138 1HG  LYS A   9      13.977 -19.831  29.460  1.00  0.790          H  
ATOM    139 2HG  LYS A   9      13.250 -21.179  28.590  1.00  0.790          H  
ATOM    140 1HD  LYS A   9      15.506 -22.234  28.415  1.00  0.790          H  
ATOM    141 2HD  LYS A   9      16.197 -20.880  29.325  1.00  0.790          H  
ATOM    142 1HE  LYS A   9      14.764 -21.443  31.255  1.00  0.790          H  
ATOM    143 2HE  LYS A   9      14.058 -22.789  30.341  1.00  0.790          H  
ATOM    144 1HZ  LYS A   9      15.800 -23.531  31.812  1.00  0.790          H  
ATOM    145 2HZ  LYS A   9      16.245 -23.787  30.245  1.00  0.790          H  
ATOM    146 3HZ  LYS A   9      16.901 -22.535  31.095  1.00  0.790          H  
ATOM    147  N   ARG A  10      14.140 -18.778  24.505  1.00  0.450          N  
ATOM    148  CA  ARG A  10      14.667 -18.108  23.330  1.00  0.460          C  
ATOM    149  C   ARG A  10      13.808 -16.908  22.984  1.00  0.420          C  
ATOM    150  O   ARG A  10      14.329 -15.807  22.789  1.00  0.420          O  
ATOM    151  CB  ARG A  10      14.688 -19.066  22.145  1.00  0.640          C  
ATOM    152  CG  ARG A  10      15.256 -18.530  20.849  1.00  0.640          C  
ATOM    153  CD  ARG A  10      15.044 -19.507  19.720  1.00  0.640          C  
ATOM    154  NE  ARG A  10      13.613 -19.665  19.340  1.00  0.640          N  
ATOM    155  CZ  ARG A  10      12.909 -18.797  18.572  1.00  0.640          C  
ATOM    156  NH1 ARG A  10      13.463 -17.691  18.105  1.00  0.640          N  
ATOM    157  NH2 ARG A  10      11.651 -19.085  18.290  1.00  0.640          N  
ATOM    158  H   ARG A  10      13.925 -19.778  24.433  1.00  0.540          H  
ATOM    159  HA  ARG A  10      15.682 -17.771  23.542  1.00  0.550          H  
ATOM    160 1HB  ARG A  10      15.243 -19.962  22.415  1.00  0.770          H  
ATOM    161 2HB  ARG A  10      13.682 -19.376  21.924  1.00  0.770          H  
ATOM    162 1HG  ARG A  10      14.773 -17.584  20.595  1.00  0.770          H  
ATOM    163 2HG  ARG A  10      16.327 -18.364  20.964  1.00  0.770          H  
ATOM    164 1HD  ARG A  10      15.602 -19.183  18.843  1.00  0.770          H  
ATOM    165 2HD  ARG A  10      15.414 -20.485  20.034  1.00  0.770          H  
ATOM    166  HE  ARG A  10      13.098 -20.502  19.656  1.00  0.770          H  
ATOM    167 1HH1 ARG A  10      14.430 -17.469  18.323  1.00  0.770          H  
ATOM    168 2HH1 ARG A  10      12.929 -17.051  17.537  1.00  0.770          H  
ATOM    169 1HH2 ARG A  10      11.253 -19.948  18.673  1.00  0.770          H  
ATOM    170 2HH2 ARG A  10      11.096 -18.469  17.718  1.00  0.770          H  
ATOM    171  N   LEU A  11      12.490 -17.117  22.917  1.00  0.420          N  
ATOM    172  CA  LEU A  11      11.592 -16.041  22.563  1.00  0.440          C  
ATOM    173  C   LEU A  11      11.649 -14.914  23.560  1.00  0.420          C  
ATOM    174  O   LEU A  11      11.693 -13.753  23.155  1.00  0.420          O  
ATOM    175  CB  LEU A  11      10.152 -16.559  22.496  1.00  0.610          C  
ATOM    176  CG  LEU A  11       9.797 -17.497  21.329  1.00  0.610          C  
ATOM    177  CD1 LEU A  11       8.431 -18.101  21.593  1.00  0.610          C  
ATOM    178  CD2 LEU A  11       9.781 -16.712  20.015  1.00  0.610          C  
ATOM    179  H   LEU A  11      12.120 -18.059  23.081  1.00  0.500          H  
ATOM    180  HA  LEU A  11      11.898 -15.648  21.599  1.00  0.530          H  
ATOM    181 1HB  LEU A  11       9.955 -17.105  23.420  1.00  0.730          H  
ATOM    182 2HB  LEU A  11       9.480 -15.704  22.458  1.00  0.730          H  
ATOM    183  HG  LEU A  11      10.526 -18.305  21.262  1.00  0.730          H  
ATOM    184 1HD1 LEU A  11       8.166 -18.769  20.778  1.00  0.730          H  
ATOM    185 2HD1 LEU A  11       8.458 -18.662  22.524  1.00  0.730          H  
ATOM    186 3HD1 LEU A  11       7.687 -17.310  21.666  1.00  0.730          H  
ATOM    187 1HD2 LEU A  11       9.512 -17.383  19.204  1.00  0.730          H  
ATOM    188 2HD2 LEU A  11       9.046 -15.908  20.078  1.00  0.730          H  
ATOM    189 3HD2 LEU A  11      10.760 -16.289  19.812  1.00  0.730          H  
ATOM    190  N   ARG A  12      11.693 -15.222  24.859  1.00  0.430          N  
ATOM    191  CA  ARG A  12      11.749 -14.142  25.828  1.00  0.460          C  
ATOM    192  C   ARG A  12      13.014 -13.315  25.646  1.00  0.430          C  
ATOM    193  O   ARG A  12      12.960 -12.081  25.696  1.00  0.450          O  
ATOM    194  CB  ARG A  12      11.661 -14.666  27.253  1.00  0.630          C  
ATOM    195  CG  ARG A  12      10.273 -15.185  27.649  1.00  0.630          C  
ATOM    196  CD  ARG A  12      10.132 -15.384  29.124  1.00  0.630          C  
ATOM    197  NE  ARG A  12      11.018 -16.426  29.656  1.00  0.630          N  
ATOM    198  CZ  ARG A  12      10.736 -17.749  29.735  1.00  0.630          C  
ATOM    199  NH1 ARG A  12       9.592 -18.237  29.309  1.00  0.630          N  
ATOM    200  NH2 ARG A  12      11.625 -18.567  30.259  1.00  0.630          N  
ATOM    201  H   ARG A  12      11.632 -16.201  25.163  1.00  0.520          H  
ATOM    202  HA  ARG A  12      10.892 -13.493  25.661  1.00  0.550          H  
ATOM    203 1HB  ARG A  12      12.363 -15.494  27.369  1.00  0.760          H  
ATOM    204 2HB  ARG A  12      11.950 -13.885  27.952  1.00  0.760          H  
ATOM    205 1HG  ARG A  12       9.518 -14.470  27.327  1.00  0.760          H  
ATOM    206 2HG  ARG A  12      10.094 -16.137  27.159  1.00  0.760          H  
ATOM    207 1HD  ARG A  12      10.375 -14.449  29.628  1.00  0.760          H  
ATOM    208 2HD  ARG A  12       9.103 -15.649  29.358  1.00  0.760          H  
ATOM    209  HE  ARG A  12      11.915 -16.126  30.011  1.00  0.760          H  
ATOM    210 1HH1 ARG A  12       8.893 -17.635  28.905  1.00  0.760          H  
ATOM    211 2HH1 ARG A  12       9.417 -19.234  29.401  1.00  0.760          H  
ATOM    212 1HH2 ARG A  12      12.506 -18.204  30.598  1.00  0.760          H  
ATOM    213 2HH2 ARG A  12      11.425 -19.556  30.324  1.00  0.760          H  
ATOM    214  N   GLN A  13      14.151 -13.977  25.393  1.00  0.410          N  
ATOM    215  CA  GLN A  13      15.387 -13.240  25.194  1.00  0.430          C  
ATOM    216  C   GLN A  13      15.333 -12.372  23.939  1.00  0.380          C  
ATOM    217  O   GLN A  13      15.737 -11.205  23.980  1.00  0.400          O  
ATOM    218  CB  GLN A  13      16.568 -14.193  25.050  1.00  0.590          C  
ATOM    219  CG  GLN A  13      16.976 -14.942  26.275  1.00  0.590          C  
ATOM    220  CD  GLN A  13      18.071 -15.969  25.957  1.00  0.590          C  
ATOM    221  OE1 GLN A  13      18.907 -15.798  25.037  1.00  0.590          O  
ATOM    222  NE2 GLN A  13      18.072 -17.053  26.724  1.00  0.590          N  
ATOM    223  H   GLN A  13      14.152 -15.005  25.397  1.00  0.490          H  
ATOM    224  HA  GLN A  13      15.546 -12.591  26.053  1.00  0.520          H  
ATOM    225 1HB  GLN A  13      16.345 -14.926  24.271  1.00  0.710          H  
ATOM    226 2HB  GLN A  13      17.421 -13.631  24.731  1.00  0.710          H  
ATOM    227 1HG  GLN A  13      17.364 -14.237  27.008  1.00  0.710          H  
ATOM    228 2HG  GLN A  13      16.114 -15.465  26.680  1.00  0.710          H  
ATOM    229 1HE2 GLN A  13      18.754 -17.771  26.579  1.00  0.710          H  
ATOM    230 2HE2 GLN A  13      17.389 -17.151  27.451  1.00  0.710          H  
ATOM    231  N   ASP A  14      14.796 -12.910  22.831  1.00  0.340          N  
ATOM    232  CA  ASP A  14      14.732 -12.136  21.595  1.00  0.340          C  
ATOM    233  C   ASP A  14      13.830 -10.927  21.749  1.00  0.320          C  
ATOM    234  O   ASP A  14      14.167  -9.836  21.278  1.00  0.320          O  
ATOM    235  CB  ASP A  14      14.226 -12.983  20.421  1.00  0.480          C  
ATOM    236  CG  ASP A  14      15.235 -14.023  19.886  1.00  0.480          C  
ATOM    237  OD1 ASP A  14      16.398 -13.967  20.231  1.00  0.480          O  
ATOM    238  OD2 ASP A  14      14.822 -14.848  19.100  1.00  0.480          O  
ATOM    239  H   ASP A  14      14.484 -13.888  22.837  1.00  0.410          H  
ATOM    240  HA  ASP A  14      15.733 -11.784  21.358  1.00  0.410          H  
ATOM    241 1HB  ASP A  14      13.327 -13.518  20.743  1.00  0.570          H  
ATOM    242 2HB  ASP A  14      13.936 -12.326  19.603  1.00  0.570          H  
ATOM    243  N   ILE A  15      12.715 -11.101  22.458  1.00  0.350          N  
ATOM    244  CA  ILE A  15      11.781 -10.017  22.679  1.00  0.390          C  
ATOM    245  C   ILE A  15      12.437  -8.926  23.489  1.00  0.370          C  
ATOM    246  O   ILE A  15      12.302  -7.751  23.143  1.00  0.370          O  
ATOM    247  CB  ILE A  15      10.498 -10.514  23.365  1.00  0.530          C  
ATOM    248  CG1 ILE A  15       9.726 -11.429  22.365  1.00  0.530          C  
ATOM    249  CG2 ILE A  15       9.635  -9.295  23.824  1.00  0.530          C  
ATOM    250  CD1 ILE A  15       8.625 -12.266  22.990  1.00  0.530          C  
ATOM    251  H   ILE A  15      12.489 -12.037  22.812  1.00  0.420          H  
ATOM    252  HA  ILE A  15      11.504  -9.601  21.713  1.00  0.470          H  
ATOM    253  HB  ILE A  15      10.763 -11.127  24.229  1.00  0.640          H  
ATOM    254 1HG1 ILE A  15       9.281 -10.800  21.597  1.00  0.640          H  
ATOM    255 2HG1 ILE A  15      10.433 -12.096  21.885  1.00  0.640          H  
ATOM    256 1HG2 ILE A  15       8.731  -9.641  24.309  1.00  0.640          H  
ATOM    257 2HG2 ILE A  15      10.191  -8.686  24.530  1.00  0.640          H  
ATOM    258 3HG2 ILE A  15       9.371  -8.685  22.958  1.00  0.640          H  
ATOM    259 1HD1 ILE A  15       8.151 -12.869  22.216  1.00  0.640          H  
ATOM    260 2HD1 ILE A  15       9.059 -12.924  23.745  1.00  0.640          H  
ATOM    261 3HD1 ILE A  15       7.879 -11.629  23.452  1.00  0.640          H  
ATOM    262  N   LYS A  16      13.122  -9.285  24.580  1.00  0.390          N  
ATOM    263  CA  LYS A  16      13.774  -8.264  25.375  1.00  0.430          C  
ATOM    264  C   LYS A  16      14.813  -7.504  24.564  1.00  0.390          C  
ATOM    265  O   LYS A  16      14.887  -6.279  24.675  1.00  0.400          O  
ATOM    266  CB  LYS A  16      14.417  -8.869  26.617  1.00  0.590          C  
ATOM    267  CG  LYS A  16      13.421  -9.327  27.673  1.00  0.590          C  
ATOM    268  CD  LYS A  16      14.130  -9.946  28.869  1.00  0.590          C  
ATOM    269  CE  LYS A  16      13.140 -10.411  29.931  1.00  0.590          C  
ATOM    270  NZ  LYS A  16      13.832 -11.026  31.102  1.00  0.590          N  
ATOM    271  H   LYS A  16      13.178 -10.273  24.855  1.00  0.470          H  
ATOM    272  HA  LYS A  16      13.020  -7.550  25.697  1.00  0.520          H  
ATOM    273 1HB  LYS A  16      15.012  -9.738  26.320  1.00  0.700          H  
ATOM    274 2HB  LYS A  16      15.093  -8.145  27.069  1.00  0.700          H  
ATOM    275 1HG  LYS A  16      12.831  -8.473  28.004  1.00  0.700          H  
ATOM    276 2HG  LYS A  16      12.745 -10.059  27.236  1.00  0.700          H  
ATOM    277 1HD  LYS A  16      14.713 -10.806  28.531  1.00  0.700          H  
ATOM    278 2HD  LYS A  16      14.809  -9.218  29.309  1.00  0.700          H  
ATOM    279 1HE  LYS A  16      12.557  -9.557  30.273  1.00  0.700          H  
ATOM    280 2HE  LYS A  16      12.466 -11.148  29.491  1.00  0.700          H  
ATOM    281 1HZ  LYS A  16      13.146 -11.321  31.784  1.00  0.700          H  
ATOM    282 2HZ  LYS A  16      14.368 -11.826  30.796  1.00  0.700          H  
ATOM    283 3HZ  LYS A  16      14.451 -10.348  31.523  1.00  0.700          H  
ATOM    284  N   ARG A  17      15.604  -8.207  23.735  1.00  0.360          N  
ATOM    285  CA  ARG A  17      16.601  -7.522  22.923  1.00  0.370          C  
ATOM    286  C   ARG A  17      15.938  -6.536  21.975  1.00  0.300          C  
ATOM    287  O   ARG A  17      16.398  -5.398  21.842  1.00  0.310          O  
ATOM    288  CB  ARG A  17      17.433  -8.503  22.109  1.00  0.510          C  
ATOM    289  CG  ARG A  17      18.361  -9.378  22.928  1.00  0.510          C  
ATOM    290  CD  ARG A  17      19.262 -10.209  22.091  1.00  0.510          C  
ATOM    291  NE  ARG A  17      19.891 -11.255  22.901  1.00  0.510          N  
ATOM    292  CZ  ARG A  17      19.476 -12.551  22.972  1.00  0.510          C  
ATOM    293  NH1 ARG A  17      18.463 -12.976  22.235  1.00  0.510          N  
ATOM    294  NH2 ARG A  17      20.095 -13.388  23.796  1.00  0.510          N  
ATOM    295  H   ARG A  17      15.528  -9.231  23.702  1.00  0.430          H  
ATOM    296  HA  ARG A  17      17.266  -6.972  23.586  1.00  0.440          H  
ATOM    297 1HB  ARG A  17      16.763  -9.165  21.558  1.00  0.620          H  
ATOM    298 2HB  ARG A  17      18.030  -7.958  21.380  1.00  0.620          H  
ATOM    299 1HG  ARG A  17      18.981  -8.741  23.556  1.00  0.620          H  
ATOM    300 2HG  ARG A  17      17.789 -10.037  23.558  1.00  0.620          H  
ATOM    301 1HD  ARG A  17      18.709 -10.661  21.275  1.00  0.620          H  
ATOM    302 2HD  ARG A  17      20.053  -9.578  21.683  1.00  0.620          H  
ATOM    303  HE  ARG A  17      20.667 -10.981  23.489  1.00  0.620          H  
ATOM    304 1HH1 ARG A  17      17.983 -12.352  21.607  1.00  0.620          H  
ATOM    305 2HH1 ARG A  17      18.161 -13.947  22.266  1.00  0.620          H  
ATOM    306 1HH2 ARG A  17      20.865 -13.065  24.362  1.00  0.620          H  
ATOM    307 2HH2 ARG A  17      19.772 -14.360  23.898  1.00  0.620          H  
ATOM    308  N   ASN A  18      14.834  -6.950  21.344  1.00  0.290          N  
ATOM    309  CA  ASN A  18      14.143  -6.082  20.411  1.00  0.290          C  
ATOM    310  C   ASN A  18      13.583  -4.856  21.112  1.00  0.290          C  
ATOM    311  O   ASN A  18      13.698  -3.742  20.594  1.00  0.290          O  
ATOM    312  CB  ASN A  18      13.020  -6.840  19.734  1.00  0.410          C  
ATOM    313  CG  ASN A  18      13.502  -7.845  18.730  1.00  0.410          C  
ATOM    314  OD1 ASN A  18      14.600  -7.738  18.172  1.00  0.410          O  
ATOM    315  ND2 ASN A  18      12.690  -8.839  18.487  1.00  0.410          N  
ATOM    316  H   ASN A  18      14.513  -7.917  21.470  1.00  0.350          H  
ATOM    317  HA  ASN A  18      14.856  -5.739  19.661  1.00  0.350          H  
ATOM    318 1HB  ASN A  18      12.438  -7.364  20.495  1.00  0.490          H  
ATOM    319 2HB  ASN A  18      12.354  -6.137  19.240  1.00  0.490          H  
ATOM    320 1HD2 ASN A  18      12.951  -9.545  17.832  1.00  0.490          H  
ATOM    321 2HD2 ASN A  18      11.812  -8.896  18.958  1.00  0.490          H  
ATOM    322  N   LEU A  19      13.020  -5.039  22.309  1.00  0.330          N  
ATOM    323  CA  LEU A  19      12.474  -3.910  23.041  1.00  0.380          C  
ATOM    324  C   LEU A  19      13.570  -2.944  23.453  1.00  0.360          C  
ATOM    325  O   LEU A  19      13.399  -1.723  23.346  1.00  0.370          O  
ATOM    326  CB  LEU A  19      11.742  -4.405  24.293  1.00  0.510          C  
ATOM    327  CG  LEU A  19      10.429  -5.204  24.073  1.00  0.510          C  
ATOM    328  CD1 LEU A  19      10.000  -5.796  25.405  1.00  0.510          C  
ATOM    329  CD2 LEU A  19       9.333  -4.301  23.512  1.00  0.510          C  
ATOM    330  H   LEU A  19      12.922  -5.990  22.682  1.00  0.400          H  
ATOM    331  HA  LEU A  19      11.789  -3.378  22.391  1.00  0.460          H  
ATOM    332 1HB  LEU A  19      12.429  -5.052  24.842  1.00  0.610          H  
ATOM    333 2HB  LEU A  19      11.513  -3.546  24.920  1.00  0.610          H  
ATOM    334  HG  LEU A  19      10.607  -6.015  23.379  1.00  0.610          H  
ATOM    335 1HD1 LEU A  19       9.088  -6.375  25.266  1.00  0.610          H  
ATOM    336 2HD1 LEU A  19      10.786  -6.448  25.781  1.00  0.610          H  
ATOM    337 3HD1 LEU A  19       9.817  -4.997  26.120  1.00  0.610          H  
ATOM    338 1HD2 LEU A  19       8.425  -4.888  23.377  1.00  0.610          H  
ATOM    339 2HD2 LEU A  19       9.139  -3.486  24.209  1.00  0.610          H  
ATOM    340 3HD2 LEU A  19       9.632  -3.891  22.554  1.00  0.610          H  
ATOM    341  N   ASN A  20      14.713  -3.481  23.885  1.00  0.360          N  
ATOM    342  CA  ASN A  20      15.818  -2.651  24.315  1.00  0.400          C  
ATOM    343  C   ASN A  20      16.370  -1.844  23.155  1.00  0.340          C  
ATOM    344  O   ASN A  20      16.706  -0.664  23.318  1.00  0.360          O  
ATOM    345  CB  ASN A  20      16.909  -3.515  24.907  1.00  0.540          C  
ATOM    346  CG  ASN A  20      16.538  -4.083  26.242  1.00  0.540          C  
ATOM    347  OD1 ASN A  20      15.675  -3.559  26.956  1.00  0.540          O  
ATOM    348  ND2 ASN A  20      17.175  -5.165  26.598  1.00  0.540          N  
ATOM    349  H   ASN A  20      14.787  -4.500  23.982  1.00  0.430          H  
ATOM    350  HA  ASN A  20      15.458  -1.950  25.067  1.00  0.480          H  
ATOM    351 1HB  ASN A  20      17.119  -4.340  24.224  1.00  0.650          H  
ATOM    352 2HB  ASN A  20      17.822  -2.934  25.009  1.00  0.650          H  
ATOM    353 1HD2 ASN A  20      16.969  -5.597  27.474  1.00  0.650          H  
ATOM    354 2HD2 ASN A  20      17.862  -5.564  25.995  1.00  0.650          H  
ATOM    355  N   ASN A  21      16.418  -2.456  21.973  1.00  0.290          N  
ATOM    356  CA  ASN A  21      16.937  -1.788  20.798  1.00  0.280          C  
ATOM    357  C   ASN A  21      15.981  -0.688  20.350  1.00  0.260          C  
ATOM    358  O   ASN A  21      16.416   0.412  20.002  1.00  0.280          O  
ATOM    359  CB  ASN A  21      17.155  -2.802  19.705  1.00  0.400          C  
ATOM    360  CG  ASN A  21      18.291  -3.731  20.033  1.00  0.400          C  
ATOM    361  OD1 ASN A  21      19.139  -3.449  20.890  1.00  0.400          O  
ATOM    362  ND2 ASN A  21      18.330  -4.848  19.366  1.00  0.400          N  
ATOM    363  H   ASN A  21      16.169  -3.450  21.921  1.00  0.350          H  
ATOM    364  HA  ASN A  21      17.888  -1.320  21.050  1.00  0.340          H  
ATOM    365 1HB  ASN A  21      16.245  -3.391  19.572  1.00  0.480          H  
ATOM    366 2HB  ASN A  21      17.364  -2.294  18.766  1.00  0.480          H  
ATOM    367 1HD2 ASN A  21      19.060  -5.506  19.542  1.00  0.480          H  
ATOM    368 2HD2 ASN A  21      17.628  -5.056  18.688  1.00  0.480          H  
ATOM    369  N   LYS A  22      14.665  -0.962  20.385  1.00  0.260          N  
ATOM    370  CA  LYS A  22      13.669   0.038  20.006  1.00  0.310          C  
ATOM    371  C   LYS A  22      13.730   1.228  20.951  1.00  0.330          C  
ATOM    372  O   LYS A  22      13.578   2.381  20.523  1.00  0.340          O  
ATOM    373  CB  LYS A  22      12.265  -0.565  19.989  1.00  0.410          C  
ATOM    374  CG  LYS A  22      12.009  -1.525  18.829  1.00  0.410          C  
ATOM    375  CD  LYS A  22      10.612  -2.130  18.902  1.00  0.410          C  
ATOM    376  CE  LYS A  22      10.367  -3.103  17.752  1.00  0.410          C  
ATOM    377  NZ  LYS A  22       9.006  -3.717  17.818  1.00  0.410          N  
ATOM    378  H   LYS A  22      14.353  -1.904  20.646  1.00  0.310          H  
ATOM    379  HA  LYS A  22      13.902   0.393  19.004  1.00  0.370          H  
ATOM    380 1HB  LYS A  22      12.104  -1.118  20.917  1.00  0.500          H  
ATOM    381 2HB  LYS A  22      11.526   0.232  19.947  1.00  0.500          H  
ATOM    382 1HG  LYS A  22      12.109  -0.979  17.891  1.00  0.500          H  
ATOM    383 2HG  LYS A  22      12.750  -2.316  18.836  1.00  0.500          H  
ATOM    384 1HD  LYS A  22      10.505  -2.667  19.848  1.00  0.500          H  
ATOM    385 2HD  LYS A  22       9.867  -1.337  18.865  1.00  0.500          H  
ATOM    386 1HE  LYS A  22      10.469  -2.572  16.807  1.00  0.500          H  
ATOM    387 2HE  LYS A  22      11.115  -3.898  17.794  1.00  0.500          H  
ATOM    388 1HZ  LYS A  22       8.884  -4.354  17.043  1.00  0.500          H  
ATOM    389 2HZ  LYS A  22       8.905  -4.224  18.687  1.00  0.500          H  
ATOM    390 3HZ  LYS A  22       8.304  -2.992  17.769  1.00  0.500          H  
ATOM    391  N   GLY A  23      13.934   0.944  22.241  1.00  0.360          N  
ATOM    392  CA  GLY A  23      14.052   1.958  23.272  1.00  0.420          C  
ATOM    393  C   GLY A  23      15.223   2.877  22.965  1.00  0.400          C  
ATOM    394  O   GLY A  23      15.078   4.104  22.947  1.00  0.430          O  
ATOM    395  H   GLY A  23      13.976  -0.039  22.529  1.00  0.430          H  
ATOM    396 1HA  GLY A  23      13.128   2.531  23.334  1.00  0.500          H  
ATOM    397 2HA  GLY A  23      14.205   1.469  24.235  1.00  0.500          H  
ATOM    398  N   GLN A  24      16.391   2.281  22.727  1.00  0.380          N  
ATOM    399  CA  GLN A  24      17.590   3.045  22.433  1.00  0.380          C  
ATOM    400  C   GLN A  24      17.468   3.835  21.130  1.00  0.320          C  
ATOM    401  O   GLN A  24      17.890   4.996  21.072  1.00  0.340          O  
ATOM    402  CB  GLN A  24      18.771   2.089  22.401  1.00  0.530          C  
ATOM    403  CG  GLN A  24      19.127   1.555  23.773  1.00  0.530          C  
ATOM    404  CD  GLN A  24      20.181   0.467  23.771  1.00  0.530          C  
ATOM    405  OE1 GLN A  24      21.409   0.729  23.726  1.00  0.530          O  
ATOM    406  NE2 GLN A  24      19.695  -0.774  23.817  1.00  0.530          N  
ATOM    407  H   GLN A  24      16.443   1.258  22.777  1.00  0.460          H  
ATOM    408  HA  GLN A  24      17.748   3.756  23.242  1.00  0.460          H  
ATOM    409 1HB  GLN A  24      18.522   1.241  21.765  1.00  0.640          H  
ATOM    410 2HB  GLN A  24      19.610   2.570  21.985  1.00  0.640          H  
ATOM    411 1HG  GLN A  24      19.505   2.385  24.368  1.00  0.640          H  
ATOM    412 2HG  GLN A  24      18.230   1.153  24.236  1.00  0.640          H  
ATOM    413 1HE2 GLN A  24      20.298  -1.569  23.819  1.00  0.640          H  
ATOM    414 2HE2 GLN A  24      18.686  -0.907  23.853  1.00  0.640          H  
ATOM    415  N   LYS A  25      16.877   3.234  20.093  1.00  0.270          N  
ATOM    416  CA  LYS A  25      16.686   3.924  18.828  1.00  0.260          C  
ATOM    417  C   LYS A  25      15.782   5.136  19.023  1.00  0.270          C  
ATOM    418  O   LYS A  25      16.050   6.204  18.463  1.00  0.300          O  
ATOM    419  CB  LYS A  25      16.140   2.967  17.774  1.00  0.370          C  
ATOM    420  CG  LYS A  25      15.952   3.569  16.385  1.00  0.370          C  
ATOM    421  CD  LYS A  25      15.588   2.488  15.379  1.00  0.370          C  
ATOM    422  CE  LYS A  25      15.428   3.058  13.979  1.00  0.370          C  
ATOM    423  NZ  LYS A  25      15.097   1.998  12.982  1.00  0.370          N  
ATOM    424  H   LYS A  25      16.578   2.258  20.171  1.00  0.320          H  
ATOM    425  HA  LYS A  25      17.655   4.283  18.486  1.00  0.310          H  
ATOM    426 1HB  LYS A  25      16.807   2.111  17.687  1.00  0.440          H  
ATOM    427 2HB  LYS A  25      15.174   2.586  18.110  1.00  0.440          H  
ATOM    428 1HG  LYS A  25      15.142   4.300  16.422  1.00  0.440          H  
ATOM    429 2HG  LYS A  25      16.844   4.078  16.066  1.00  0.440          H  
ATOM    430 1HD  LYS A  25      16.376   1.729  15.365  1.00  0.440          H  
ATOM    431 2HD  LYS A  25      14.654   2.011  15.682  1.00  0.440          H  
ATOM    432 1HE  LYS A  25      14.631   3.800  13.985  1.00  0.440          H  
ATOM    433 2HE  LYS A  25      16.360   3.541  13.684  1.00  0.440          H  
ATOM    434 1HZ  LYS A  25      15.001   2.413  12.065  1.00  0.440          H  
ATOM    435 2HZ  LYS A  25      15.842   1.310  12.964  1.00  0.440          H  
ATOM    436 3HZ  LYS A  25      14.230   1.547  13.238  1.00  0.440          H  
ATOM    437  N   THR A  26      14.718   4.977  19.823  1.00  0.300          N  
ATOM    438  CA  THR A  26      13.787   6.053  20.120  1.00  0.360          C  
ATOM    439  C   THR A  26      14.519   7.198  20.815  1.00  0.370          C  
ATOM    440  O   THR A  26      14.308   8.373  20.472  1.00  0.390          O  
ATOM    441  CB  THR A  26      12.618   5.555  21.002  1.00  0.480          C  
ATOM    442  OG1 THR A  26      11.896   4.527  20.304  1.00  0.480          O  
ATOM    443  CG2 THR A  26      11.664   6.709  21.308  1.00  0.480          C  
ATOM    444  H   THR A  26      14.517   4.050  20.207  1.00  0.360          H  
ATOM    445  HA  THR A  26      13.379   6.426  19.184  1.00  0.430          H  
ATOM    446  HB  THR A  26      13.006   5.147  21.931  1.00  0.580          H  
ATOM    447  HG1 THR A  26      12.448   3.711  20.275  1.00  0.580          H  
ATOM    448 1HG2 THR A  26      10.845   6.341  21.920  1.00  0.580          H  
ATOM    449 2HG2 THR A  26      12.185   7.499  21.848  1.00  0.580          H  
ATOM    450 3HG2 THR A  26      11.270   7.110  20.375  1.00  0.580          H  
ATOM    451  N   LYS A  27      15.367   6.867  21.806  1.00  0.380          N  
ATOM    452  CA  LYS A  27      16.142   7.881  22.513  1.00  0.430          C  
ATOM    453  C   LYS A  27      17.051   8.636  21.550  1.00  0.390          C  
ATOM    454  O   LYS A  27      17.158   9.861  21.635  1.00  0.420          O  
ATOM    455  CB  LYS A  27      16.972   7.259  23.634  1.00  0.580          C  
ATOM    456  CG  LYS A  27      16.161   6.771  24.824  1.00  0.580          C  
ATOM    457  CD  LYS A  27      17.052   6.119  25.874  1.00  0.580          C  
ATOM    458  CE  LYS A  27      16.235   5.597  27.052  1.00  0.580          C  
ATOM    459  NZ  LYS A  27      17.091   4.920  28.070  1.00  0.580          N  
ATOM    460  H   LYS A  27      15.441   5.881  22.082  1.00  0.460          H  
ATOM    461  HA  LYS A  27      15.449   8.598  22.953  1.00  0.520          H  
ATOM    462 1HB  LYS A  27      17.526   6.408  23.238  1.00  0.700          H  
ATOM    463 2HB  LYS A  27      17.701   7.984  23.992  1.00  0.700          H  
ATOM    464 1HG  LYS A  27      15.640   7.617  25.272  1.00  0.700          H  
ATOM    465 2HG  LYS A  27      15.418   6.055  24.487  1.00  0.700          H  
ATOM    466 1HD  LYS A  27      17.593   5.285  25.420  1.00  0.700          H  
ATOM    467 2HD  LYS A  27      17.778   6.845  26.238  1.00  0.700          H  
ATOM    468 1HE  LYS A  27      15.718   6.431  27.524  1.00  0.700          H  
ATOM    469 2HE  LYS A  27      15.496   4.885  26.683  1.00  0.700          H  
ATOM    470 1HZ  LYS A  27      16.513   4.589  28.831  1.00  0.700          H  
ATOM    471 2HZ  LYS A  27      17.567   4.136  27.645  1.00  0.700          H  
ATOM    472 3HZ  LYS A  27      17.774   5.573  28.428  1.00  0.700          H  
ATOM    473  N   LEU A  28      17.687   7.928  20.608  1.00  0.350          N  
ATOM    474  CA  LEU A  28      18.524   8.627  19.648  1.00  0.360          C  
ATOM    475  C   LEU A  28      17.704   9.548  18.767  1.00  0.340          C  
ATOM    476  O   LEU A  28      18.088  10.700  18.564  1.00  0.370          O  
ATOM    477  CB  LEU A  28      19.311   7.680  18.747  1.00  0.500          C  
ATOM    478  CG  LEU A  28      20.189   8.385  17.641  1.00  0.500          C  
ATOM    479  CD1 LEU A  28      21.228   9.308  18.283  1.00  0.500          C  
ATOM    480  CD2 LEU A  28      20.847   7.330  16.816  1.00  0.500          C  
ATOM    481  H   LEU A  28      17.626   6.903  20.609  1.00  0.420          H  
ATOM    482  HA  LEU A  28      19.229   9.225  20.217  1.00  0.430          H  
ATOM    483 1HB  LEU A  28      19.969   7.085  19.373  1.00  0.600          H  
ATOM    484 2HB  LEU A  28      18.606   7.005  18.253  1.00  0.600          H  
ATOM    485  HG  LEU A  28      19.558   8.995  16.996  1.00  0.600          H  
ATOM    486 1HD1 LEU A  28      21.819   9.776  17.507  1.00  0.600          H  
ATOM    487 2HD1 LEU A  28      20.752  10.090  18.861  1.00  0.600          H  
ATOM    488 3HD1 LEU A  28      21.878   8.735  18.928  1.00  0.600          H  
ATOM    489 1HD2 LEU A  28      21.453   7.789  16.037  1.00  0.600          H  
ATOM    490 2HD2 LEU A  28      21.468   6.729  17.455  1.00  0.600          H  
ATOM    491 3HD2 LEU A  28      20.083   6.715  16.363  1.00  0.600          H  
ATOM    492  N   LYS A  29      16.570   9.073  18.239  1.00  0.320          N  
ATOM    493  CA  LYS A  29      15.763   9.934  17.382  1.00  0.350          C  
ATOM    494  C   LYS A  29      15.366  11.188  18.144  1.00  0.380          C  
ATOM    495  O   LYS A  29      15.360  12.292  17.583  1.00  0.410          O  
ATOM    496  CB  LYS A  29      14.504   9.225  16.886  1.00  0.480          C  
ATOM    497  CG  LYS A  29      14.739   8.130  15.843  1.00  0.480          C  
ATOM    498  CD  LYS A  29      13.422   7.679  15.184  1.00  0.480          C  
ATOM    499  CE  LYS A  29      12.526   6.876  16.134  1.00  0.480          C  
ATOM    500  NZ  LYS A  29      11.302   6.362  15.434  1.00  0.480          N  
ATOM    501  H   LYS A  29      16.293   8.102  18.421  1.00  0.380          H  
ATOM    502  HA  LYS A  29      16.364  10.234  16.525  1.00  0.420          H  
ATOM    503 1HB  LYS A  29      14.015   8.766  17.745  1.00  0.570          H  
ATOM    504 2HB  LYS A  29      13.816   9.958  16.469  1.00  0.570          H  
ATOM    505 1HG  LYS A  29      15.412   8.506  15.072  1.00  0.570          H  
ATOM    506 2HG  LYS A  29      15.211   7.273  16.318  1.00  0.570          H  
ATOM    507 1HD  LYS A  29      12.874   8.554  14.835  1.00  0.570          H  
ATOM    508 2HD  LYS A  29      13.655   7.055  14.321  1.00  0.570          H  
ATOM    509 1HE  LYS A  29      13.092   6.032  16.533  1.00  0.570          H  
ATOM    510 2HE  LYS A  29      12.208   7.508  16.960  1.00  0.570          H  
ATOM    511 1HZ  LYS A  29      10.734   5.837  16.087  1.00  0.570          H  
ATOM    512 2HZ  LYS A  29      10.766   7.139  15.073  1.00  0.570          H  
ATOM    513 3HZ  LYS A  29      11.573   5.761  14.670  1.00  0.570          H  
ATOM    514  N   THR A  30      15.058  11.015  19.430  1.00  0.390          N  
ATOM    515  CA  THR A  30      14.682  12.107  20.299  1.00  0.440          C  
ATOM    516  C   THR A  30      15.840  13.094  20.407  1.00  0.440          C  
ATOM    517  O   THR A  30      15.629  14.300  20.268  1.00  0.480          O  
ATOM    518  CB  THR A  30      14.290  11.587  21.695  1.00  0.600          C  
ATOM    519  OG1 THR A  30      13.170  10.690  21.574  1.00  0.600          O  
ATOM    520  CG2 THR A  30      13.916  12.751  22.591  1.00  0.600          C  
ATOM    521  H   THR A  30      15.042  10.064  19.807  1.00  0.470          H  
ATOM    522  HA  THR A  30      13.828  12.623  19.863  1.00  0.530          H  
ATOM    523  HB  THR A  30      15.117  11.059  22.138  1.00  0.720          H  
ATOM    524  HG1 THR A  30      13.468   9.878  21.099  1.00  0.720          H  
ATOM    525 1HG2 THR A  30      13.638  12.375  23.572  1.00  0.720          H  
ATOM    526 2HG2 THR A  30      14.763  13.421  22.689  1.00  0.720          H  
ATOM    527 3HG2 THR A  30      13.076  13.289  22.156  1.00  0.720          H  
ATOM    528  N   ASN A  31      17.067  12.587  20.635  1.00  0.410          N  
ATOM    529  CA  ASN A  31      18.239  13.452  20.739  1.00  0.420          C  
ATOM    530  C   ASN A  31      18.501  14.204  19.441  1.00  0.380          C  
ATOM    531  O   ASN A  31      18.899  15.374  19.476  1.00  0.390          O  
ATOM    532  CB  ASN A  31      19.473  12.650  21.111  1.00  0.580          C  
ATOM    533  CG  ASN A  31      19.474  12.202  22.519  1.00  0.580          C  
ATOM    534  OD1 ASN A  31      18.788  12.782  23.370  1.00  0.580          O  
ATOM    535  ND2 ASN A  31      20.229  11.176  22.789  1.00  0.580          N  
ATOM    536  H   ASN A  31      17.157  11.580  20.805  1.00  0.490          H  
ATOM    537  HA  ASN A  31      18.052  14.192  21.514  1.00  0.500          H  
ATOM    538 1HB  ASN A  31      19.552  11.780  20.461  1.00  0.700          H  
ATOM    539 2HB  ASN A  31      20.359  13.258  20.952  1.00  0.700          H  
ATOM    540 1HD2 ASN A  31      20.272  10.819  23.721  1.00  0.700          H  
ATOM    541 2HD2 ASN A  31      20.746  10.742  22.050  1.00  0.700          H  
ATOM    542  N   VAL A  32      18.263  13.553  18.299  1.00  0.370          N  
ATOM    543  CA  VAL A  32      18.473  14.194  17.009  1.00  0.380          C  
ATOM    544  C   VAL A  32      17.517  15.364  16.876  1.00  0.420          C  
ATOM    545  O   VAL A  32      17.926  16.454  16.461  1.00  0.440          O  
ATOM    546  CB  VAL A  32      18.299  13.200  15.842  1.00  0.530          C  
ATOM    547  CG1 VAL A  32      18.331  13.937  14.499  1.00  0.530          C  
ATOM    548  CG2 VAL A  32      19.423  12.179  15.885  1.00  0.530          C  
ATOM    549  H   VAL A  32      17.979  12.568  18.360  1.00  0.440          H  
ATOM    550  HA  VAL A  32      19.488  14.580  16.972  1.00  0.460          H  
ATOM    551  HB  VAL A  32      17.338  12.699  15.938  1.00  0.630          H  
ATOM    552 1HG1 VAL A  32      18.209  13.218  13.690  1.00  0.630          H  
ATOM    553 2HG1 VAL A  32      17.524  14.668  14.447  1.00  0.630          H  
ATOM    554 3HG1 VAL A  32      19.288  14.450  14.386  1.00  0.630          H  
ATOM    555 1HG2 VAL A  32      19.311  11.465  15.076  1.00  0.630          H  
ATOM    556 2HG2 VAL A  32      20.356  12.701  15.779  1.00  0.630          H  
ATOM    557 3HG2 VAL A  32      19.415  11.654  16.825  1.00  0.630          H  
ATOM    558  N   LYS A  33      16.243  15.142  17.219  1.00  0.440          N  
ATOM    559  CA  LYS A  33      15.274  16.219  17.167  1.00  0.510          C  
ATOM    560  C   LYS A  33      15.659  17.329  18.144  1.00  0.520          C  
ATOM    561  O   LYS A  33      15.634  18.506  17.777  1.00  0.570          O  
ATOM    562  CB  LYS A  33      13.872  15.697  17.467  1.00  0.690          C  
ATOM    563  CG  LYS A  33      13.286  14.830  16.357  1.00  0.690          C  
ATOM    564  CD  LYS A  33      11.898  14.312  16.722  1.00  0.690          C  
ATOM    565  CE  LYS A  33      11.319  13.442  15.612  1.00  0.690          C  
ATOM    566  NZ  LYS A  33       9.967  12.915  15.964  1.00  0.690          N  
ATOM    567  H   LYS A  33      15.957  14.199  17.505  1.00  0.530          H  
ATOM    568  HA  LYS A  33      15.279  16.638  16.163  1.00  0.610          H  
ATOM    569 1HB  LYS A  33      13.902  15.097  18.379  1.00  0.820          H  
ATOM    570 2HB  LYS A  33      13.200  16.533  17.643  1.00  0.820          H  
ATOM    571 1HG  LYS A  33      13.223  15.415  15.440  1.00  0.820          H  
ATOM    572 2HG  LYS A  33      13.948  13.982  16.178  1.00  0.820          H  
ATOM    573 1HD  LYS A  33      11.968  13.718  17.636  1.00  0.820          H  
ATOM    574 2HD  LYS A  33      11.230  15.152  16.903  1.00  0.820          H  
ATOM    575 1HE  LYS A  33      11.242  14.032  14.701  1.00  0.820          H  
ATOM    576 2HE  LYS A  33      11.990  12.600  15.434  1.00  0.820          H  
ATOM    577 1HZ  LYS A  33       9.619  12.345  15.205  1.00  0.820          H  
ATOM    578 2HZ  LYS A  33      10.029  12.355  16.803  1.00  0.820          H  
ATOM    579 3HZ  LYS A  33       9.334  13.686  16.122  1.00  0.820          H  
ATOM    580  N   LYS A  34      16.098  16.978  19.367  1.00  0.500          N  
ATOM    581  CA  LYS A  34      16.481  18.023  20.308  1.00  0.540          C  
ATOM    582  C   LYS A  34      17.579  18.890  19.727  1.00  0.490          C  
ATOM    583  O   LYS A  34      17.505  20.114  19.842  1.00  0.530          O  
ATOM    584  CB  LYS A  34      16.940  17.466  21.660  1.00  0.740          C  
ATOM    585  CG  LYS A  34      15.834  16.894  22.550  1.00  0.740          C  
ATOM    586  CD  LYS A  34      16.412  16.365  23.875  1.00  0.740          C  
ATOM    587  CE  LYS A  34      15.312  15.867  24.817  1.00  0.740          C  
ATOM    588  NZ  LYS A  34      15.862  15.356  26.120  1.00  0.740          N  
ATOM    589  H   LYS A  34      16.102  15.995  19.650  1.00  0.600          H  
ATOM    590  HA  LYS A  34      15.616  18.662  20.482  1.00  0.650          H  
ATOM    591 1HB  LYS A  34      17.664  16.673  21.485  1.00  0.890          H  
ATOM    592 2HB  LYS A  34      17.452  18.249  22.218  1.00  0.890          H  
ATOM    593 1HG  LYS A  34      15.102  17.673  22.761  1.00  0.890          H  
ATOM    594 2HG  LYS A  34      15.332  16.084  22.029  1.00  0.890          H  
ATOM    595 1HD  LYS A  34      17.094  15.536  23.660  1.00  0.890          H  
ATOM    596 2HD  LYS A  34      16.976  17.156  24.368  1.00  0.890          H  
ATOM    597 1HE  LYS A  34      14.628  16.689  25.022  1.00  0.890          H  
ATOM    598 2HE  LYS A  34      14.764  15.070  24.334  1.00  0.890          H  
ATOM    599 1HZ  LYS A  34      15.096  15.049  26.704  1.00  0.890          H  
ATOM    600 2HZ  LYS A  34      16.494  14.577  25.969  1.00  0.890          H  
ATOM    601 3HZ  LYS A  34      16.360  16.100  26.586  1.00  0.890          H  
ATOM    602  N   PHE A  35      18.574  18.273  19.069  1.00  0.430          N  
ATOM    603  CA  PHE A  35      19.626  19.055  18.442  1.00  0.420          C  
ATOM    604  C   PHE A  35      19.040  19.987  17.417  1.00  0.470          C  
ATOM    605  O   PHE A  35      19.306  21.177  17.452  1.00  0.510          O  
ATOM    606  CB  PHE A  35      20.680  18.191  17.731  1.00  0.590          C  
ATOM    607  CG  PHE A  35      21.766  19.036  17.037  1.00  0.590          C  
ATOM    608  CD1 PHE A  35      22.861  19.528  17.743  1.00  0.590          C  
ATOM    609  CD2 PHE A  35      21.670  19.359  15.691  1.00  0.590          C  
ATOM    610  CE1 PHE A  35      23.819  20.304  17.128  1.00  0.590          C  
ATOM    611  CE2 PHE A  35      22.624  20.133  15.080  1.00  0.590          C  
ATOM    612  CZ  PHE A  35      23.698  20.607  15.796  1.00  0.590          C  
ATOM    613  H   PHE A  35      18.607  17.249  19.053  1.00  0.520          H  
ATOM    614  HA  PHE A  35      20.106  19.672  19.194  1.00  0.500          H  
ATOM    615 1HB  PHE A  35      21.150  17.514  18.436  1.00  0.710          H  
ATOM    616 2HB  PHE A  35      20.190  17.576  16.975  1.00  0.710          H  
ATOM    617  HD1 PHE A  35      22.961  19.297  18.786  1.00  0.710          H  
ATOM    618  HD2 PHE A  35      20.822  18.991  15.109  1.00  0.710          H  
ATOM    619  HE1 PHE A  35      24.674  20.681  17.699  1.00  0.710          H  
ATOM    620  HE2 PHE A  35      22.526  20.369  14.023  1.00  0.710          H  
ATOM    621  HZ  PHE A  35      24.452  21.220  15.306  1.00  0.710          H  
ATOM    622  N   ASN A  36      18.220  19.466  16.508  1.00  0.500          N  
ATOM    623  CA  ASN A  36      17.691  20.292  15.437  1.00  0.580          C  
ATOM    624  C   ASN A  36      16.875  21.478  15.951  1.00  0.640          C  
ATOM    625  O   ASN A  36      16.915  22.561  15.361  1.00  0.710          O  
ATOM    626  CB  ASN A  36      16.840  19.441  14.521  1.00  0.780          C  
ATOM    627  CG  ASN A  36      17.648  18.486  13.686  1.00  0.780          C  
ATOM    628  OD1 ASN A  36      18.856  18.644  13.481  1.00  0.780          O  
ATOM    629  ND2 ASN A  36      16.987  17.479  13.182  1.00  0.780          N  
ATOM    630  H   ASN A  36      18.003  18.464  16.545  1.00  0.600          H  
ATOM    631  HA  ASN A  36      18.532  20.697  14.874  1.00  0.700          H  
ATOM    632 1HB  ASN A  36      16.137  18.865  15.125  1.00  0.940          H  
ATOM    633 2HB  ASN A  36      16.256  20.084  13.864  1.00  0.940          H  
ATOM    634 1HD2 ASN A  36      17.458  16.811  12.607  1.00  0.940          H  
ATOM    635 2HD2 ASN A  36      16.010  17.379  13.362  1.00  0.940          H  
ATOM    636  N   LYS A  37      16.129  21.276  17.042  1.00  0.660          N  
ATOM    637  CA  LYS A  37      15.331  22.346  17.632  1.00  0.760          C  
ATOM    638  C   LYS A  37      16.204  23.380  18.349  1.00  0.750          C  
ATOM    639  O   LYS A  37      15.994  24.589  18.207  1.00  1.010          O  
ATOM    640  CB  LYS A  37      14.298  21.769  18.602  1.00  1.020          C  
ATOM    641  CG  LYS A  37      13.161  20.995  17.929  1.00  1.020          C  
ATOM    642  CD  LYS A  37      12.188  20.428  18.955  1.00  1.020          C  
ATOM    643  CE  LYS A  37      11.060  19.650  18.281  1.00  1.020          C  
ATOM    644  NZ  LYS A  37      10.103  19.078  19.276  1.00  1.020          N  
ATOM    645  H   LYS A  37      16.099  20.329  17.435  1.00  0.790          H  
ATOM    646  HA  LYS A  37      14.804  22.859  16.829  1.00  0.910          H  
ATOM    647 1HB  LYS A  37      14.805  21.085  19.289  1.00  1.230          H  
ATOM    648 2HB  LYS A  37      13.869  22.574  19.198  1.00  1.230          H  
ATOM    649 1HG  LYS A  37      12.626  21.660  17.251  1.00  1.230          H  
ATOM    650 2HG  LYS A  37      13.586  20.177  17.347  1.00  1.230          H  
ATOM    651 1HD  LYS A  37      12.728  19.758  19.627  1.00  1.230          H  
ATOM    652 2HD  LYS A  37      11.760  21.239  19.542  1.00  1.230          H  
ATOM    653 1HE  LYS A  37      10.518  20.317  17.613  1.00  1.230          H  
ATOM    654 2HE  LYS A  37      11.491  18.835  17.697  1.00  1.230          H  
ATOM    655 1HZ  LYS A  37       9.374  18.572  18.790  1.00  1.230          H  
ATOM    656 2HZ  LYS A  37      10.592  18.447  19.895  1.00  1.230          H  
ATOM    657 3HZ  LYS A  37       9.689  19.824  19.816  1.00  1.230          H  
ATOM    658  N   GLU A  38      17.175  22.909  19.134  1.00  0.920          N  
ATOM    659  CA  GLU A  38      18.088  23.785  19.856  1.00  1.020          C  
ATOM    660  C   GLU A  38      19.537  23.430  19.541  1.00  1.170          C  
ATOM    661  O   GLU A  38      20.137  22.526  20.140  1.00  1.930          O  
ATOM    662  CB  GLU A  38      17.838  23.732  21.371  1.00  1.390          C  
ATOM    663  CG  GLU A  38      16.455  24.258  21.805  1.00  1.390          C  
ATOM    664  CD  GLU A  38      16.253  24.294  23.314  1.00  1.390          C  
ATOM    665  OE1 GLU A  38      17.163  23.948  24.033  1.00  1.390          O  
ATOM    666  OE2 GLU A  38      15.186  24.673  23.739  1.00  1.390          O  
ATOM    667  H   GLU A  38      17.285  21.896  19.236  1.00  1.100          H  
ATOM    668  HA  GLU A  38      17.920  24.808  19.524  1.00  1.220          H  
ATOM    669 1HB  GLU A  38      17.919  22.697  21.708  1.00  1.670          H  
ATOM    670 2HB  GLU A  38      18.606  24.307  21.887  1.00  1.670          H  
ATOM    671 1HG  GLU A  38      16.323  25.262  21.404  1.00  1.670          H  
ATOM    672 2HG  GLU A  38      15.690  23.621  21.361  1.00  1.670          H  
ATOM    673  N   ILE A  39      20.137  24.175  18.626  1.00  0.980          N  
ATOM    674  CA  ILE A  39      21.480  23.823  18.214  1.00  0.810          C  
ATOM    675  C   ILE A  39      22.400  24.077  19.398  1.00  0.840          C  
ATOM    676  O   ILE A  39      22.438  25.193  19.918  1.00  1.280          O  
ATOM    677  CB  ILE A  39      21.906  24.694  16.998  1.00  1.200          C  
ATOM    678  CG1 ILE A  39      20.920  24.499  15.781  1.00  1.200          C  
ATOM    679  CG2 ILE A  39      23.340  24.397  16.592  1.00  1.200          C  
ATOM    680  CD1 ILE A  39      20.820  23.108  15.233  1.00  1.200          C  
ATOM    681  H   ILE A  39      19.628  24.930  18.191  1.00  1.180          H  
ATOM    682  HA  ILE A  39      21.521  22.762  17.964  1.00  0.970          H  
ATOM    683  HB  ILE A  39      21.841  25.743  17.281  1.00  1.440          H  
ATOM    684 1HG1 ILE A  39      19.921  24.800  16.089  1.00  1.440          H  
ATOM    685 2HG1 ILE A  39      21.245  25.151  14.971  1.00  1.440          H  
ATOM    686 1HG2 ILE A  39      23.618  25.037  15.760  1.00  1.440          H  
ATOM    687 2HG2 ILE A  39      23.980  24.602  17.426  1.00  1.440          H  
ATOM    688 3HG2 ILE A  39      23.451  23.367  16.303  1.00  1.440          H  
ATOM    689 1HD1 ILE A  39      20.115  23.093  14.402  1.00  1.440          H  
ATOM    690 2HD1 ILE A  39      21.768  22.783  14.898  1.00  1.440          H  
ATOM    691 3HD1 ILE A  39      20.478  22.450  15.976  1.00  1.440          H  
ATOM    692  N   ASN A  40      23.151  23.057  19.804  1.00  1.020          N  
ATOM    693  CA  ASN A  40      24.037  23.164  20.952  1.00  1.120          C  
ATOM    694  C   ASN A  40      25.132  22.105  20.927  1.00  1.210          C  
ATOM    695  O   ASN A  40      25.097  21.170  20.124  1.00  1.620          O  
ATOM    696  CB  ASN A  40      23.168  23.003  22.214  1.00  1.530          C  
ATOM    697  CG  ASN A  40      23.698  23.600  23.510  1.00  1.530          C  
ATOM    698  OD1 ASN A  40      24.883  23.426  23.848  1.00  1.530          O  
ATOM    699  ND2 ASN A  40      22.846  24.279  24.238  1.00  1.530          N  
ATOM    700  H   ASN A  40      23.068  22.182  19.307  1.00  1.220          H  
ATOM    701  HA  ASN A  40      24.510  24.148  20.941  1.00  1.340          H  
ATOM    702 1HB  ASN A  40      22.185  23.438  22.023  1.00  1.830          H  
ATOM    703 2HB  ASN A  40      23.002  21.943  22.383  1.00  1.830          H  
ATOM    704 1HD2 ASN A  40      23.141  24.682  25.107  1.00  1.830          H  
ATOM    705 2HD2 ASN A  40      21.896  24.391  23.932  1.00  1.830          H  
ATOM    706  N   LEU A  41      26.015  22.164  21.913  1.00  1.080          N  
ATOM    707  CA  LEU A  41      27.092  21.212  22.080  1.00  1.010          C  
ATOM    708  C   LEU A  41      26.572  20.094  22.925  1.00  0.900          C  
ATOM    709  O   LEU A  41      26.938  18.931  22.746  1.00  0.930          O  
ATOM    710  CB  LEU A  41      28.315  21.868  22.731  1.00  1.440          C  
ATOM    711  CG  LEU A  41      29.581  20.972  22.928  1.00  1.440          C  
ATOM    712  CD1 LEU A  41      30.090  20.436  21.576  1.00  1.440          C  
ATOM    713  CD2 LEU A  41      30.658  21.806  23.611  1.00  1.440          C  
ATOM    714  H   LEU A  41      25.953  22.929  22.571  1.00  1.300          H  
ATOM    715  HA  LEU A  41      27.361  20.822  21.107  1.00  1.210          H  
ATOM    716 1HB  LEU A  41      28.606  22.728  22.134  1.00  1.730          H  
ATOM    717 2HB  LEU A  41      28.018  22.228  23.719  1.00  1.730          H  
ATOM    718  HG  LEU A  41      29.331  20.116  23.560  1.00  1.730          H  
ATOM    719 1HD1 LEU A  41      30.974  19.821  21.743  1.00  1.730          H  
ATOM    720 2HD1 LEU A  41      29.331  19.829  21.104  1.00  1.730          H  
ATOM    721 3HD1 LEU A  41      30.348  21.268  20.924  1.00  1.730          H  
ATOM    722 1HD2 LEU A  41      31.546  21.193  23.771  1.00  1.730          H  
ATOM    723 2HD2 LEU A  41      30.915  22.660  22.984  1.00  1.730          H  
ATOM    724 3HD2 LEU A  41      30.285  22.160  24.573  1.00  1.730          H  
ATOM    725  N   ASP A  42      25.702  20.451  23.871  1.00  0.830          N  
ATOM    726  CA  ASP A  42      25.139  19.451  24.762  1.00  0.750          C  
ATOM    727  C   ASP A  42      24.383  18.439  23.915  1.00  0.700          C  
ATOM    728  O   ASP A  42      24.432  17.223  24.158  1.00  0.680          O  
ATOM    729  CB  ASP A  42      24.164  20.096  25.746  1.00  1.080          C  
ATOM    730  CG  ASP A  42      24.826  20.976  26.796  1.00  1.080          C  
ATOM    731  OD1 ASP A  42      26.021  20.918  26.964  1.00  1.080          O  
ATOM    732  OD2 ASP A  42      24.111  21.719  27.415  1.00  1.080          O  
ATOM    733  H   ASP A  42      25.457  21.439  23.971  1.00  1.000          H  
ATOM    734  HA  ASP A  42      25.943  18.947  25.300  1.00  0.900          H  
ATOM    735 1HB  ASP A  42      23.443  20.700  25.197  1.00  1.300          H  
ATOM    736 2HB  ASP A  42      23.603  19.313  26.257  1.00  1.300          H  
ATOM    737  N   ASN A  43      23.718  18.956  22.884  1.00  0.710          N  
ATOM    738  CA  ASN A  43      22.959  18.140  21.975  1.00  0.670          C  
ATOM    739  C   ASN A  43      23.885  17.437  20.980  1.00  0.610          C  
ATOM    740  O   ASN A  43      23.778  16.227  20.794  1.00  0.590          O  
ATOM    741  CB  ASN A  43      21.882  18.973  21.328  1.00  0.950          C  
ATOM    742  CG  ASN A  43      20.766  19.303  22.305  1.00  0.950          C  
ATOM    743  OD1 ASN A  43      20.572  18.566  23.281  1.00  0.950          O  
ATOM    744  ND2 ASN A  43      20.034  20.371  22.095  1.00  0.950          N  
ATOM    745  H   ASN A  43      23.737  19.958  22.768  1.00  0.850          H  
ATOM    746  HA  ASN A  43      22.464  17.358  22.549  1.00  0.800          H  
ATOM    747 1HB  ASN A  43      22.301  19.898  20.929  1.00  1.140          H  
ATOM    748 2HB  ASN A  43      21.470  18.409  20.524  1.00  1.140          H  
ATOM    749 1HD2 ASN A  43      19.298  20.597  22.732  1.00  1.140          H  
ATOM    750 2HD2 ASN A  43      20.176  21.000  21.301  1.00  1.140          H  
ATOM    751  N   LEU A  44      24.899  18.126  20.428  1.00  0.590          N  
ATOM    752  CA  LEU A  44      25.791  17.439  19.494  1.00  0.540          C  
ATOM    753  C   LEU A  44      26.374  16.187  20.149  1.00  0.520          C  
ATOM    754  O   LEU A  44      26.426  15.110  19.530  1.00  0.460          O  
ATOM    755  CB  LEU A  44      26.951  18.367  19.076  1.00  0.780          C  
ATOM    756  CG  LEU A  44      28.046  17.785  18.112  1.00  0.780          C  
ATOM    757  CD1 LEU A  44      27.430  17.412  16.831  1.00  0.780          C  
ATOM    758  CD2 LEU A  44      29.110  18.834  17.866  1.00  0.780          C  
ATOM    759  H   LEU A  44      25.017  19.131  20.571  1.00  0.710          H  
ATOM    760  HA  LEU A  44      25.206  17.150  18.624  1.00  0.650          H  
ATOM    761 1HB  LEU A  44      26.524  19.247  18.602  1.00  0.930          H  
ATOM    762 2HB  LEU A  44      27.456  18.689  19.979  1.00  0.930          H  
ATOM    763  HG  LEU A  44      28.500  16.899  18.553  1.00  0.930          H  
ATOM    764 1HD1 LEU A  44      28.176  17.025  16.148  1.00  0.930          H  
ATOM    765 2HD1 LEU A  44      26.671  16.653  16.981  1.00  0.930          H  
ATOM    766 3HD1 LEU A  44      26.990  18.304  16.421  1.00  0.930          H  
ATOM    767 1HD2 LEU A  44      29.869  18.439  17.192  1.00  0.930          H  
ATOM    768 2HD2 LEU A  44      28.645  19.700  17.413  1.00  0.930          H  
ATOM    769 3HD2 LEU A  44      29.573  19.116  18.805  1.00  0.930          H  
ATOM    770  N   SER A  45      26.834  16.348  21.397  1.00  0.560          N  
ATOM    771  CA  SER A  45      27.401  15.266  22.176  1.00  0.550          C  
ATOM    772  C   SER A  45      26.375  14.175  22.436  1.00  0.520          C  
ATOM    773  O   SER A  45      26.653  12.994  22.223  1.00  0.500          O  
ATOM    774  CB  SER A  45      27.924  15.797  23.493  1.00  0.770          C  
ATOM    775  OG  SER A  45      28.470  14.765  24.272  1.00  0.770          O  
ATOM    776  H   SER A  45      26.793  17.276  21.826  1.00  0.670          H  
ATOM    777  HA  SER A  45      28.229  14.836  21.616  1.00  0.660          H  
ATOM    778 1HB  SER A  45      28.679  16.559  23.302  1.00  0.930          H  
ATOM    779 2HB  SER A  45      27.108  16.279  24.037  1.00  0.930          H  
ATOM    780  HG  SER A  45      28.804  15.188  25.065  1.00  0.930          H  
ATOM    781  N   SER A  46      25.162  14.544  22.870  1.00  0.550          N  
ATOM    782  CA  SER A  46      24.139  13.551  23.184  1.00  0.570          C  
ATOM    783  C   SER A  46      23.761  12.694  21.978  1.00  0.480          C  
ATOM    784  O   SER A  46      23.629  11.465  22.093  1.00  0.490          O  
ATOM    785  CB  SER A  46      22.901  14.251  23.709  1.00  0.790          C  
ATOM    786  OG  SER A  46      23.163  14.893  24.935  1.00  0.790          O  
ATOM    787  H   SER A  46      24.954  15.528  23.057  1.00  0.660          H  
ATOM    788  HA  SER A  46      24.532  12.896  23.962  1.00  0.680          H  
ATOM    789 1HB  SER A  46      22.555  14.978  22.978  1.00  0.950          H  
ATOM    790 2HB  SER A  46      22.107  13.520  23.842  1.00  0.950          H  
ATOM    791  HG  SER A  46      23.660  15.714  24.711  1.00  0.950          H  
ATOM    792  N   VAL A  47      23.649  13.325  20.802  1.00  0.420          N  
ATOM    793  CA  VAL A  47      23.285  12.594  19.599  1.00  0.370          C  
ATOM    794  C   VAL A  47      24.360  11.600  19.229  1.00  0.350          C  
ATOM    795  O   VAL A  47      24.057  10.428  18.994  1.00  0.410          O  
ATOM    796  CB  VAL A  47      23.088  13.543  18.390  1.00  0.540          C  
ATOM    797  CG1 VAL A  47      22.902  12.722  17.100  1.00  0.540          C  
ATOM    798  CG2 VAL A  47      21.880  14.395  18.596  1.00  0.540          C  
ATOM    799  H   VAL A  47      23.775  14.342  20.780  1.00  0.500          H  
ATOM    800  HA  VAL A  47      22.356  12.057  19.788  1.00  0.440          H  
ATOM    801  HB  VAL A  47      23.971  14.178  18.283  1.00  0.650          H  
ATOM    802 1HG1 VAL A  47      22.756  13.392  16.266  1.00  0.650          H  
ATOM    803 2HG1 VAL A  47      23.770  12.097  16.898  1.00  0.650          H  
ATOM    804 3HG1 VAL A  47      22.033  12.095  17.218  1.00  0.650          H  
ATOM    805 1HG2 VAL A  47      21.745  15.061  17.748  1.00  0.650          H  
ATOM    806 2HG2 VAL A  47      21.041  13.744  18.683  1.00  0.650          H  
ATOM    807 3HG2 VAL A  47      21.982  14.987  19.501  1.00  0.650          H  
ATOM    808  N   TYR A  48      25.607  12.061  19.135  1.00  0.360          N  
ATOM    809  CA  TYR A  48      26.685  11.168  18.765  1.00  0.460          C  
ATOM    810  C   TYR A  48      26.953  10.095  19.789  1.00  0.410          C  
ATOM    811  O   TYR A  48      27.089   8.927  19.436  1.00  0.470          O  
ATOM    812  CB  TYR A  48      27.943  11.905  18.398  1.00  0.600          C  
ATOM    813  CG  TYR A  48      29.077  10.943  18.106  1.00  0.600          C  
ATOM    814  CD1 TYR A  48      29.023  10.088  16.993  1.00  0.600          C  
ATOM    815  CD2 TYR A  48      30.172  10.921  18.936  1.00  0.600          C  
ATOM    816  CE1 TYR A  48      30.050   9.220  16.747  1.00  0.600          C  
ATOM    817  CE2 TYR A  48      31.204  10.056  18.685  1.00  0.600          C  
ATOM    818  CZ  TYR A  48      31.146   9.200  17.608  1.00  0.600          C  
ATOM    819  OH  TYR A  48      32.185   8.325  17.390  1.00  0.600          O  
ATOM    820  H   TYR A  48      25.801  13.050  19.329  1.00  0.430          H  
ATOM    821  HA  TYR A  48      26.371  10.656  17.859  1.00  0.550          H  
ATOM    822 1HB  TYR A  48      27.741  12.488  17.519  1.00  0.720          H  
ATOM    823 2HB  TYR A  48      28.237  12.582  19.203  1.00  0.720          H  
ATOM    824  HD1 TYR A  48      28.159  10.099  16.327  1.00  0.720          H  
ATOM    825  HD2 TYR A  48      30.216  11.588  19.796  1.00  0.720          H  
ATOM    826  HE1 TYR A  48      30.007   8.544  15.892  1.00  0.720          H  
ATOM    827  HE2 TYR A  48      32.068  10.033  19.347  1.00  0.720          H  
ATOM    828  HH  TYR A  48      31.830   7.469  17.043  1.00  0.720          H  
ATOM    829  N   SER A  49      27.040  10.454  21.065  1.00  0.420          N  
ATOM    830  CA  SER A  49      27.338   9.463  22.083  1.00  0.490          C  
ATOM    831  C   SER A  49      26.394   8.280  21.941  1.00  0.520          C  
ATOM    832  O   SER A  49      26.837   7.119  21.913  1.00  0.560          O  
ATOM    833  CB  SER A  49      27.198  10.085  23.458  1.00  0.660          C  
ATOM    834  OG  SER A  49      27.462   9.154  24.470  1.00  0.660          O  
ATOM    835  H   SER A  49      26.922  11.428  21.345  1.00  0.500          H  
ATOM    836  HA  SER A  49      28.362   9.116  21.947  1.00  0.590          H  
ATOM    837 1HB  SER A  49      27.886  10.926  23.543  1.00  0.790          H  
ATOM    838 2HB  SER A  49      26.187  10.483  23.573  1.00  0.790          H  
ATOM    839  HG  SER A  49      27.360   9.636  25.293  1.00  0.790          H  
ATOM    840  N   GLN A  50      25.088   8.549  21.813  1.00  0.510          N  
ATOM    841  CA  GLN A  50      24.184   7.433  21.665  1.00  0.560          C  
ATOM    842  C   GLN A  50      24.314   6.781  20.303  1.00  0.510          C  
ATOM    843  O   GLN A  50      24.389   5.562  20.223  1.00  0.560          O  
ATOM    844  CB  GLN A  50      22.735   7.868  21.872  1.00  0.760          C  
ATOM    845  CG  GLN A  50      22.393   8.277  23.285  1.00  0.760          C  
ATOM    846  CD  GLN A  50      22.577   7.164  24.273  1.00  0.760          C  
ATOM    847  OE1 GLN A  50      22.226   6.015  24.005  1.00  0.760          O  
ATOM    848  NE2 GLN A  50      23.114   7.493  25.436  1.00  0.760          N  
ATOM    849  H   GLN A  50      24.749   9.517  21.839  1.00  0.610          H  
ATOM    850  HA  GLN A  50      24.437   6.686  22.415  1.00  0.670          H  
ATOM    851 1HB  GLN A  50      22.534   8.730  21.233  1.00  0.920          H  
ATOM    852 2HB  GLN A  50      22.061   7.067  21.564  1.00  0.920          H  
ATOM    853 1HG  GLN A  50      23.040   9.108  23.573  1.00  0.920          H  
ATOM    854 2HG  GLN A  50      21.350   8.585  23.316  1.00  0.920          H  
ATOM    855 1HE2 GLN A  50      23.242   6.796  26.140  1.00  0.920          H  
ATOM    856 2HE2 GLN A  50      23.376   8.443  25.615  1.00  0.920          H  
ATOM    857  N   ALA A  51      24.437   7.549  19.222  1.00  0.450          N  
ATOM    858  CA  ALA A  51      24.501   6.908  17.922  1.00  0.460          C  
ATOM    859  C   ALA A  51      25.694   5.975  17.801  1.00  0.420          C  
ATOM    860  O   ALA A  51      25.591   4.913  17.190  1.00  0.440          O  
ATOM    861  CB  ALA A  51      24.550   7.941  16.832  1.00  0.640          C  
ATOM    862  H   ALA A  51      24.421   8.572  19.279  1.00  0.540          H  
ATOM    863  HA  ALA A  51      23.604   6.312  17.807  1.00  0.550          H  
ATOM    864 1HB  ALA A  51      24.532   7.416  15.912  1.00  0.770          H  
ATOM    865 2HB  ALA A  51      23.694   8.586  16.895  1.00  0.770          H  
ATOM    866 3HB  ALA A  51      25.456   8.536  16.926  1.00  0.770          H  
ATOM    867  N   ASP A  52      26.822   6.356  18.394  1.00  0.380          N  
ATOM    868  CA  ASP A  52      28.037   5.567  18.326  1.00  0.380          C  
ATOM    869  C   ASP A  52      27.837   4.277  19.112  1.00  0.410          C  
ATOM    870  O   ASP A  52      28.132   3.190  18.605  1.00  0.420          O  
ATOM    871  CB  ASP A  52      29.206   6.361  18.916  1.00  0.530          C  
ATOM    872  CG  ASP A  52      30.622   5.788  18.598  1.00  0.530          C  
ATOM    873  OD1 ASP A  52      31.068   5.928  17.461  1.00  0.530          O  
ATOM    874  OD2 ASP A  52      31.252   5.233  19.487  1.00  0.530          O  
ATOM    875  H   ASP A  52      26.847   7.258  18.864  1.00  0.460          H  
ATOM    876  HA  ASP A  52      28.246   5.323  17.287  1.00  0.460          H  
ATOM    877 1HB  ASP A  52      29.137   7.377  18.574  1.00  0.640          H  
ATOM    878 2HB  ASP A  52      29.087   6.403  20.001  1.00  0.640          H  
ATOM    879  N   ARG A  53      27.313   4.377  20.345  1.00  0.480          N  
ATOM    880  CA  ARG A  53      27.115   3.185  21.163  1.00  0.550          C  
ATOM    881  C   ARG A  53      26.124   2.233  20.510  1.00  0.530          C  
ATOM    882  O   ARG A  53      26.330   1.013  20.481  1.00  0.550          O  
ATOM    883  CB  ARG A  53      26.606   3.581  22.537  1.00  0.740          C  
ATOM    884  CG  ARG A  53      27.636   4.278  23.408  1.00  0.740          C  
ATOM    885  CD  ARG A  53      27.058   4.754  24.681  1.00  0.740          C  
ATOM    886  NE  ARG A  53      28.047   5.453  25.490  1.00  0.740          N  
ATOM    887  CZ  ARG A  53      27.796   6.061  26.666  1.00  0.740          C  
ATOM    888  NH1 ARG A  53      26.582   6.039  27.176  1.00  0.740          N  
ATOM    889  NH2 ARG A  53      28.775   6.677  27.310  1.00  0.740          N  
ATOM    890  H   ARG A  53      27.079   5.301  20.730  1.00  0.580          H  
ATOM    891  HA  ARG A  53      28.072   2.679  21.271  1.00  0.660          H  
ATOM    892 1HB  ARG A  53      25.759   4.263  22.420  1.00  0.890          H  
ATOM    893 2HB  ARG A  53      26.249   2.699  23.065  1.00  0.890          H  
ATOM    894 1HG  ARG A  53      28.440   3.583  23.638  1.00  0.890          H  
ATOM    895 2HG  ARG A  53      28.045   5.135  22.875  1.00  0.890          H  
ATOM    896 1HD  ARG A  53      26.243   5.449  24.456  1.00  0.890          H  
ATOM    897 2HD  ARG A  53      26.677   3.907  25.249  1.00  0.890          H  
ATOM    898  HE  ARG A  53      28.994   5.494  25.133  1.00  0.890          H  
ATOM    899 1HH1 ARG A  53      25.841   5.561  26.688  1.00  0.890          H  
ATOM    900 2HH1 ARG A  53      26.395   6.493  28.058  1.00  0.890          H  
ATOM    901 1HH2 ARG A  53      29.708   6.693  26.918  1.00  0.890          H  
ATOM    902 2HH2 ARG A  53      28.595   7.133  28.192  1.00  0.890          H  
ATOM    903  N   LEU A  54      25.061   2.801  19.967  1.00  0.530          N  
ATOM    904  CA  LEU A  54      24.031   2.045  19.311  1.00  0.580          C  
ATOM    905  C   LEU A  54      24.555   1.433  18.025  1.00  0.510          C  
ATOM    906  O   LEU A  54      24.086   0.376  17.590  1.00  0.540          O  
ATOM    907  CB  LEU A  54      22.860   2.959  19.044  1.00  0.790          C  
ATOM    908  CG  LEU A  54      21.769   3.080  20.146  1.00  0.790          C  
ATOM    909  CD1 LEU A  54      22.389   3.386  21.542  1.00  0.790          C  
ATOM    910  CD2 LEU A  54      20.849   4.213  19.749  1.00  0.790          C  
ATOM    911  H   LEU A  54      24.944   3.816  20.039  1.00  0.640          H  
ATOM    912  HA  LEU A  54      23.719   1.240  19.968  1.00  0.700          H  
ATOM    913 1HB  LEU A  54      23.229   3.945  18.798  1.00  0.950          H  
ATOM    914 2HB  LEU A  54      22.403   2.571  18.205  1.00  0.950          H  
ATOM    915  HG  LEU A  54      21.214   2.161  20.220  1.00  0.950          H  
ATOM    916 1HD1 LEU A  54      21.607   3.482  22.285  1.00  0.950          H  
ATOM    917 2HD1 LEU A  54      23.049   2.576  21.843  1.00  0.950          H  
ATOM    918 3HD1 LEU A  54      22.939   4.300  21.526  1.00  0.950          H  
ATOM    919 1HD2 LEU A  54      20.101   4.328  20.491  1.00  0.950          H  
ATOM    920 2HD2 LEU A  54      21.425   5.135  19.681  1.00  0.950          H  
ATOM    921 3HD2 LEU A  54      20.381   4.007  18.804  1.00  0.950          H  
ATOM    922  N   ALA A  55      25.475   2.108  17.338  1.00  0.460          N  
ATOM    923  CA  ALA A  55      26.027   1.494  16.151  1.00  0.460          C  
ATOM    924  C   ALA A  55      26.854   0.272  16.531  1.00  0.430          C  
ATOM    925  O   ALA A  55      26.717  -0.796  15.931  1.00  0.450          O  
ATOM    926  CB  ALA A  55      26.851   2.486  15.359  1.00  0.640          C  
ATOM    927  H   ALA A  55      25.786   3.039  17.626  1.00  0.550          H  
ATOM    928  HA  ALA A  55      25.211   1.136  15.562  1.00  0.550          H  
ATOM    929 1HB  ALA A  55      27.228   1.992  14.474  1.00  0.770          H  
ATOM    930 2HB  ALA A  55      26.216   3.325  15.075  1.00  0.770          H  
ATOM    931 3HB  ALA A  55      27.682   2.845  15.965  1.00  0.770          H  
ATOM    932  N   ARG A  56      27.642   0.388  17.604  1.00  0.420          N  
ATOM    933  CA  ARG A  56      28.493  -0.708  18.070  1.00  0.440          C  
ATOM    934  C   ARG A  56      27.659  -1.941  18.426  1.00  0.440          C  
ATOM    935  O   ARG A  56      28.066  -3.077  18.173  1.00  0.470          O  
ATOM    936  CB  ARG A  56      29.318  -0.245  19.260  1.00  0.610          C  
ATOM    937  CG  ARG A  56      30.392   0.773  18.890  1.00  0.610          C  
ATOM    938  CD  ARG A  56      31.127   1.300  20.062  1.00  0.610          C  
ATOM    939  NE  ARG A  56      31.967   2.420  19.675  1.00  0.610          N  
ATOM    940  CZ  ARG A  56      33.207   2.376  19.181  1.00  0.610          C  
ATOM    941  NH1 ARG A  56      33.865   1.238  19.006  1.00  0.610          N  
ATOM    942  NH2 ARG A  56      33.743   3.533  18.874  1.00  0.610          N  
ATOM    943  H   ARG A  56      27.707   1.302  18.064  1.00  0.500          H  
ATOM    944  HA  ARG A  56      29.176  -0.974  17.266  1.00  0.530          H  
ATOM    945 1HB  ARG A  56      28.671   0.209  20.002  1.00  0.730          H  
ATOM    946 2HB  ARG A  56      29.805  -1.101  19.725  1.00  0.730          H  
ATOM    947 1HG  ARG A  56      31.113   0.291  18.234  1.00  0.730          H  
ATOM    948 2HG  ARG A  56      29.950   1.608  18.365  1.00  0.730          H  
ATOM    949 1HD  ARG A  56      30.410   1.660  20.801  1.00  0.730          H  
ATOM    950 2HD  ARG A  56      31.747   0.527  20.505  1.00  0.730          H  
ATOM    951  HE  ARG A  56      31.563   3.372  19.752  1.00  0.730          H  
ATOM    952 1HH1 ARG A  56      33.434   0.361  19.249  1.00  0.730          H  
ATOM    953 2HH1 ARG A  56      34.801   1.249  18.628  1.00  0.730          H  
ATOM    954 1HH2 ARG A  56      33.152   4.379  19.024  1.00  0.730          H  
ATOM    955 2HH2 ARG A  56      34.670   3.598  18.493  1.00  0.730          H  
ATOM    956  N   LYS A  57      26.459  -1.703  18.959  1.00  0.420          N  
ATOM    957  CA  LYS A  57      25.531  -2.763  19.345  1.00  0.430          C  
ATOM    958  C   LYS A  57      24.669  -3.301  18.191  1.00  0.440          C  
ATOM    959  O   LYS A  57      23.865  -4.210  18.405  1.00  0.460          O  
ATOM    960  CB  LYS A  57      24.571  -2.273  20.423  1.00  0.600          C  
ATOM    961  CG  LYS A  57      25.179  -1.939  21.757  1.00  0.600          C  
ATOM    962  CD  LYS A  57      24.080  -1.515  22.710  1.00  0.600          C  
ATOM    963  CE  LYS A  57      24.598  -1.081  24.052  1.00  0.600          C  
ATOM    964  NZ  LYS A  57      23.476  -0.761  24.964  1.00  0.600          N  
ATOM    965  H   LYS A  57      26.235  -0.729  19.187  1.00  0.500          H  
ATOM    966  HA  LYS A  57      26.115  -3.594  19.738  1.00  0.520          H  
ATOM    967 1HB  LYS A  57      24.084  -1.367  20.060  1.00  0.720          H  
ATOM    968 2HB  LYS A  57      23.792  -3.017  20.582  1.00  0.720          H  
ATOM    969 1HG  LYS A  57      25.694  -2.813  22.153  1.00  0.720          H  
ATOM    970 2HG  LYS A  57      25.898  -1.135  21.646  1.00  0.720          H  
ATOM    971 1HD  LYS A  57      23.544  -0.670  22.275  1.00  0.720          H  
ATOM    972 2HD  LYS A  57      23.375  -2.333  22.846  1.00  0.720          H  
ATOM    973 1HE  LYS A  57      25.211  -1.863  24.494  1.00  0.720          H  
ATOM    974 2HE  LYS A  57      25.207  -0.185  23.915  1.00  0.720          H  
ATOM    975 1HZ  LYS A  57      23.827  -0.446  25.855  1.00  0.720          H  
ATOM    976 2HZ  LYS A  57      22.887  -0.025  24.540  1.00  0.720          H  
ATOM    977 3HZ  LYS A  57      22.914  -1.583  25.097  1.00  0.720          H  
ATOM    978  N   GLY A  58      24.790  -2.728  16.985  1.00  0.440          N  
ATOM    979  CA  GLY A  58      23.976  -3.161  15.852  1.00  0.480          C  
ATOM    980  C   GLY A  58      22.543  -2.607  15.836  1.00  0.460          C  
ATOM    981  O   GLY A  58      21.652  -3.218  15.238  1.00  0.500          O  
ATOM    982  H   GLY A  58      25.487  -1.997  16.825  1.00  0.530          H  
ATOM    983 1HA  GLY A  58      24.483  -2.857  14.936  1.00  0.580          H  
ATOM    984 2HA  GLY A  58      23.941  -4.248  15.840  1.00  0.580          H  
ATOM    985  N   ILE A  59      22.303  -1.479  16.503  1.00  0.430          N  
ATOM    986  CA  ILE A  59      20.985  -0.858  16.584  1.00  0.450          C  
ATOM    987  C   ILE A  59      20.861   0.183  15.471  1.00  0.500          C  
ATOM    988  O   ILE A  59      19.836   0.291  14.798  1.00  0.550          O  
ATOM    989  CB  ILE A  59      20.794  -0.190  17.963  1.00  0.620          C  
ATOM    990  CG1 ILE A  59      20.884  -1.265  19.038  1.00  0.620          C  
ATOM    991  CG2 ILE A  59      19.417   0.573  18.042  1.00  0.620          C  
ATOM    992  CD1 ILE A  59      21.002  -0.748  20.451  1.00  0.620          C  
ATOM    993  H   ILE A  59      23.074  -0.990  16.958  1.00  0.520          H  
ATOM    994  HA  ILE A  59      20.220  -1.623  16.441  1.00  0.540          H  
ATOM    995  HB  ILE A  59      21.593   0.492  18.127  1.00  0.750          H  
ATOM    996 1HG1 ILE A  59      20.012  -1.876  18.962  1.00  0.750          H  
ATOM    997 2HG1 ILE A  59      21.754  -1.891  18.841  1.00  0.750          H  
ATOM    998 1HG2 ILE A  59      19.288   1.048  19.008  1.00  0.750          H  
ATOM    999 2HG2 ILE A  59      19.363   1.336  17.276  1.00  0.750          H  
ATOM   1000 3HG2 ILE A  59      18.602  -0.136  17.885  1.00  0.750          H  
ATOM   1001 1HD1 ILE A  59      21.060  -1.594  21.134  1.00  0.750          H  
ATOM   1002 2HD1 ILE A  59      21.897  -0.150  20.548  1.00  0.750          H  
ATOM   1003 3HD1 ILE A  59      20.145  -0.153  20.709  1.00  0.750          H  
ATOM   1004  N   ILE A  60      21.914   0.987  15.346  1.00  0.520          N  
ATOM   1005  CA  ILE A  60      22.018   2.091  14.389  1.00  0.660          C  
ATOM   1006  C   ILE A  60      23.085   1.842  13.332  1.00  0.560          C  
ATOM   1007  O   ILE A  60      24.194   1.450  13.636  1.00  0.540          O  
ATOM   1008  CB  ILE A  60      22.286   3.406  15.171  1.00  0.870          C  
ATOM   1009  CG1 ILE A  60      21.102   3.697  16.112  1.00  0.870          C  
ATOM   1010  CG2 ILE A  60      22.633   4.609  14.300  1.00  0.870          C  
ATOM   1011  CD1 ILE A  60      19.748   3.955  15.496  1.00  0.870          C  
ATOM   1012  H   ILE A  60      22.699   0.796  15.967  1.00  0.620          H  
ATOM   1013  HA  ILE A  60      21.077   2.178  13.860  1.00  0.790          H  
ATOM   1014  HB  ILE A  60      23.142   3.233  15.822  1.00  1.040          H  
ATOM   1015 1HG1 ILE A  60      20.958   2.858  16.735  1.00  1.040          H  
ATOM   1016 2HG1 ILE A  60      21.376   4.541  16.716  1.00  1.040          H  
ATOM   1017 1HG2 ILE A  60      22.839   5.470  14.940  1.00  1.040          H  
ATOM   1018 2HG2 ILE A  60      23.514   4.393  13.716  1.00  1.040          H  
ATOM   1019 3HG2 ILE A  60      21.814   4.832  13.645  1.00  1.040          H  
ATOM   1020 1HD1 ILE A  60      19.057   4.135  16.306  1.00  1.040          H  
ATOM   1021 2HD1 ILE A  60      19.781   4.826  14.851  1.00  1.040          H  
ATOM   1022 3HD1 ILE A  60      19.407   3.098  14.925  1.00  1.040          H  
ATOM   1023  N   SER A  61      22.771   2.046  12.068  1.00  0.550          N  
ATOM   1024  CA  SER A  61      23.837   1.844  11.099  1.00  0.510          C  
ATOM   1025  C   SER A  61      25.002   2.747  11.444  1.00  0.480          C  
ATOM   1026  O   SER A  61      24.814   3.934  11.731  1.00  0.470          O  
ATOM   1027  CB  SER A  61      23.404   2.150   9.686  1.00  0.730          C  
ATOM   1028  OG  SER A  61      24.523   2.082   8.817  1.00  0.730          O  
ATOM   1029  H   SER A  61      21.845   2.341  11.795  1.00  0.660          H  
ATOM   1030  HA  SER A  61      24.171   0.807  11.152  1.00  0.610          H  
ATOM   1031 1HB  SER A  61      22.647   1.435   9.371  1.00  0.880          H  
ATOM   1032 2HB  SER A  61      22.962   3.145   9.643  1.00  0.880          H  
ATOM   1033  HG  SER A  61      24.175   2.236   7.927  1.00  0.880          H  
ATOM   1034  N   LEU A  62      26.218   2.227  11.333  1.00  0.510          N  
ATOM   1035  CA  LEU A  62      27.388   3.040  11.613  1.00  0.530          C  
ATOM   1036  C   LEU A  62      27.412   4.280  10.739  1.00  0.530          C  
ATOM   1037  O   LEU A  62      27.925   5.324  11.159  1.00  0.530          O  
ATOM   1038  CB  LEU A  62      28.675   2.233  11.434  1.00  0.730          C  
ATOM   1039  CG  LEU A  62      30.003   2.962  11.780  1.00  0.730          C  
ATOM   1040  CD1 LEU A  62      30.018   3.413  13.264  1.00  0.730          C  
ATOM   1041  CD2 LEU A  62      31.163   2.012  11.495  1.00  0.730          C  
ATOM   1042  H   LEU A  62      26.317   1.252  11.088  1.00  0.610          H  
ATOM   1043  HA  LEU A  62      27.314   3.368  12.641  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62      28.609   1.344  12.059  1.00  0.880          H  
ATOM   1045 2HB  LEU A  62      28.736   1.916  10.393  1.00  0.880          H  
ATOM   1046  HG  LEU A  62      30.101   3.848  11.159  1.00  0.880          H  
ATOM   1047 1HD1 LEU A  62      30.960   3.916  13.478  1.00  0.880          H  
ATOM   1048 2HD1 LEU A  62      29.209   4.106  13.464  1.00  0.880          H  
ATOM   1049 3HD1 LEU A  62      29.919   2.545  13.914  1.00  0.880          H  
ATOM   1050 1HD2 LEU A  62      32.106   2.505  11.718  1.00  0.880          H  
ATOM   1051 2HD2 LEU A  62      31.068   1.121  12.118  1.00  0.880          H  
ATOM   1052 3HD2 LEU A  62      31.143   1.722  10.444  1.00  0.880          H  
ATOM   1053  N   ASN A  63      26.892   4.165   9.508  1.00  0.560          N  
ATOM   1054  CA  ASN A  63      26.885   5.298   8.610  1.00  0.580          C  
ATOM   1055  C   ASN A  63      26.035   6.422   9.180  1.00  0.550          C  
ATOM   1056  O   ASN A  63      26.343   7.592   8.963  1.00  0.540          O  
ATOM   1057  CB  ASN A  63      26.368   4.887   7.252  1.00  0.800          C  
ATOM   1058  CG  ASN A  63      27.352   4.059   6.491  1.00  0.800          C  
ATOM   1059  OD1 ASN A  63      28.569   4.122   6.713  1.00  0.800          O  
ATOM   1060  ND2 ASN A  63      26.847   3.258   5.594  1.00  0.800          N  
ATOM   1061  H   ASN A  63      26.475   3.286   9.203  1.00  0.670          H  
ATOM   1062  HA  ASN A  63      27.903   5.675   8.509  1.00  0.700          H  
ATOM   1063 1HB  ASN A  63      25.446   4.321   7.373  1.00  0.960          H  
ATOM   1064 2HB  ASN A  63      26.130   5.777   6.672  1.00  0.960          H  
ATOM   1065 1HD2 ASN A  63      27.449   2.670   5.054  1.00  0.960          H  
ATOM   1066 2HD2 ASN A  63      25.858   3.220   5.455  1.00  0.960          H  
ATOM   1067  N   ARG A  64      24.962   6.088   9.906  1.00  0.550          N  
ATOM   1068  CA  ARG A  64      24.117   7.107  10.482  1.00  0.540          C  
ATOM   1069  C   ARG A  64      24.849   7.745  11.632  1.00  0.520          C  
ATOM   1070  O   ARG A  64      24.857   8.964  11.767  1.00  0.510          O  
ATOM   1071  CB  ARG A  64      22.781   6.548  10.941  1.00  0.760          C  
ATOM   1072  CG  ARG A  64      21.849   7.584  11.572  1.00  0.760          C  
ATOM   1073  CD  ARG A  64      20.459   7.077  11.761  1.00  0.760          C  
ATOM   1074  NE  ARG A  64      19.626   8.012  12.527  1.00  0.760          N  
ATOM   1075  CZ  ARG A  64      18.992   9.108  12.040  1.00  0.760          C  
ATOM   1076  NH1 ARG A  64      19.094   9.443  10.770  1.00  0.760          N  
ATOM   1077  NH2 ARG A  64      18.262   9.848  12.860  1.00  0.760          N  
ATOM   1078  H   ARG A  64      24.747   5.117  10.116  1.00  0.660          H  
ATOM   1079  HA  ARG A  64      23.921   7.866   9.728  1.00  0.650          H  
ATOM   1080 1HB  ARG A  64      22.266   6.102  10.095  1.00  0.910          H  
ATOM   1081 2HB  ARG A  64      22.955   5.762  11.663  1.00  0.910          H  
ATOM   1082 1HG  ARG A  64      22.238   7.829  12.553  1.00  0.910          H  
ATOM   1083 2HG  ARG A  64      21.829   8.482  10.956  1.00  0.910          H  
ATOM   1084 1HD  ARG A  64      19.993   6.911  10.791  1.00  0.910          H  
ATOM   1085 2HD  ARG A  64      20.490   6.139  12.301  1.00  0.910          H  
ATOM   1086  HE  ARG A  64      19.508   7.812  13.511  1.00  0.910          H  
ATOM   1087 1HH1 ARG A  64      19.648   8.886  10.140  1.00  0.910          H  
ATOM   1088 2HH1 ARG A  64      18.614  10.262  10.421  1.00  0.910          H  
ATOM   1089 1HH2 ARG A  64      18.177   9.586  13.832  1.00  0.910          H  
ATOM   1090 2HH2 ARG A  64      17.783  10.667  12.513  1.00  0.910          H  
ATOM   1091  N   ALA A  65      25.519   6.943  12.455  1.00  0.520          N  
ATOM   1092  CA  ALA A  65      26.205   7.556  13.582  1.00  0.520          C  
ATOM   1093  C   ALA A  65      27.236   8.582  13.115  1.00  0.520          C  
ATOM   1094  O   ALA A  65      27.328   9.683  13.686  1.00  0.530          O  
ATOM   1095  CB  ALA A  65      26.875   6.481  14.428  1.00  0.730          C  
ATOM   1096  H   ALA A  65      25.490   5.925  12.315  1.00  0.620          H  
ATOM   1097  HA  ALA A  65      25.469   8.095  14.154  1.00  0.620          H  
ATOM   1098 1HB  ALA A  65      27.364   6.943  15.284  1.00  0.870          H  
ATOM   1099 2HB  ALA A  65      26.125   5.771  14.774  1.00  0.870          H  
ATOM   1100 3HB  ALA A  65      27.613   5.959  13.825  1.00  0.870          H  
ATOM   1101  N   LYS A  66      27.961   8.246  12.041  1.00  0.520          N  
ATOM   1102  CA  LYS A  66      28.962   9.139  11.485  1.00  0.530          C  
ATOM   1103  C   LYS A  66      28.345  10.363  10.813  1.00  0.460          C  
ATOM   1104  O   LYS A  66      28.853  11.481  10.972  1.00  0.460          O  
ATOM   1105  CB  LYS A  66      29.845   8.381  10.501  1.00  0.740          C  
ATOM   1106  CG  LYS A  66      30.796   7.381  11.151  1.00  0.740          C  
ATOM   1107  CD  LYS A  66      31.605   6.636  10.102  1.00  0.740          C  
ATOM   1108  CE  LYS A  66      32.631   5.704  10.733  1.00  0.740          C  
ATOM   1109  NZ  LYS A  66      33.365   4.913   9.704  1.00  0.740          N  
ATOM   1110  H   LYS A  66      27.837   7.312  11.634  1.00  0.620          H  
ATOM   1111  HA  LYS A  66      29.586   9.495  12.304  1.00  0.640          H  
ATOM   1112 1HB  LYS A  66      29.205   7.826   9.807  1.00  0.890          H  
ATOM   1113 2HB  LYS A  66      30.430   9.087   9.916  1.00  0.890          H  
ATOM   1114 1HG  LYS A  66      31.470   7.905  11.827  1.00  0.890          H  
ATOM   1115 2HG  LYS A  66      30.215   6.659  11.731  1.00  0.890          H  
ATOM   1116 1HD  LYS A  66      30.923   6.039   9.488  1.00  0.890          H  
ATOM   1117 2HD  LYS A  66      32.119   7.347   9.457  1.00  0.890          H  
ATOM   1118 1HE  LYS A  66      33.348   6.297  11.297  1.00  0.890          H  
ATOM   1119 2HE  LYS A  66      32.133   5.028  11.411  1.00  0.890          H  
ATOM   1120 1HZ  LYS A  66      34.038   4.310  10.156  1.00  0.890          H  
ATOM   1121 2HZ  LYS A  66      32.704   4.349   9.181  1.00  0.890          H  
ATOM   1122 3HZ  LYS A  66      33.846   5.539   9.073  1.00  0.890          H  
ATOM   1123  N   ARG A  67      27.269  10.162  10.041  1.00  0.430          N  
ATOM   1124  CA  ARG A  67      26.607  11.259   9.354  1.00  0.390          C  
ATOM   1125  C   ARG A  67      25.968  12.235  10.329  1.00  0.360          C  
ATOM   1126  O   ARG A  67      26.023  13.447  10.107  1.00  0.350          O  
ATOM   1127  CB  ARG A  67      25.569  10.717   8.389  1.00  0.560          C  
ATOM   1128  CG  ARG A  67      26.161  10.036   7.152  1.00  0.560          C  
ATOM   1129  CD  ARG A  67      25.132   9.322   6.360  1.00  0.560          C  
ATOM   1130  NE  ARG A  67      25.720   8.645   5.210  1.00  0.560          N  
ATOM   1131  CZ  ARG A  67      25.104   7.713   4.452  1.00  0.560          C  
ATOM   1132  NH1 ARG A  67      23.870   7.335   4.726  1.00  0.560          N  
ATOM   1133  NH2 ARG A  67      25.747   7.177   3.427  1.00  0.560          N  
ATOM   1134  H   ARG A  67      26.908   9.215   9.898  1.00  0.520          H  
ATOM   1135  HA  ARG A  67      27.356  11.794   8.774  1.00  0.470          H  
ATOM   1136 1HB  ARG A  67      24.948   9.988   8.906  1.00  0.670          H  
ATOM   1137 2HB  ARG A  67      24.923  11.525   8.055  1.00  0.670          H  
ATOM   1138 1HG  ARG A  67      26.590  10.802   6.510  1.00  0.670          H  
ATOM   1139 2HG  ARG A  67      26.944   9.342   7.435  1.00  0.670          H  
ATOM   1140 1HD  ARG A  67      24.660   8.574   6.998  1.00  0.670          H  
ATOM   1141 2HD  ARG A  67      24.386  10.030   6.003  1.00  0.670          H  
ATOM   1142  HE  ARG A  67      26.666   8.904   4.957  1.00  0.670          H  
ATOM   1143 1HH1 ARG A  67      23.375   7.741   5.506  1.00  0.670          H  
ATOM   1144 2HH1 ARG A  67      23.415   6.638   4.154  1.00  0.670          H  
ATOM   1145 1HH2 ARG A  67      26.693   7.467   3.217  1.00  0.670          H  
ATOM   1146 2HH2 ARG A  67      25.295   6.482   2.851  1.00  0.670          H  
ATOM   1147  N   LEU A  68      25.355  11.732  11.410  1.00  0.370          N  
ATOM   1148  CA  LEU A  68      24.730  12.621  12.375  1.00  0.370          C  
ATOM   1149  C   LEU A  68      25.758  13.501  13.045  1.00  0.390          C  
ATOM   1150  O   LEU A  68      25.561  14.711  13.137  1.00  0.390          O  
ATOM   1151  CB  LEU A  68      23.999  11.823  13.467  1.00  0.520          C  
ATOM   1152  CG  LEU A  68      22.700  11.077  13.082  1.00  0.520          C  
ATOM   1153  CD1 LEU A  68      22.298  10.164  14.248  1.00  0.520          C  
ATOM   1154  CD2 LEU A  68      21.587  12.082  12.787  1.00  0.520          C  
ATOM   1155  H   LEU A  68      25.305  10.721  11.545  1.00  0.440          H  
ATOM   1156  HA  LEU A  68      24.032  13.266  11.849  1.00  0.440          H  
ATOM   1157 1HB  LEU A  68      24.696  11.070  13.846  1.00  0.620          H  
ATOM   1158 2HB  LEU A  68      23.766  12.501  14.274  1.00  0.620          H  
ATOM   1159  HG  LEU A  68      22.874  10.464  12.205  1.00  0.620          H  
ATOM   1160 1HD1 LEU A  68      21.395   9.630  14.000  1.00  0.620          H  
ATOM   1161 2HD1 LEU A  68      23.100   9.451  14.439  1.00  0.620          H  
ATOM   1162 3HD1 LEU A  68      22.124  10.754  15.133  1.00  0.620          H  
ATOM   1163 1HD2 LEU A  68      20.680  11.548  12.531  1.00  0.620          H  
ATOM   1164 2HD2 LEU A  68      21.411  12.696  13.662  1.00  0.620          H  
ATOM   1165 3HD2 LEU A  68      21.864  12.719  11.957  1.00  0.620          H  
ATOM   1166  N   LYS A  69      26.899  12.926  13.433  1.00  0.420          N  
ATOM   1167  CA  LYS A  69      27.938  13.717  14.071  1.00  0.470          C  
ATOM   1168  C   LYS A  69      28.523  14.742  13.131  1.00  0.470          C  
ATOM   1169  O   LYS A  69      28.669  15.904  13.512  1.00  0.500          O  
ATOM   1170  CB  LYS A  69      29.027  12.803  14.621  1.00  0.640          C  
ATOM   1171  CG  LYS A  69      30.283  13.477  15.275  1.00  0.640          C  
ATOM   1172  CD  LYS A  69      29.956  14.415  16.440  1.00  0.640          C  
ATOM   1173  CE  LYS A  69      31.123  14.542  17.430  1.00  0.640          C  
ATOM   1174  NZ  LYS A  69      32.371  15.095  16.808  1.00  0.640          N  
ATOM   1175  H   LYS A  69      27.014  11.910  13.342  1.00  0.500          H  
ATOM   1176  HA  LYS A  69      27.488  14.252  14.906  1.00  0.560          H  
ATOM   1177 1HB  LYS A  69      28.580  12.170  15.343  1.00  0.770          H  
ATOM   1178 2HB  LYS A  69      29.382  12.155  13.816  1.00  0.770          H  
ATOM   1179 1HG  LYS A  69      30.934  12.683  15.644  1.00  0.770          H  
ATOM   1180 2HG  LYS A  69      30.821  14.036  14.511  1.00  0.770          H  
ATOM   1181 1HD  LYS A  69      29.773  15.402  16.027  1.00  0.770          H  
ATOM   1182 2HD  LYS A  69      29.076  14.114  16.961  1.00  0.770          H  
ATOM   1183 1HE  LYS A  69      30.814  15.198  18.244  1.00  0.770          H  
ATOM   1184 2HE  LYS A  69      31.342  13.556  17.838  1.00  0.770          H  
ATOM   1185 1HZ  LYS A  69      33.098  15.155  17.510  1.00  0.770          H  
ATOM   1186 2HZ  LYS A  69      32.681  14.492  16.060  1.00  0.770          H  
ATOM   1187 3HZ  LYS A  69      32.184  16.017  16.440  1.00  0.770          H  
ATOM   1188  N   SER A  70      28.853  14.336  11.904  1.00  0.440          N  
ATOM   1189  CA  SER A  70      29.447  15.267  10.965  1.00  0.450          C  
ATOM   1190  C   SER A  70      28.497  16.410  10.642  1.00  0.410          C  
ATOM   1191  O   SER A  70      28.867  17.583  10.758  1.00  0.440          O  
ATOM   1192  CB  SER A  70      29.835  14.537   9.697  1.00  0.630          C  
ATOM   1193  OG  SER A  70      30.402  15.413   8.760  1.00  0.630          O  
ATOM   1194  H   SER A  70      28.719  13.359  11.622  1.00  0.530          H  
ATOM   1195  HA  SER A  70      30.345  15.684  11.417  1.00  0.540          H  
ATOM   1196 1HB  SER A  70      30.543  13.745   9.939  1.00  0.750          H  
ATOM   1197 2HB  SER A  70      28.951  14.060   9.272  1.00  0.750          H  
ATOM   1198  HG  SER A  70      30.641  14.868   8.007  1.00  0.750          H  
ATOM   1199  N   LYS A  71      27.253  16.083  10.275  1.00  0.380          N  
ATOM   1200  CA  LYS A  71      26.281  17.102   9.932  1.00  0.370          C  
ATOM   1201  C   LYS A  71      25.996  18.026  11.098  1.00  0.350          C  
ATOM   1202  O   LYS A  71      25.987  19.252  10.932  1.00  0.360          O  
ATOM   1203  CB  LYS A  71      24.983  16.456   9.448  1.00  0.520          C  
ATOM   1204  CG  LYS A  71      23.888  17.442   9.023  1.00  0.520          C  
ATOM   1205  CD  LYS A  71      22.664  16.706   8.481  1.00  0.520          C  
ATOM   1206  CE  LYS A  71      21.549  17.673   8.095  1.00  0.520          C  
ATOM   1207  NZ  LYS A  71      20.358  16.960   7.538  1.00  0.520          N  
ATOM   1208  H   LYS A  71      26.977  15.099  10.204  1.00  0.460          H  
ATOM   1209  HA  LYS A  71      26.693  17.705   9.124  1.00  0.440          H  
ATOM   1210 1HB  LYS A  71      25.200  15.795   8.610  1.00  0.630          H  
ATOM   1211 2HB  LYS A  71      24.579  15.833  10.253  1.00  0.630          H  
ATOM   1212 1HG  LYS A  71      23.584  18.028   9.888  1.00  0.630          H  
ATOM   1213 2HG  LYS A  71      24.277  18.120   8.265  1.00  0.630          H  
ATOM   1214 1HD  LYS A  71      22.950  16.120   7.605  1.00  0.630          H  
ATOM   1215 2HD  LYS A  71      22.292  16.023   9.246  1.00  0.630          H  
ATOM   1216 1HE  LYS A  71      21.243  18.231   8.979  1.00  0.630          H  
ATOM   1217 2HE  LYS A  71      21.924  18.372   7.348  1.00  0.630          H  
ATOM   1218 1HZ  LYS A  71      19.643  17.633   7.297  1.00  0.630          H  
ATOM   1219 2HZ  LYS A  71      20.627  16.447   6.709  1.00  0.630          H  
ATOM   1220 3HZ  LYS A  71      19.994  16.317   8.226  1.00  0.630          H  
ATOM   1221  N   ASN A  72      25.754  17.462  12.284  1.00  0.340          N  
ATOM   1222  CA  ASN A  72      25.426  18.298  13.410  1.00  0.340          C  
ATOM   1223  C   ASN A  72      26.608  19.177  13.792  1.00  0.360          C  
ATOM   1224  O   ASN A  72      26.417  20.348  14.131  1.00  0.370          O  
ATOM   1225  CB  ASN A  72      24.966  17.452  14.574  1.00  0.480          C  
ATOM   1226  CG  ASN A  72      23.624  16.843  14.367  1.00  0.480          C  
ATOM   1227  OD1 ASN A  72      22.861  17.222  13.469  1.00  0.480          O  
ATOM   1228  ND2 ASN A  72      23.294  15.912  15.214  1.00  0.480          N  
ATOM   1229  H   ASN A  72      25.768  16.446  12.414  1.00  0.410          H  
ATOM   1230  HA  ASN A  72      24.612  18.957  13.122  1.00  0.410          H  
ATOM   1231 1HB  ASN A  72      25.684  16.651  14.730  1.00  0.570          H  
ATOM   1232 2HB  ASN A  72      24.931  18.043  15.471  1.00  0.570          H  
ATOM   1233 1HD2 ASN A  72      22.400  15.474  15.141  1.00  0.570          H  
ATOM   1234 2HD2 ASN A  72      23.939  15.648  15.930  1.00  0.570          H  
ATOM   1235  N   ALA A  73      27.842  18.647  13.714  1.00  0.390          N  
ATOM   1236  CA  ALA A  73      29.010  19.442  14.051  1.00  0.440          C  
ATOM   1237  C   ALA A  73      29.130  20.634  13.128  1.00  0.430          C  
ATOM   1238  O   ALA A  73      29.400  21.741  13.589  1.00  0.470          O  
ATOM   1239  CB  ALA A  73      30.263  18.604  13.968  1.00  0.600          C  
ATOM   1240  H   ALA A  73      27.981  17.663  13.467  1.00  0.470          H  
ATOM   1241  HA  ALA A  73      28.890  19.812  15.064  1.00  0.530          H  
ATOM   1242 1HB  ALA A  73      31.123  19.210  14.241  1.00  0.720          H  
ATOM   1243 2HB  ALA A  73      30.177  17.762  14.648  1.00  0.720          H  
ATOM   1244 3HB  ALA A  73      30.381  18.235  12.948  1.00  0.720          H  
ATOM   1245  N   VAL A  74      28.868  20.438  11.833  1.00  0.420          N  
ATOM   1246  CA  VAL A  74      28.947  21.548  10.898  1.00  0.450          C  
ATOM   1247  C   VAL A  74      27.916  22.608  11.234  1.00  0.420          C  
ATOM   1248  O   VAL A  74      28.230  23.803  11.215  1.00  0.450          O  
ATOM   1249  CB  VAL A  74      28.771  21.074   9.446  1.00  0.620          C  
ATOM   1250  CG1 VAL A  74      28.644  22.282   8.503  1.00  0.620          C  
ATOM   1251  CG2 VAL A  74      29.982  20.243   9.051  1.00  0.620          C  
ATOM   1252  H   VAL A  74      28.683  19.484  11.495  1.00  0.500          H  
ATOM   1253  HA  VAL A  74      29.937  21.993  10.986  1.00  0.540          H  
ATOM   1254  HB  VAL A  74      27.862  20.471   9.367  1.00  0.740          H  
ATOM   1255 1HG1 VAL A  74      28.530  21.928   7.481  1.00  0.740          H  
ATOM   1256 2HG1 VAL A  74      27.778  22.885   8.767  1.00  0.740          H  
ATOM   1257 3HG1 VAL A  74      29.546  22.887   8.582  1.00  0.740          H  
ATOM   1258 1HG2 VAL A  74      29.867  19.893   8.027  1.00  0.740          H  
ATOM   1259 2HG2 VAL A  74      30.881  20.852   9.129  1.00  0.740          H  
ATOM   1260 3HG2 VAL A  74      30.075  19.391   9.710  1.00  0.740          H  
ATOM   1261  N   ILE A  75      26.689  22.179  11.526  1.00  0.360          N  
ATOM   1262  CA  ILE A  75      25.625  23.111  11.852  1.00  0.350          C  
ATOM   1263  C   ILE A  75      25.986  23.895  13.105  1.00  0.340          C  
ATOM   1264  O   ILE A  75      25.780  25.111  13.157  1.00  0.360          O  
ATOM   1265  CB  ILE A  75      24.292  22.378  12.077  1.00  0.490          C  
ATOM   1266  CG1 ILE A  75      23.804  21.757  10.758  1.00  0.490          C  
ATOM   1267  CG2 ILE A  75      23.252  23.382  12.602  1.00  0.490          C  
ATOM   1268  CD1 ILE A  75      22.681  20.732  10.932  1.00  0.490          C  
ATOM   1269  H   ILE A  75      26.494  21.171  11.486  1.00  0.430          H  
ATOM   1270  HA  ILE A  75      25.512  23.811  11.025  1.00  0.420          H  
ATOM   1271  HB  ILE A  75      24.430  21.572  12.791  1.00  0.590          H  
ATOM   1272 1HG1 ILE A  75      23.448  22.551  10.106  1.00  0.590          H  
ATOM   1273 2HG1 ILE A  75      24.641  21.263  10.271  1.00  0.590          H  
ATOM   1274 1HG2 ILE A  75      22.316  22.886  12.750  1.00  0.590          H  
ATOM   1275 2HG2 ILE A  75      23.571  23.811  13.546  1.00  0.590          H  
ATOM   1276 3HG2 ILE A  75      23.120  24.183  11.875  1.00  0.590          H  
ATOM   1277 1HD1 ILE A  75      22.408  20.343   9.956  1.00  0.590          H  
ATOM   1278 2HD1 ILE A  75      23.031  19.911  11.559  1.00  0.590          H  
ATOM   1279 3HD1 ILE A  75      21.808  21.181  11.387  1.00  0.590          H  
ATOM   1280  N   LEU A  76      26.470  23.202  14.137  1.00  0.340          N  
ATOM   1281  CA  LEU A  76      26.835  23.857  15.376  1.00  0.380          C  
ATOM   1282  C   LEU A  76      27.971  24.834  15.195  1.00  0.450          C  
ATOM   1283  O   LEU A  76      27.926  25.942  15.734  1.00  0.500          O  
ATOM   1284  CB  LEU A  76      27.252  22.837  16.440  1.00  0.520          C  
ATOM   1285  CG  LEU A  76      27.688  23.419  17.832  1.00  0.520          C  
ATOM   1286  CD1 LEU A  76      26.550  24.195  18.455  1.00  0.520          C  
ATOM   1287  CD2 LEU A  76      28.103  22.285  18.720  1.00  0.520          C  
ATOM   1288  H   LEU A  76      26.581  22.188  14.054  1.00  0.410          H  
ATOM   1289  HA  LEU A  76      25.971  24.404  15.719  1.00  0.460          H  
ATOM   1290 1HB  LEU A  76      26.424  22.155  16.604  1.00  0.620          H  
ATOM   1291 2HB  LEU A  76      28.089  22.254  16.042  1.00  0.620          H  
ATOM   1292  HG  LEU A  76      28.531  24.099  17.710  1.00  0.620          H  
ATOM   1293 1HD1 LEU A  76      26.860  24.580  19.426  1.00  0.620          H  
ATOM   1294 2HD1 LEU A  76      26.271  25.035  17.829  1.00  0.620          H  
ATOM   1295 3HD1 LEU A  76      25.711  23.536  18.578  1.00  0.620          H  
ATOM   1296 1HD2 LEU A  76      28.409  22.676  19.685  1.00  0.620          H  
ATOM   1297 2HD2 LEU A  76      27.270  21.601  18.847  1.00  0.620          H  
ATOM   1298 3HD2 LEU A  76      28.936  21.769  18.264  1.00  0.620          H  
ATOM   1299  N   HIS A  77      29.001  24.444  14.450  1.00  0.490          N  
ATOM   1300  CA  HIS A  77      30.143  25.308  14.286  1.00  0.580          C  
ATOM   1301  C   HIS A  77      29.741  26.569  13.531  1.00  0.510          C  
ATOM   1302  O   HIS A  77      30.173  27.672  13.901  1.00  0.570          O  
ATOM   1303  CB  HIS A  77      31.250  24.559  13.550  1.00  0.780          C  
ATOM   1304  CG  HIS A  77      31.812  23.404  14.348  1.00  0.780          C  
ATOM   1305  ND1 HIS A  77      32.711  22.505  13.817  1.00  0.780          N  
ATOM   1306  CD2 HIS A  77      31.565  22.984  15.619  1.00  0.780          C  
ATOM   1307  CE1 HIS A  77      33.006  21.592  14.730  1.00  0.780          C  
ATOM   1308  NE2 HIS A  77      32.324  21.859  15.828  1.00  0.780          N  
ATOM   1309  H   HIS A  77      29.017  23.509  14.032  1.00  0.590          H  
ATOM   1310  HA  HIS A  77      30.520  25.607  15.261  1.00  0.700          H  
ATOM   1311 1HB  HIS A  77      30.850  24.159  12.613  1.00  0.930          H  
ATOM   1312 2HB  HIS A  77      32.059  25.242  13.304  1.00  0.930          H  
ATOM   1313  HD1 HIS A  77      32.882  22.373  12.842  1.00  0.930          H  
ATOM   1314  HD2 HIS A  77      30.918  23.359  16.415  1.00  0.930          H  
ATOM   1315  HE1 HIS A  77      33.708  20.790  14.503  1.00  0.930          H  
ATOM   1316  N   LYS A  78      28.898  26.426  12.492  1.00  0.440          N  
ATOM   1317  CA  LYS A  78      28.442  27.589  11.747  1.00  0.460          C  
ATOM   1318  C   LYS A  78      27.558  28.477  12.608  1.00  0.470          C  
ATOM   1319  O   LYS A  78      27.686  29.703  12.559  1.00  0.530          O  
ATOM   1320  CB  LYS A  78      27.705  27.186  10.472  1.00  0.640          C  
ATOM   1321  CG  LYS A  78      28.596  26.624   9.365  1.00  0.640          C  
ATOM   1322  CD  LYS A  78      27.771  26.245   8.138  1.00  0.640          C  
ATOM   1323  CE  LYS A  78      28.653  25.758   6.993  1.00  0.640          C  
ATOM   1324  NZ  LYS A  78      27.847  25.357   5.801  1.00  0.640          N  
ATOM   1325  H   LYS A  78      28.590  25.491  12.198  1.00  0.530          H  
ATOM   1326  HA  LYS A  78      29.315  28.173  11.459  1.00  0.550          H  
ATOM   1327 1HB  LYS A  78      26.967  26.416  10.720  1.00  0.760          H  
ATOM   1328 2HB  LYS A  78      27.165  28.044  10.076  1.00  0.760          H  
ATOM   1329 1HG  LYS A  78      29.339  27.370   9.086  1.00  0.760          H  
ATOM   1330 2HG  LYS A  78      29.115  25.740   9.736  1.00  0.760          H  
ATOM   1331 1HD  LYS A  78      27.075  25.449   8.411  1.00  0.760          H  
ATOM   1332 2HD  LYS A  78      27.197  27.107   7.803  1.00  0.760          H  
ATOM   1333 1HE  LYS A  78      29.332  26.558   6.704  1.00  0.760          H  
ATOM   1334 2HE  LYS A  78      29.236  24.909   7.327  1.00  0.760          H  
ATOM   1335 1HZ  LYS A  78      28.466  25.044   5.066  1.00  0.760          H  
ATOM   1336 2HZ  LYS A  78      27.215  24.607   6.049  1.00  0.760          H  
ATOM   1337 3HZ  LYS A  78      27.312  26.149   5.473  1.00  0.760          H  
ATOM   1338  N   SER A  79      26.675  27.871  13.414  1.00  0.470          N  
ATOM   1339  CA  SER A  79      25.792  28.628  14.282  1.00  0.540          C  
ATOM   1340  C   SER A  79      26.582  29.434  15.294  1.00  0.610          C  
ATOM   1341  O   SER A  79      26.355  30.640  15.449  1.00  0.680          O  
ATOM   1342  CB  SER A  79      24.848  27.699  15.012  1.00  0.730          C  
ATOM   1343  OG  SER A  79      23.997  28.414  15.862  1.00  0.730          O  
ATOM   1344  H   SER A  79      26.571  26.852  13.399  1.00  0.560          H  
ATOM   1345  HA  SER A  79      25.210  29.315  13.669  1.00  0.650          H  
ATOM   1346 1HB  SER A  79      24.262  27.133  14.288  1.00  0.870          H  
ATOM   1347 2HB  SER A  79      25.427  26.980  15.592  1.00  0.870          H  
ATOM   1348  HG  SER A  79      23.454  27.759  16.298  1.00  0.870          H  
ATOM   1349  N   ASN A  80      27.545  28.783  15.969  1.00  0.610          N  
ATOM   1350  CA  ASN A  80      28.339  29.465  16.974  1.00  0.730          C  
ATOM   1351  C   ASN A  80      29.157  30.589  16.357  1.00  0.740          C  
ATOM   1352  O   ASN A  80      29.307  31.662  16.969  1.00  0.820          O  
ATOM   1353  CB  ASN A  80      29.259  28.494  17.693  1.00  0.970          C  
ATOM   1354  CG  ASN A  80      28.563  27.576  18.679  1.00  0.970          C  
ATOM   1355  OD1 ASN A  80      27.401  27.770  19.063  1.00  0.970          O  
ATOM   1356  ND2 ASN A  80      29.296  26.591  19.134  1.00  0.970          N  
ATOM   1357  H   ASN A  80      27.691  27.785  15.798  1.00  0.730          H  
ATOM   1358  HA  ASN A  80      27.664  29.913  17.702  1.00  0.880          H  
ATOM   1359 1HB  ASN A  80      29.758  27.871  16.945  1.00  1.170          H  
ATOM   1360 2HB  ASN A  80      30.032  29.052  18.218  1.00  1.170          H  
ATOM   1361 1HD2 ASN A  80      28.935  25.967  19.830  1.00  1.170          H  
ATOM   1362 2HD2 ASN A  80      30.233  26.477  18.811  1.00  1.170          H  
ATOM   1363  N   THR A  81      29.672  30.359  15.142  1.00  0.670          N  
ATOM   1364  CA  THR A  81      30.461  31.353  14.443  1.00  0.710          C  
ATOM   1365  C   THR A  81      29.617  32.560  14.098  1.00  0.730          C  
ATOM   1366  O   THR A  81      30.013  33.699  14.361  1.00  0.810          O  
ATOM   1367  CB  THR A  81      31.066  30.779  13.143  1.00  0.980          C  
ATOM   1368  OG1 THR A  81      31.938  29.682  13.458  1.00  0.980          O  
ATOM   1369  CG2 THR A  81      31.859  31.866  12.406  1.00  0.980          C  
ATOM   1370  H   THR A  81      29.558  29.440  14.705  1.00  0.800          H  
ATOM   1371  HA  THR A  81      31.272  31.674  15.096  1.00  0.850          H  
ATOM   1372  HB  THR A  81      30.265  30.418  12.498  1.00  1.170          H  
ATOM   1373  HG1 THR A  81      31.399  28.917  13.762  1.00  1.170          H  
ATOM   1374 1HG2 THR A  81      32.278  31.442  11.497  1.00  1.170          H  
ATOM   1375 2HG2 THR A  81      31.209  32.701  12.143  1.00  1.170          H  
ATOM   1376 3HG2 THR A  81      32.664  32.222  13.047  1.00  1.170          H  
ATOM   1377  N   ASN A  82      28.439  32.324  13.515  1.00  0.690          N  
ATOM   1378  CA  ASN A  82      27.595  33.428  13.119  1.00  0.750          C  
ATOM   1379  C   ASN A  82      27.071  34.184  14.319  1.00  0.840          C  
ATOM   1380  O   ASN A  82      26.967  35.411  14.287  1.00  0.920          O  
ATOM   1381  CB  ASN A  82      26.465  32.947  12.237  1.00  1.030          C  
ATOM   1382  CG  ASN A  82      26.937  32.590  10.859  1.00  1.030          C  
ATOM   1383  OD1 ASN A  82      28.029  32.989  10.424  1.00  1.030          O  
ATOM   1384  ND2 ASN A  82      26.130  31.855  10.149  1.00  1.030          N  
ATOM   1385  H   ASN A  82      28.153  31.362  13.310  1.00  0.830          H  
ATOM   1386  HA  ASN A  82      28.204  34.123  12.548  1.00  0.900          H  
ATOM   1387 1HB  ASN A  82      26.009  32.063  12.692  1.00  1.230          H  
ATOM   1388 2HB  ASN A  82      25.698  33.713  12.166  1.00  1.230          H  
ATOM   1389 1HD2 ASN A  82      26.379  31.596   9.216  1.00  1.230          H  
ATOM   1390 2HD2 ASN A  82      25.251  31.563  10.527  1.00  1.230          H  
ATOM   1391  N   SER A  83      26.771  33.485  15.413  1.00  0.840          N  
ATOM   1392  CA  SER A  83      26.292  34.181  16.589  1.00  0.960          C  
ATOM   1393  C   SER A  83      27.383  35.120  17.093  1.00  1.050          C  
ATOM   1394  O   SER A  83      27.158  36.318  17.293  1.00  1.150          O  
ATOM   1395  CB  SER A  83      25.898  33.183  17.658  1.00  1.300          C  
ATOM   1396  OG  SER A  83      25.432  33.827  18.813  1.00  1.300          O  
ATOM   1397  H   SER A  83      26.823  32.462  15.419  1.00  1.010          H  
ATOM   1398  HA  SER A  83      25.418  34.772  16.315  1.00  1.150          H  
ATOM   1399 1HB  SER A  83      25.126  32.520  17.266  1.00  1.560          H  
ATOM   1400 2HB  SER A  83      26.760  32.561  17.905  1.00  1.560          H  
ATOM   1401  HG  SER A  83      25.196  33.126  19.424  1.00  1.560          H  
ATOM   1402  N   THR A  84      28.605  34.596  17.208  1.00  1.030          N  
ATOM   1403  CA  THR A  84      29.747  35.347  17.714  1.00  1.140          C  
ATOM   1404  C   THR A  84      30.023  36.576  16.857  1.00  1.170          C  
ATOM   1405  O   THR A  84      30.283  37.670  17.363  1.00  1.290          O  
ATOM   1406  CB  THR A  84      31.010  34.451  17.734  1.00  1.550          C  
ATOM   1407  OG1 THR A  84      30.787  33.322  18.598  1.00  1.550          O  
ATOM   1408  CG2 THR A  84      32.213  35.242  18.248  1.00  1.550          C  
ATOM   1409  H   THR A  84      28.746  33.609  16.990  1.00  1.240          H  
ATOM   1410  HA  THR A  84      29.525  35.674  18.728  1.00  1.370          H  
ATOM   1411  HB  THR A  84      31.216  34.088  16.726  1.00  1.860          H  
ATOM   1412  HG1 THR A  84      30.168  32.696  18.155  1.00  1.860          H  
ATOM   1413 1HG2 THR A  84      33.086  34.592  18.261  1.00  1.860          H  
ATOM   1414 2HG2 THR A  84      32.413  36.094  17.602  1.00  1.860          H  
ATOM   1415 3HG2 THR A  84      32.009  35.595  19.258  1.00  1.860          H  
ATOM   1416  N   ALA A  85      29.974  36.375  15.546  1.00  1.060          N  
ATOM   1417  CA  ALA A  85      30.251  37.377  14.535  1.00  1.090          C  
ATOM   1418  C   ALA A  85      29.077  38.298  14.190  1.00  1.170          C  
ATOM   1419  O   ALA A  85      29.224  39.142  13.304  1.00  1.210          O  
ATOM   1420  CB  ALA A  85      30.696  36.674  13.271  1.00  1.510          C  
ATOM   1421  H   ALA A  85      29.773  35.427  15.214  1.00  1.270          H  
ATOM   1422  HA  ALA A  85      31.061  38.000  14.908  1.00  1.310          H  
ATOM   1423 1HB  ALA A  85      30.957  37.415  12.530  1.00  1.820          H  
ATOM   1424 2HB  ALA A  85      31.560  36.048  13.488  1.00  1.820          H  
ATOM   1425 3HB  ALA A  85      29.880  36.051  12.906  1.00  1.820          H  
ATOM   1426  N   LYS A  86      27.908  38.116  14.816  1.00  1.210          N  
ATOM   1427  CA  LYS A  86      26.708  38.891  14.493  1.00  1.320          C  
ATOM   1428  C   LYS A  86      26.304  38.766  13.015  1.00  1.310          C  
ATOM   1429  O   LYS A  86      25.916  39.749  12.377  1.00  1.430          O  
ATOM   1430  CB  LYS A  86      26.896  40.370  14.856  1.00  1.800          C  
ATOM   1431  CG  LYS A  86      27.181  40.615  16.328  1.00  1.800          C  
ATOM   1432  CD  LYS A  86      27.279  42.101  16.639  1.00  1.800          C  
ATOM   1433  CE  LYS A  86      27.599  42.340  18.111  1.00  1.800          C  
ATOM   1434  NZ  LYS A  86      27.733  43.793  18.425  1.00  1.800          N  
ATOM   1435  H   LYS A  86      27.835  37.428  15.576  1.00  1.450          H  
ATOM   1436  HA  LYS A  86      25.887  38.491  15.090  1.00  1.580          H  
ATOM   1437 1HB  LYS A  86      27.705  40.803  14.275  1.00  2.160          H  
ATOM   1438 2HB  LYS A  86      25.990  40.919  14.601  1.00  2.160          H  
ATOM   1439 1HG  LYS A  86      26.387  40.169  16.927  1.00  2.160          H  
ATOM   1440 2HG  LYS A  86      28.123  40.130  16.593  1.00  2.160          H  
ATOM   1441 1HD  LYS A  86      28.064  42.547  16.026  1.00  2.160          H  
ATOM   1442 2HD  LYS A  86      26.334  42.585  16.397  1.00  2.160          H  
ATOM   1443 1HE  LYS A  86      26.802  41.919  18.721  1.00  2.160          H  
ATOM   1444 2HE  LYS A  86      28.535  41.838  18.358  1.00  2.160          H  
ATOM   1445 1HZ  LYS A  86      27.944  43.908  19.407  1.00  2.160          H  
ATOM   1446 2HZ  LYS A  86      28.479  44.193  17.873  1.00  2.160          H  
ATOM   1447 3HZ  LYS A  86      26.866  44.267  18.212  1.00  2.160          H  
ATOM   1448  N   LYS A  87      26.384  37.547  12.488  1.00  1.170          N  
ATOM   1449  CA  LYS A  87      26.024  37.216  11.114  1.00  1.190          C  
ATOM   1450  C   LYS A  87      24.742  36.397  11.043  1.00  1.360          C  
ATOM   1451  O   LYS A  87      24.259  35.888  12.055  1.00  1.340          O  
ATOM   1452  CB  LYS A  87      27.150  36.453  10.428  1.00  1.660          C  
ATOM   1453  CG  LYS A  87      28.416  37.236  10.218  1.00  1.660          C  
ATOM   1454  CD  LYS A  87      29.464  36.376   9.528  1.00  1.660          C  
ATOM   1455  CE  LYS A  87      30.748  37.149   9.260  1.00  1.660          C  
ATOM   1456  NZ  LYS A  87      31.775  36.300   8.587  1.00  1.660          N  
ATOM   1457  H   LYS A  87      26.707  36.800  13.107  1.00  1.400          H  
ATOM   1458  HA  LYS A  87      25.853  38.144  10.570  1.00  1.430          H  
ATOM   1459 1HB  LYS A  87      27.403  35.603  11.026  1.00  1.990          H  
ATOM   1460 2HB  LYS A  87      26.808  36.076   9.463  1.00  1.990          H  
ATOM   1461 1HG  LYS A  87      28.202  38.111   9.607  1.00  1.990          H  
ATOM   1462 2HG  LYS A  87      28.788  37.578  11.177  1.00  1.990          H  
ATOM   1463 1HD  LYS A  87      29.693  35.513  10.163  1.00  1.990          H  
ATOM   1464 2HD  LYS A  87      29.067  36.008   8.582  1.00  1.990          H  
ATOM   1465 1HE  LYS A  87      30.523  38.003   8.624  1.00  1.990          H  
ATOM   1466 2HE  LYS A  87      31.153  37.510  10.199  1.00  1.990          H  
ATOM   1467 1HZ  LYS A  87      32.610  36.845   8.424  1.00  1.990          H  
ATOM   1468 2HZ  LYS A  87      31.999  35.509   9.176  1.00  1.990          H  
ATOM   1469 3HZ  LYS A  87      31.413  35.968   7.704  1.00  1.990          H  
ATOM   1470  N   GLN A  88      24.180  36.296   9.843  1.00  1.630          N  
ATOM   1471  CA  GLN A  88      22.999  35.480   9.611  1.00  1.960          C  
ATOM   1472  C   GLN A  88      23.359  34.265   8.772  1.00  2.050          C  
ATOM   1473  O   GLN A  88      22.752  33.204   8.918  1.00  2.520          O  
ATOM   1474  OXT GLN A  88      24.063  34.431   7.777  1.00  2.940          O  
ATOM   1475  CB  GLN A  88      21.905  36.287   8.914  1.00  2.450          C  
ATOM   1476  CG  GLN A  88      20.634  35.502   8.667  1.00  2.450          C  
ATOM   1477  CD  GLN A  88      19.541  36.341   8.056  1.00  2.450          C  
ATOM   1478  OE1 GLN A  88      19.767  37.478   7.629  1.00  2.450          O  
ATOM   1479  NE2 GLN A  88      18.335  35.788   8.007  1.00  2.450          N  
ATOM   1480  H   GLN A  88      24.606  36.771   9.060  1.00  1.960          H  
ATOM   1481  HA  GLN A  88      22.618  35.129  10.570  1.00  2.350          H  
ATOM   1482 1HB  GLN A  88      21.653  37.159   9.517  1.00  2.940          H  
ATOM   1483 2HB  GLN A  88      22.273  36.646   7.952  1.00  2.940          H  
ATOM   1484 1HG  GLN A  88      20.855  34.685   7.979  1.00  2.940          H  
ATOM   1485 2HG  GLN A  88      20.280  35.101   9.615  1.00  2.940          H  
ATOM   1486 1HE2 GLN A  88      17.567  36.295   7.612  1.00  2.940          H  
ATOM   1487 2HE2 GLN A  88      18.193  34.863   8.362  1.00  2.940          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 -490.628 36.1733 442.377 -29.4245 8.13882 18.6164 210.175 -229.618 -0.33829 -2.87658 -196.05 -14.4187 -87.4857 -3.8355 -6.42145 -7.80392 0 -0.24217 4.15968 70.1543 53.6666 -3.41493 15.8436 -43.786 -8.28204 30.7918 -234.528
MET:NtermProteinFull_1 -3.1587 0.30632 1.59304 -0.37155 0.05855 0.23663 0.14595 -0.73302 -0 -0 0.30329 0.74716 0 0 0 0 0 0.0162 0.06719 2.16074 0 0 0 0.60916 0 0.113 2.09395
ALA_2 -0.73422 0.05066 0.75255 -0.02272 0 0 0.11105 -0.37356 -0 -0 0.12667 -0.37813 0 0 0 0 0 0.03715 0 0 0 -0.38791 0 1.8394 -0.33095 0.15655 0.84654
ASN_3 -4.13793 0.33181 4.29595 -0.3243 0.10501 0.59959 1.87557 -2.09002 -0 -0 -1.64627 -0.71134 0 0 -0.64229 0 0 -0.02161 0.00056 0 1.84235 -0.83456 0 -0.93687 0.02999 0.16306 -2.1013
ILE_4 -5.34548 0.3554 4.35272 -0.58118 0.27279 0.17347 1.58776 -1.98923 -0.00807 -0.08999 -0.8576 0.16232 0 0 0 0 0 -0.07248 0.02199 1.61622 0 -0.0409 0 0.73287 0.25554 0.3336 0.87975
LYS_5 -4.07377 0.35188 4.27166 -0.30046 0.02742 0.13202 1.65319 -2.03718 -0.01223 -0.13333 -1.13376 -0.04112 0 0 0 0 0 0.06305 0.00151 1.76105 0 0.01186 0 -1.5107 -0.28933 0.28405 -0.97419
SER_6 -4.35662 0.23242 5.08721 -0.02875 0 0.06657 2.19022 -2.36696 -0 -0 -1.87403 -0.56052 0 0 -0.64229 0 0 0.00617 0.00072 0.73481 0 0.33115 0.6 -0.77834 -0.1002 0.13859 -1.31985
ASN_7 -6.62193 0.37454 6.7442 -0.34734 0.01337 0.67711 3.32922 -3.22566 -0.00807 -0.08999 -2.89924 -0.1418 0 0 0 -1.185 0 -0.00052 0.04021 0 2.65928 0.58744 0 -0.93687 0.22475 0.20844 -0.59787
GLU_8 -5.95217 0.28547 7.02587 -0.21274 0.02742 0.29515 2.60618 -3.17822 -0.03252 -0.24693 -2.54553 -0.58383 0 0 0 0 0 0.08185 0.00847 0 3.00177 -0.23842 0 -2.7348 -0.13469 0.24625 -2.28142
LYS_9 -5.5991 0.28342 6.5561 -0.29698 0.02336 0.12641 2.50037 -2.95643 -0 -0 -2.18481 -0.01162 0 0 0 0 0 0.02842 0.01479 1.75675 0 0.02097 0 -1.5107 -0.45608 0.20939 -1.49574
ARG_10 -6.72637 0.32533 8.16287 -1.03071 0.20019 0.65755 3.64077 -3.68896 -0.00514 -0.06117 -3.90869 0.19777 0 0 0 -1.185 0 -0.01142 0.08262 2.21204 0 -0.03972 0 -1.2888 -0.15595 0.30278 -2.32002
LEU_11 -6.64522 0.40453 6.29877 -0.49111 0.21186 0.11659 2.62084 -3.15658 -0 -0 -2.46231 0.23237 0 0 0 0 0 -0.01177 0.07366 0.42984 0 -0.25238 0 0.18072 -0.10395 0.39705 -2.15707
ARG_12 -6.02982 0.28332 7.01528 -0.74334 0.09051 0.47834 2.51132 -3.16013 -0.02029 -0.1136 -2.49854 0.32443 0 0 0 0 0 0.01358 0.01905 1.43678 0 -0.09167 0 -1.2888 -0.33947 0.37912 -1.73395
GLN_13 -5.95299 0.41996 7.10911 -0.27199 0.02239 0.20714 2.90609 -3.24313 -0 -0 -3.13161 -0.42284 0 0 0 -0.63141 0 -0.02512 0.02007 0 3.10305 -0.01095 0 -0.18838 -0.28242 0.38971 0.01668
ASP_14 -5.54667 0.12735 7.7218 -0.10661 0.00801 0.32342 2.98929 -3.41924 -0 -0 -3.9517 -0.30916 0 0 0 0 0 0.00011 0.01344 0 1.72365 0.19611 0 -2.3716 -0.21488 0.32228 -2.49441
ILE_15 -5.89318 0.40868 5.38861 -0.50038 0.32769 0.10258 2.64018 -2.79238 -0 -0 -2.43298 -0.0138 0 0 0 0 0 -0.04984 0.06823 0.51146 0 -0.45741 0 0.73287 -0.11793 0.32036 -1.75725
LYS_16 -5.229 0.23162 5.75421 -0.30735 0.02814 0.13722 2.60808 -2.73476 -0 -0 -2.22571 -0.02019 0 0 0 0 0 0.017 0.01131 1.72395 0 0.00399 0 -1.5107 -0.18149 0.32016 -1.37351
ARG_17 -6.69755 0.4115 8.16236 -0.5927 0.14093 0.34694 3.37527 -3.76041 -0.00514 -0.06117 -3.9729 0.28819 0 0 0 -0.63141 0 -0.02574 0.29847 1.89707 0 -0.06938 0 -1.2888 -0.37917 0.33311 -2.23054
ASN_18 -5.2815 0.24613 6.14145 -0.17693 0.02189 0.2567 2.66224 -2.91979 -0.00823 -0.12054 -2.46346 -0.31099 0 0 0 0 0 0.00979 0.00194 0 1.46423 0.50797 0 -0.93687 -0.07927 0.32268 -0.66255
LEU_19 -5.17806 0.27538 4.96444 -0.48053 0.20035 0.11024 2.34553 -2.53975 -0 -0 -2.40774 0.22421 0 0 0 0 0 -0.02518 0.03163 0.38006 0 -0.2727 0 0.18072 -0.04212 0.23252 -2.00102
ASN_20 -5.1591 0.19437 6.04447 -0.18001 0.0244 0.26266 2.8053 -2.96271 -0 -0 -2.85779 -0.31264 0 0 0 0 0 -0.03182 0.01414 0 1.42409 0.38201 0 -0.93687 -0.09385 0.26376 -1.11959
ASN_21 -6.67625 0.37456 6.2885 -0.17972 0.02762 0.26512 3.16037 -3.27009 -0.00823 -0.12054 -2.81383 -0.27154 0 0 0 0 0 0.07865 0.08559 0 1.48796 0.43415 0 -0.93687 0.17641 0.24302 -1.6551
LYS_22 -4.64729 0.17819 5.54372 -0.30231 0.02575 0.13373 2.7118 -2.52047 -0 -0 -3.2953 -0.03294 0 0 0 0 0 0.05878 0.02914 1.73278 0 -0.02105 0 -1.5107 -0.10463 0.20966 -1.81116
GLY_23 -3.65011 0.22655 4.8358 -5e-05 0 0 2.31776 -2.26821 -0 -0 -2.39402 -0.41684 0 0 0 0 0 -0.0791 0 0 0 0.27949 0 0.83697 0.28207 0.14261 0.11293
GLN_24 -7.74715 0.64746 6.79672 -0.30342 0.04105 0.27963 3.67893 -3.46474 -0.00169 -0.00357 -4.04119 -0.19282 0 0 0 -0.6639 0 0.0685 0.05443 0 3.7058 -0.09249 0 -0.18838 0.39978 0.26403 -0.76301
LYS_25 -5.99041 0.28545 5.45406 -0.41373 0.03987 0.2223 2.5796 -2.67426 -0 -0 -2.63944 -0.14681 0 0 0 0 0 0.03949 0.08619 2.21585 0 0.00598 0 -1.5107 -0.32929 0.35017 -2.42566
THR_26 -5.02903 0.22069 6.25759 -0.20382 0.11893 0.07409 3.14746 -2.81738 -0 -1e-05 -4.23703 -0.09124 0 0 0 0 0 0.05783 0.00685 0.07674 0 0.00031 2.27686 -1.0874 -0.17454 0.26505 -1.13804
LYS_27 -5.07697 0.28746 5.89561 -0.30397 0.02707 0.13403 2.66903 -2.73064 -0 -0 -2.2486 -0.00461 0 0 0 0 0 0.07844 0.0101 1.71664 0 -0.00223 0 -1.5107 -0.18085 0.28494 -0.95526
LEU_28 -9.23739 0.95779 3.98165 -0.72282 0.32335 0.30738 3.31256 -3.21448 -0 -0 -2.41681 0.12049 0 0 0 0 0 -0.00385 0.03421 0.83877 0 -0.22131 0 0.18072 -0.25206 0.3918 -5.61999
LYS_29 -5.58225 0.22731 6.07766 -0.44556 0.1116 0.21465 2.58601 -2.7295 -0 -1e-05 -2.28994 0.09171 0 0 0 0 0 0.00844 0.03232 2.47432 0 -0.05109 0 -1.5107 -0.27786 0.37128 -0.69161
THR_30 -5.45531 0.47098 6.24039 -0.20236 0.12451 0.07217 3.06472 -2.89238 -0 -0 -3.35384 -0.04027 0 0 0 0 0 0.02719 0.02035 0.06352 0 -0.01758 2.30775 -1.0874 -0.17515 0.29529 -0.53744
ASN_31 -7.46371 0.38502 6.75268 -0.18317 0.03422 0.27373 2.9068 -3.47935 -0.01742 -0.12581 -2.28722 -0.32289 0 0 0 0 0 -0.00483 0.00056 0 1.41792 0.32837 0 -0.93687 0.07439 0.2758 -2.37178
VAL_32 -7.30271 0.60492 4.31048 -0.30789 0.18101 0.0696 2.8181 -3.00829 -0 -0 -2.45654 -0.14961 0 0 0 0 0 0.01754 0 0.04942 0 -0.32461 0 1.9342 -0.0195 0.26041 -3.32346
LYS_33 -5.26851 0.26948 5.98249 -0.30144 0.02906 0.13218 2.6568 -2.76103 -0.00246 -0.01801 -2.16966 -0.01575 0 0 0 0 0 0.0112 0.00357 1.75165 0 0.01755 0 -1.5107 -0.2172 0.32951 -1.08126
LYS_34 -5.81682 0.29022 6.28521 -0.28786 0.01871 0.11627 2.79788 -2.93367 -0.01742 -0.12581 -2.26267 -0.04101 0 0 0 0 0 0.10463 0.08218 1.71043 0 -0.00097 0 -1.5107 -0.37091 0.35317 -1.60914
PHE_35 -12.4731 1.44217 5.27034 -0.92274 0.08133 0.35078 3.41321 -4.05184 -0.01525 -0.12854 -1.44854 0.00752 0 0 0 0 0 0.03616 0.00936 0 1.78582 -0.43875 0 1.0402 -0.1497 0.40591 -5.78569
ASN_36 -4.45029 0.13675 4.14042 -0.17973 0.02239 0.26732 1.4841 -2.26066 -0.00723 -0.09078 -0.76323 -0.33317 0 0 0 0 0 0.01227 0.02144 0 1.4275 0.29593 0 -0.93687 0.04413 0.3455 -0.8242
LYS_37 -3.25814 0.14827 3.58402 -0.29778 0.02718 0.1314 1.22873 -1.5661 -0 -0 -1.26079 -0.03879 0 0 0 0 0 0.05274 0.00568 1.88544 0 -0.0629 0 -1.5107 -0.01422 0.16808 -0.77787
GLU_38 -3.68387 0.13537 4.58179 -0.21622 0.02554 0.3416 2.24513 -2.14064 -0.00246 -0.01801 -1.97916 -0.55036 0 0 -0.74975 0 0 -0.03232 0.04695 0 3.1656 0.23775 0 -2.7348 0.60047 0.2049 -0.52249
ILE_39 -5.66062 0.94157 0.21297 -0.62985 0.40979 0.11877 0.76749 -1.32232 -0 -0 -0.28147 0.57299 0 0 0 0 0 -0.07666 0.01232 0.96672 0 -0.35317 0 0.73287 0.43507 0.48265 -2.67089
ASN_40 -6.0714 0.4203 5.30654 -0.16556 0.00608 0.2236 2.9749 -2.79408 -0 -0 -1.92693 -0.90109 0 0 -1.51576 0 0 0.00308 0.08945 0 2.24536 -0.13556 0 -0.93687 -0.18903 0.70844 -2.65853
LEU_41 -4.63409 0.54353 3.62493 -0.68362 0.24291 0.26599 1.91121 -2.04633 -0 -0 -1.46587 0.06982 0 0 -0.78505 0 0 0.01848 0.00265 1.1587 0 -0.28346 0 0.18072 0.00714 0.56944 -1.3029
ASP_42 -3.77331 0.0882 4.61973 -0.10714 0.00588 0.32128 1.76539 -2.10812 -0 -0 -1.6996 -0.41498 0 0 -0.73071 0 0 -0.01284 0.01522 0 1.6839 0.14973 0 -2.3716 -0.16063 0.3556 -2.37401
ASN_43 -7.53261 0.78465 7.0902 -0.17445 0.06083 0.26134 2.54879 -3.51339 -0.0288 -0.22589 -1.72785 -0.23832 0 0 -0.74975 0 0 0.07322 0.00101 0 1.6215 0.32466 0 -0.93687 0.03395 0.67647 -1.65131
LEU_44 -8.40295 0.83618 4.113 -0.68407 0.2131 0.24621 2.40656 -2.90028 -0 -0 -1.68103 0.10341 0 0 0 0 0 0.02476 0.01414 0.8632 0 -0.18721 0 0.18072 0.20834 0.71306 -3.93286
SER_45 -3.96702 0.241 5.22086 -0.02766 0 0.06396 2.27495 -2.43979 -0.01059 -0.0659 -2.95203 -0.61005 0 0 0 0 0 -0.02064 0 0.64136 0 0.34364 0.60251 -0.77834 0.16672 0.31024 -1.00675
SER_46 -4.69521 0.1115 5.60063 -0.03127 6e-05 0.02138 2.63817 -2.64102 -0 -0 -2.70984 0.02017 0 0 0 0 0 -0.03027 0.00763 0.51085 0 0.29394 1.78118 -0.77834 0.11823 0.24468 0.46249
VAL_47 -8.08094 0.79083 3.52124 -0.31223 0.24542 0.07077 2.62074 -2.97338 -0 -0 -2.50272 -0.04556 0 0 0 0 0 -0.06289 0.00155 0.01298 0 -0.3551 0 1.9342 0.0707 0.30882 -4.75558
TYR_48 -7.68714 0.83847 6.04298 -1.05388 0.10941 0.4709 2.75491 -3.11302 -0.0355 -0.22149 -3.33759 -0.29439 0 0 0 -0.25068 0 -0.02402 0.05212 0 2.27052 -0.13534 0.69905 1.2797 0.11746 0.67301 -0.84451
SER_49 -4.36776 0.24512 5.59817 -0.02588 0 0.06031 2.2145 -2.57354 -0 -0 -2.87561 -0.64634 0 0 0 0 0 0.01231 0.00018 0.71057 0 0.37163 0.60023 -0.77834 0.27257 0.62606 -0.55583
GLN_50 -6.47801 0.62482 5.80251 -0.63743 0.07996 0.65971 2.90265 -2.97296 -0.01059 -0.0659 -2.08543 -0.32784 0 0 0 0 0 -0.04007 0.01193 0 2.89141 -0.01423 0 -0.18838 0.23614 0.43184 0.82013
ALA_51 -6.70149 0.69972 3.09599 -0.02326 0 0 2.79193 -2.88184 -0 -0 -1.96299 -0.37139 0 0 0 0 0 -0.06345 0 0 0 -0.33266 0 1.8394 -0.33968 0.45587 -3.79387
ASP_52 -6.51237 0.51559 7.74758 -0.18292 1e-05 0.59646 3.79637 -3.61868 -0 -0 -6.4194 -0.23342 0 0 0 -1.42164 0 -0.01396 0.23092 0 3.11893 0.25478 0 -2.3716 -0.19427 0.31117 -4.39645
ARG_53 -5.70301 0.28865 6.3515 -0.44778 0.05184 0.22278 2.52923 -2.90985 -0.02195 -0.12415 -2.17588 0.37715 0 0 0 0 0 -0.00987 0.04249 2.08538 0 -0.0756 0 -1.2888 -0.07963 0.22471 -0.66279
LEU_54 -11.2136 1.54432 5.60298 -0.53582 0.22924 0.12344 3.45574 -3.65893 -0 -0 -3.60342 0.04586 0 0 0 0 0 0.20274 0.22206 3.26402 0 -0.318 0 0.18072 -0.366 0.64302 -4.18159
ALA_55 -5.85311 0.81334 4.31446 -0.0205 0 0 3.05363 -2.97246 -0 -0 -2.19208 -0.35683 0 0 0 0 0 -0.01458 0 0 0 -0.06171 0 1.8394 -0.24573 0.771 -0.92518
ARG_56 -3.91306 0.27014 5.16563 -0.60152 0.07804 0.33402 2.39213 -2.21461 -0 -0 -3.32833 0.21069 0 0 0 -1.17097 0 -0.02342 0.22359 2.45669 0 -0.18423 0 -1.2888 -0.34406 0.65899 -1.27909
LYS_57 -4.57632 0.25115 4.57973 -0.34734 0.05368 0.19946 1.88961 -2.04602 -0.00169 -0.00357 -1.70959 -0.10444 0 0 0 -0.6639 0 -0.0752 0.09784 1.75203 0 -0.06066 0 -1.5107 -0.52241 0.77537 -2.02298
GLY_58 -1.85529 0.07192 2.47427 -5e-05 0 0 0.98305 -1.21206 -0 -0 -1.07452 -0.37674 0 0 0 0 0 -0.17599 0 0 0 -1.35315 0 0.83697 -0.60447 0.45549 -1.83057
ILE_59 -7.90506 0.61602 2.23784 -0.49206 0.36102 0.09726 1.36427 -1.8937 -0 -0 -0.66761 -0.15158 0 0 0 0 0 -0.04623 0.0888 0.67347 0 -0.52163 0 0.73287 -0.31762 0.44804 -5.37589
ILE_60 -7.83655 1.54408 2.3466 -0.6047 0.44582 0.10751 1.66003 -2.09641 -0 -0 -0.4221 0.21506 0 0 0 0 0 -0.02561 0.20734 0.96646 0 -0.75879 0 0.73287 -0.18341 0.98322 -2.71857
SER_61 -3.47618 0.51567 3.85117 -0.03069 0.00011 0.05331 2.49164 -1.9364 -0.0071 -0.04666 -2.15222 -0.94494 0 0 -0.30293 0 0 -0.0759 0.0381 0.74607 0 0.063 0.60581 -0.77834 -0.47715 0.85628 -1.00737
LEU_62 -4.77588 0.36264 3.45809 -0.70826 0.30495 0.3089 1.75792 -2.02247 -0 -0 -0.60782 0.01043 0 0 0 0 0 -0.08033 0.00552 1.12625 0 -0.22666 0 0.18072 -0.37833 0.29389 -0.99045
ASN_63 -4.45582 0.47362 4.97877 -0.18348 0.02922 0.27368 1.89139 -2.29565 -0.0071 -0.04666 -1.5903 -0.33357 0 0 -0.30293 0 0 -0.02143 0.00069 0 1.4632 0.19382 0 -0.93687 -0.14964 0.23933 -0.77973
ARG_64 -7.11828 0.62575 5.67637 -0.71661 0.10616 0.44023 2.75248 -2.95466 -0.00939 -0.0604 -1.41157 0.16925 0 0 0 0 0 -0.02599 0.26551 3.13973 0 -0.05397 0 -1.2888 -0.08181 0.37011 -0.1759
ALA_65 -5.7927 0.4826 2.90798 -0.02077 0 0 1.92036 -2.49622 -0 -0 -1.68536 -0.37309 0 0 0 0 0 0.00765 0 0 0 -0.28217 0 1.8394 -0.26587 0.39612 -3.36207
LYS_66 -5.00838 0.22769 5.33002 -0.30665 0.02927 0.13605 2.13643 -2.43879 -0 -0 -2.32558 -0.02441 0 0 0 0 0 0.00322 0.07091 1.83402 0 -0.04287 0 -1.5107 -0.3147 0.23814 -1.96632
ARG_67 -5.19906 0.3039 5.96863 -0.44693 0.05731 0.22644 2.60384 -2.71856 -0 -0 -2.55571 0.32342 0 0 0 0 0 -0.00527 0.23799 2.06117 0 -0.0924 0 -1.2888 -0.29856 0.20638 -0.61622
LEU_68 -7.91982 0.53601 4.17811 -0.47188 0.17807 0.10685 2.54777 -2.87396 -0 -0 -2.44224 0.21968 0 0 0 0 0 0.01998 0.05845 0.49086 0 -0.24579 0 0.18072 -0.29732 0.30799 -5.42653
LYS_69 -6.43054 0.56115 5.07077 -0.79076 0.07283 0.72844 2.37007 -2.49497 -0.00939 -0.0604 -1.84031 0.13109 0 0 0 0 0 -0.02245 0.52961 2.90682 0 0.04065 0 -1.5107 -0.1657 0.47238 -0.44143
SER_70 -3.85165 0.20622 4.53262 -0.02587 0 0.06039 2.31533 -2.29523 -0 -0 -2.05851 -0.65416 0 0 0 0 0 0.00117 0 0.54413 0 0.36045 0.60174 -0.77834 0.19635 0.3297 -0.51566
LYS_71 -4.81133 0.23736 4.9918 -0.41357 0.05591 0.21925 2.33498 -2.45118 -0 -0 -2.15631 -0.09901 0 0 0 0 0 -0.01806 0.00615 1.99756 0 0.06431 0 -1.5107 0.19157 0.15585 -1.20543
ASN_72 -8.55415 0.92408 5.92222 -0.17737 0.02476 0.26676 3.12125 -3.53172 -0.00723 -0.09078 -2.80955 -0.28639 0 0 0 0 0 0.01819 0.02245 0 1.49137 0.38273 0 -0.93687 -0.02626 0.26156 -3.98495
ALA_73 -6.04572 0.43241 4.78402 -0.02193 0 0 3.04614 -3.115 -0 -0 -2.66365 -0.35428 0 0 0 0 0 0.019 0 0 0 -0.22474 0 1.8394 -0.148 0.28705 -2.16529
VAL_74 -5.26528 0.34401 5.22478 -0.31597 0.23427 0.07244 2.54817 -2.66575 -0 -0 -2.27632 -0.15994 0 0 0 0 0 -0.06426 0.00541 0.07815 0 -0.29238 0 1.9342 -0.25734 0.23329 -0.62254
ILE_75 -6.88773 0.4541 4.17519 -0.50653 0.45222 0.10214 2.46979 -2.57043 -0 -0 -2.10392 -0.00502 0 0 0 0 0 -0.0529 0.0603 0.53634 0 -0.42058 0 0.73287 -0.05015 0.24498 -3.36932
LEU_76 -9.58559 0.78691 4.92549 -0.71641 0.27907 0.2938 2.69284 -3.46726 -0 -0 -2.4728 0.11881 0 0 0 0 0 -0.03229 0.00451 0.91641 0 -0.2404 0 0.18072 -0.07767 0.31166 -6.0822
HIS_D_77 -5.7018 0.22488 5.90102 -0.41391 0.09934 0.4326 2.80998 -2.98615 -0 -0 -3.14764 -0.54184 0 0 0 0 0 0.07303 0.09491 0 2.81711 0.05071 0 -0.45461 -0.19425 0.30542 -0.6312
LYS_78 -4.99935 0.20739 5.74442 -0.29792 0.02344 0.12704 2.55941 -2.68553 -0 -0 -2.4345 -0.04443 0 0 0 0 0 0.01314 0.06248 1.78131 0 -0.02177 0 -1.5107 -0.28395 0.23357 -1.52595
SER_79 -4.55538 0.20218 5.35615 -0.02752 0 0.06351 2.64284 -2.52803 -0.00856 -0.15849 -2.60172 -0.63383 0 0 0 0 0 -0.01035 0 0.59638 0 0.35214 0.60121 -0.77834 0.01149 0.15992 -1.3164
ASN_80 -4.84767 0.10594 5.55682 -0.1672 0.01533 0.25035 2.59436 -2.70418 -0.00856 -0.15849 -3.18885 -0.32823 0 0 0 0 0 -0.00278 0.00324 0 1.49408 0.37363 0 -0.93687 0.21998 0.20682 -1.52228
THR_81 -4.72904 0.22028 5.66059 -0.20259 0.13719 0.07326 2.91894 -2.73025 -0 -0 -3.42688 -0.0846 0 0 0 0 0 -0.01752 0.00047 0.06035 0 -0.02615 2.28773 -1.0874 0.15969 0.24719 -0.53875
ASN_82 -6.76968 0.26479 7.06112 -0.18095 0.04243 0.27437 3.03336 -3.53937 -0 -0 -3.01881 -0.3019 0 0 0 0 0 0.04889 0.00065 0 1.44555 0.29386 0 -0.93687 0.15843 0.24485 -1.87928
SER_83 -3.26785 0.19288 4.54894 -0.02437 0 0.05695 1.80138 -2.1366 -0 -0 -1.69877 -0.65707 0 0 0 0 0 -0.01866 0.00064 0.62447 0 0.34583 0.60043 -0.77834 0.20481 0.27885 0.07353
THR_84 -2.9358 0.1429 3.81101 -0.20421 0.13351 0.07422 1.75044 -1.75141 -0 -0 -1.59339 -0.0465 0 0 0 0 0 -0.03165 0.0097 0.09077 0 0.03126 2.27907 -1.0874 0.19508 0.29409 1.1617
ALA_85 -3.8471 0.33378 2.86475 -0.02895 0.01143 0 1.32208 -1.80264 -0 -0 -0.91489 -0.41905 0 0 0 0 0 -0.0054 0 0 0 0.05184 0 1.8394 -0.27403 0.46329 -0.40552
LYS_86 -2.26153 0.17241 2.96618 -0.33249 0.05782 0.2112 1.14393 -1.35591 -0 -0 -1.25566 -0.3664 0 0 0 0 0 -0.11142 0.00475 1.54431 0 -0.14007 0 -1.5107 -0.46743 0.42176 -1.27924
LYS_87 -4.12273 0.31738 3.28019 -0.29278 0.03579 0.1284 1.01867 -1.56623 -0 -0 -1.128 -0.02716 0 0 0 0 0 0.00179 0.02959 1.8804 0 -0.02917 0 -1.5107 -0.11382 0.18894 -1.90943
GLN:CtermProteinFull_88 -0.862 0.0446 1.25739 -0.46664 0.10184 0.47832 0 -0.48882 -0 -0 -0.30393 -1.17727 0 0 0 0 0 0 0.00748 0 2.91469 0 0 -0.18838 0.06331 0.11762 1.49821
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2998 DOMAINID 3283 MODEL 2 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 239.303 tmscore: 0.68186 5o5jT_205 prob: 99.97 ident: 32.94
ATOM      1  N   MET A   1      14.652 -32.574  19.527  1.00  5.480          N  
ATOM      2  CA  MET A   1      15.066 -31.489  18.645  1.00  5.020          C  
ATOM      3  C   MET A   1      14.874 -30.109  19.244  1.00  4.060          C  
ATOM      4  O   MET A   1      13.758 -29.691  19.567  1.00  3.730          O  
ATOM      5  CB  MET A   1      14.341 -31.573  17.308  1.00  7.210          C  
ATOM      6  CG  MET A   1      14.676 -30.434  16.365  1.00  7.210          C  
ATOM      7  SD  MET A   1      16.372 -30.375  15.840  1.00  7.210          S  
ATOM      8  CE  MET A   1      16.460 -28.615  15.486  1.00  7.210          C  
ATOM      9 1H   MET A   1      14.060 -33.216  19.019  1.00  6.580          H  
ATOM     10 2H   MET A   1      15.467 -33.065  19.865  1.00  6.580          H  
ATOM     11 3H   MET A   1      14.140 -32.194  20.310  1.00  6.580          H  
ATOM     12  HA  MET A   1      16.132 -31.606  18.456  1.00  6.020          H  
ATOM     13 1HB  MET A   1      14.587 -32.510  16.810  1.00  8.650          H  
ATOM     14 2HB  MET A   1      13.263 -31.557  17.474  1.00  8.650          H  
ATOM     15 1HG  MET A   1      14.052 -30.521  15.475  1.00  8.650          H  
ATOM     16 2HG  MET A   1      14.441 -29.487  16.830  1.00  8.650          H  
ATOM     17 1HE  MET A   1      17.458 -28.362  15.135  1.00  8.650          H  
ATOM     18 2HE  MET A   1      15.727 -28.362  14.717  1.00  8.650          H  
ATOM     19 3HE  MET A   1      16.242 -28.050  16.384  1.00  8.650          H  
ATOM     20  N   ALA A   2      15.965 -29.357  19.326  1.00  4.050          N  
ATOM     21  CA  ALA A   2      15.930 -28.011  19.876  1.00  3.620          C  
ATOM     22  C   ALA A   2      15.402 -27.005  18.862  1.00  2.510          C  
ATOM     23  O   ALA A   2      16.147 -26.144  18.381  1.00  2.860          O  
ATOM     24  CB  ALA A   2      17.315 -27.596  20.334  1.00  5.240          C  
ATOM     25  H   ALA A   2      16.854 -29.734  19.021  1.00  4.860          H  
ATOM     26  HA  ALA A   2      15.257 -28.014  20.734  1.00  4.340          H  
ATOM     27 1HB  ALA A   2      17.260 -26.606  20.769  1.00  6.290          H  
ATOM     28 2HB  ALA A   2      17.680 -28.300  21.080  1.00  6.290          H  
ATOM     29 3HB  ALA A   2      17.994 -27.584  19.482  1.00  6.290          H  
ATOM     30  N   ASN A   3      14.108 -27.109  18.571  1.00  1.550          N  
ATOM     31  CA  ASN A   3      13.443 -26.255  17.594  1.00  0.920          C  
ATOM     32  C   ASN A   3      13.436 -24.792  18.002  1.00  0.730          C  
ATOM     33  O   ASN A   3      13.453 -23.908  17.144  1.00  0.670          O  
ATOM     34  CB  ASN A   3      12.036 -26.742  17.338  1.00  1.540          C  
ATOM     35  CG  ASN A   3      11.976 -27.935  16.428  1.00  1.540          C  
ATOM     36  OD1 ASN A   3      12.786 -28.089  15.505  1.00  1.540          O  
ATOM     37  ND2 ASN A   3      11.034 -28.799  16.680  1.00  1.540          N  
ATOM     38  H   ASN A   3      13.609 -27.878  19.029  1.00  1.860          H  
ATOM     39  HA  ASN A   3      13.996 -26.325  16.658  1.00  1.100          H  
ATOM     40 1HB  ASN A   3      11.572 -27.006  18.289  1.00  1.850          H  
ATOM     41 2HB  ASN A   3      11.447 -25.935  16.902  1.00  1.850          H  
ATOM     42 1HD2 ASN A   3      10.943 -29.618  16.114  1.00  1.850          H  
ATOM     43 2HD2 ASN A   3      10.400 -28.647  17.438  1.00  1.850          H  
ATOM     44  N   ILE A   4      13.418 -24.515  19.307  1.00  0.730          N  
ATOM     45  CA  ILE A   4      13.427 -23.128  19.738  1.00  0.630          C  
ATOM     46  C   ILE A   4      14.755 -22.496  19.367  1.00  0.560          C  
ATOM     47  O   ILE A   4      14.783 -21.394  18.812  1.00  0.510          O  
ATOM     48  CB  ILE A   4      13.183 -22.996  21.255  1.00  0.920          C  
ATOM     49  CG1 ILE A   4      11.730 -23.441  21.570  1.00  0.920          C  
ATOM     50  CG2 ILE A   4      13.440 -21.531  21.704  1.00  0.920          C  
ATOM     51  CD1 ILE A   4      11.434 -23.649  23.044  1.00  0.920          C  
ATOM     52  H   ILE A   4      13.372 -25.263  19.985  1.00  0.880          H  
ATOM     53  HA  ILE A   4      12.637 -22.593  19.216  1.00  0.760          H  
ATOM     54  HB  ILE A   4      13.856 -23.658  21.794  1.00  1.110          H  
ATOM     55 1HG1 ILE A   4      11.045 -22.687  21.185  1.00  1.110          H  
ATOM     56 2HG1 ILE A   4      11.534 -24.377  21.052  1.00  1.110          H  
ATOM     57 1HG2 ILE A   4      13.272 -21.431  22.769  1.00  1.110          H  
ATOM     58 2HG2 ILE A   4      14.467 -21.235  21.491  1.00  1.110          H  
ATOM     59 3HG2 ILE A   4      12.761 -20.865  21.169  1.00  1.110          H  
ATOM     60 1HD1 ILE A   4      10.396 -23.964  23.159  1.00  1.110          H  
ATOM     61 2HD1 ILE A   4      12.091 -24.422  23.444  1.00  1.110          H  
ATOM     62 3HD1 ILE A   4      11.584 -22.729  23.597  1.00  1.110          H  
ATOM     63  N   LYS A   5      15.853 -23.186  19.692  1.00  0.610          N  
ATOM     64  CA  LYS A   5      17.186 -22.687  19.388  1.00  0.590          C  
ATOM     65  C   LYS A   5      17.389 -22.556  17.889  1.00  0.530          C  
ATOM     66  O   LYS A   5      17.991 -21.583  17.427  1.00  0.520          O  
ATOM     67  CB  LYS A   5      18.258 -23.600  19.975  1.00  0.830          C  
ATOM     68  CG  LYS A   5      18.353 -23.559  21.495  1.00  0.830          C  
ATOM     69  CD  LYS A   5      19.442 -24.498  22.015  1.00  0.830          C  
ATOM     70  CE  LYS A   5      19.519 -24.477  23.537  1.00  0.830          C  
ATOM     71  NZ  LYS A   5      20.552 -25.420  24.057  1.00  0.830          N  
ATOM     72  H   LYS A   5      15.741 -24.072  20.161  1.00  0.730          H  
ATOM     73  HA  LYS A   5      17.292 -21.694  19.828  1.00  0.710          H  
ATOM     74 1HB  LYS A   5      18.062 -24.625  19.668  1.00  1.000          H  
ATOM     75 2HB  LYS A   5      19.229 -23.321  19.570  1.00  1.000          H  
ATOM     76 1HG  LYS A   5      18.576 -22.537  21.811  1.00  1.000          H  
ATOM     77 2HG  LYS A   5      17.394 -23.848  21.922  1.00  1.000          H  
ATOM     78 1HD  LYS A   5      19.246 -25.515  21.684  1.00  1.000          H  
ATOM     79 2HD  LYS A   5      20.406 -24.187  21.614  1.00  1.000          H  
ATOM     80 1HE  LYS A   5      19.763 -23.469  23.868  1.00  1.000          H  
ATOM     81 2HE  LYS A   5      18.548 -24.758  23.947  1.00  1.000          H  
ATOM     82 1HZ  LYS A   5      20.570 -25.377  25.067  1.00  1.000          H  
ATOM     83 2HZ  LYS A   5      20.328 -26.362  23.766  1.00  1.000          H  
ATOM     84 3HZ  LYS A   5      21.459 -25.163  23.694  1.00  1.000          H  
ATOM     85  N   SER A   6      16.876 -23.525  17.125  1.00  0.540          N  
ATOM     86  CA  SER A   6      17.004 -23.489  15.682  1.00  0.530          C  
ATOM     87  C   SER A   6      16.315 -22.248  15.131  1.00  0.490          C  
ATOM     88  O   SER A   6      16.893 -21.518  14.312  1.00  0.490          O  
ATOM     89  CB  SER A   6      16.404 -24.735  15.072  1.00  0.750          C  
ATOM     90  OG  SER A   6      16.518 -24.721  13.677  1.00  0.750          O  
ATOM     91  H   SER A   6      16.415 -24.328  17.562  1.00  0.650          H  
ATOM     92  HA  SER A   6      18.062 -23.441  15.426  1.00  0.640          H  
ATOM     93 1HB  SER A   6      16.900 -25.613  15.480  1.00  0.900          H  
ATOM     94 2HB  SER A   6      15.356 -24.797  15.349  1.00  0.900          H  
ATOM     95  HG  SER A   6      16.083 -25.517  13.367  1.00  0.900          H  
ATOM     96  N   ASN A   7      15.083 -21.983  15.591  1.00  0.490          N  
ATOM     97  CA  ASN A   7      14.358 -20.817  15.129  1.00  0.490          C  
ATOM     98  C   ASN A   7      15.074 -19.527  15.519  1.00  0.420          C  
ATOM     99  O   ASN A   7      15.144 -18.604  14.707  1.00  0.410          O  
ATOM    100  CB  ASN A   7      12.937 -20.827  15.641  1.00  0.690          C  
ATOM    101  CG  ASN A   7      12.091 -19.750  15.013  1.00  0.690          C  
ATOM    102  OD1 ASN A   7      11.959 -19.677  13.774  1.00  0.690          O  
ATOM    103  ND2 ASN A   7      11.514 -18.918  15.838  1.00  0.690          N  
ATOM    104  H   ASN A   7      14.628 -22.625  16.246  1.00  0.590          H  
ATOM    105  HA  ASN A   7      14.322 -20.851  14.042  1.00  0.590          H  
ATOM    106 1HB  ASN A   7      12.488 -21.801  15.440  1.00  0.820          H  
ATOM    107 2HB  ASN A   7      12.946 -20.693  16.726  1.00  0.820          H  
ATOM    108 1HD2 ASN A   7      10.934 -18.182  15.491  1.00  0.820          H  
ATOM    109 2HD2 ASN A   7      11.656 -19.021  16.823  1.00  0.820          H  
ATOM    110  N   GLU A   8      15.606 -19.438  16.748  1.00  0.420          N  
ATOM    111  CA  GLU A   8      16.312 -18.223  17.131  1.00  0.440          C  
ATOM    112  C   GLU A   8      17.494 -17.965  16.212  1.00  0.420          C  
ATOM    113  O   GLU A   8      17.699 -16.829  15.767  1.00  0.430          O  
ATOM    114  CB  GLU A   8      16.809 -18.274  18.576  1.00  0.610          C  
ATOM    115  CG  GLU A   8      17.557 -16.990  19.007  1.00  0.610          C  
ATOM    116  CD  GLU A   8      18.011 -16.992  20.439  1.00  0.610          C  
ATOM    117  OE1 GLU A   8      17.647 -17.880  21.168  1.00  0.610          O  
ATOM    118  OE2 GLU A   8      18.755 -16.100  20.800  1.00  0.610          O  
ATOM    119  H   GLU A   8      15.492 -20.203  17.423  1.00  0.500          H  
ATOM    120  HA  GLU A   8      15.624 -17.385  17.039  1.00  0.530          H  
ATOM    121 1HB  GLU A   8      15.965 -18.431  19.249  1.00  0.730          H  
ATOM    122 2HB  GLU A   8      17.485 -19.123  18.697  1.00  0.730          H  
ATOM    123 1HG  GLU A   8      18.437 -16.869  18.376  1.00  0.730          H  
ATOM    124 2HG  GLU A   8      16.908 -16.132  18.836  1.00  0.730          H  
ATOM    125  N   LYS A   9      18.279 -19.011  15.920  1.00  0.420          N  
ATOM    126  CA  LYS A   9      19.427 -18.849  15.043  1.00  0.450          C  
ATOM    127  C   LYS A   9      18.986 -18.402  13.661  1.00  0.410          C  
ATOM    128  O   LYS A   9      19.604 -17.506  13.080  1.00  0.430          O  
ATOM    129  CB  LYS A   9      20.224 -20.147  14.946  1.00  0.620          C  
ATOM    130  CG  LYS A   9      20.991 -20.507  16.214  1.00  0.620          C  
ATOM    131  CD  LYS A   9      21.723 -21.834  16.061  1.00  0.620          C  
ATOM    132  CE  LYS A   9      22.477 -22.209  17.332  1.00  0.620          C  
ATOM    133  NZ  LYS A   9      23.177 -23.521  17.198  1.00  0.620          N  
ATOM    134  H   LYS A   9      18.081 -19.926  16.343  1.00  0.500          H  
ATOM    135  HA  LYS A   9      20.070 -18.074  15.458  1.00  0.540          H  
ATOM    136 1HB  LYS A   9      19.536 -20.970  14.732  1.00  0.740          H  
ATOM    137 2HB  LYS A   9      20.929 -20.083  14.118  1.00  0.740          H  
ATOM    138 1HG  LYS A   9      21.715 -19.721  16.429  1.00  0.740          H  
ATOM    139 2HG  LYS A   9      20.298 -20.570  17.049  1.00  0.740          H  
ATOM    140 1HD  LYS A   9      20.995 -22.618  15.840  1.00  0.740          H  
ATOM    141 2HD  LYS A   9      22.427 -21.771  15.232  1.00  0.740          H  
ATOM    142 1HE  LYS A   9      23.213 -21.436  17.550  1.00  0.740          H  
ATOM    143 2HE  LYS A   9      21.770 -22.268  18.161  1.00  0.740          H  
ATOM    144 1HZ  LYS A   9      23.664 -23.734  18.058  1.00  0.740          H  
ATOM    145 2HZ  LYS A   9      22.500 -24.247  17.007  1.00  0.740          H  
ATOM    146 3HZ  LYS A   9      23.843 -23.475  16.440  1.00  0.740          H  
ATOM    147  N   ARG A  10      17.899 -18.997  13.153  1.00  0.390          N  
ATOM    148  CA  ARG A  10      17.355 -18.652  11.851  1.00  0.390          C  
ATOM    149  C   ARG A  10      17.009 -17.175  11.797  1.00  0.350          C  
ATOM    150  O   ARG A  10      17.390 -16.478  10.853  1.00  0.360          O  
ATOM    151  CB  ARG A  10      16.097 -19.463  11.576  1.00  0.550          C  
ATOM    152  CG  ARG A  10      15.440 -19.246  10.229  1.00  0.550          C  
ATOM    153  CD  ARG A  10      14.123 -19.961  10.152  1.00  0.550          C  
ATOM    154  NE  ARG A  10      13.093 -19.379  11.050  1.00  0.550          N  
ATOM    155  CZ  ARG A  10      12.368 -18.262  10.787  1.00  0.550          C  
ATOM    156  NH1 ARG A  10      12.548 -17.573   9.673  1.00  0.550          N  
ATOM    157  NH2 ARG A  10      11.465 -17.877  11.670  1.00  0.550          N  
ATOM    158  H   ARG A  10      17.457 -19.759  13.679  1.00  0.470          H  
ATOM    159  HA  ARG A  10      18.104 -18.871  11.088  1.00  0.470          H  
ATOM    160 1HB  ARG A  10      16.324 -20.523  11.677  1.00  0.660          H  
ATOM    161 2HB  ARG A  10      15.354 -19.226  12.324  1.00  0.660          H  
ATOM    162 1HG  ARG A  10      15.273 -18.179  10.065  1.00  0.660          H  
ATOM    163 2HG  ARG A  10      16.090 -19.631   9.442  1.00  0.660          H  
ATOM    164 1HD  ARG A  10      13.749 -19.933   9.130  1.00  0.660          H  
ATOM    165 2HD  ARG A  10      14.273 -21.000  10.448  1.00  0.660          H  
ATOM    166  HE  ARG A  10      12.886 -19.848  11.945  1.00  0.660          H  
ATOM    167 1HH1 ARG A  10      13.248 -17.858   8.995  1.00  0.660          H  
ATOM    168 2HH1 ARG A  10      12.008 -16.740   9.492  1.00  0.660          H  
ATOM    169 1HH2 ARG A  10      11.361 -18.428  12.528  1.00  0.660          H  
ATOM    170 2HH2 ARG A  10      10.904 -17.057  11.508  1.00  0.660          H  
ATOM    171  N   LEU A  11      16.284 -16.696  12.814  1.00  0.350          N  
ATOM    172  CA  LEU A  11      15.870 -15.308  12.848  1.00  0.370          C  
ATOM    173  C   LEU A  11      17.058 -14.372  12.897  1.00  0.360          C  
ATOM    174  O   LEU A  11      17.070 -13.367  12.182  1.00  0.380          O  
ATOM    175  CB  LEU A  11      14.991 -15.070  14.080  1.00  0.510          C  
ATOM    176  CG  LEU A  11      13.582 -15.710  14.069  1.00  0.510          C  
ATOM    177  CD1 LEU A  11      12.989 -15.606  15.456  1.00  0.510          C  
ATOM    178  CD2 LEU A  11      12.687 -14.985  13.064  1.00  0.510          C  
ATOM    179  H   LEU A  11      15.987 -17.334  13.560  1.00  0.420          H  
ATOM    180  HA  LEU A  11      15.315 -15.097  11.939  1.00  0.440          H  
ATOM    181 1HB  LEU A  11      15.518 -15.474  14.946  1.00  0.610          H  
ATOM    182 2HB  LEU A  11      14.875 -13.998  14.222  1.00  0.610          H  
ATOM    183  HG  LEU A  11      13.653 -16.764  13.800  1.00  0.610          H  
ATOM    184 1HD1 LEU A  11      12.001 -16.056  15.462  1.00  0.610          H  
ATOM    185 2HD1 LEU A  11      13.630 -16.135  16.161  1.00  0.610          H  
ATOM    186 3HD1 LEU A  11      12.912 -14.560  15.747  1.00  0.610          H  
ATOM    187 1HD2 LEU A  11      11.699 -15.433  13.081  1.00  0.610          H  
ATOM    188 2HD2 LEU A  11      12.610 -13.932  13.338  1.00  0.610          H  
ATOM    189 3HD2 LEU A  11      13.096 -15.067  12.062  1.00  0.610          H  
ATOM    190  N   ARG A  12      18.074 -14.699  13.701  1.00  0.390          N  
ATOM    191  CA  ARG A  12      19.245 -13.843  13.769  1.00  0.450          C  
ATOM    192  C   ARG A  12      19.952 -13.777  12.421  1.00  0.410          C  
ATOM    193  O   ARG A  12      20.379 -12.698  11.994  1.00  0.430          O  
ATOM    194  CB  ARG A  12      20.197 -14.320  14.851  1.00  0.610          C  
ATOM    195  CG  ARG A  12      19.700 -14.066  16.273  1.00  0.610          C  
ATOM    196  CD  ARG A  12      20.665 -14.539  17.304  1.00  0.610          C  
ATOM    197  NE  ARG A  12      20.160 -14.328  18.668  1.00  0.610          N  
ATOM    198  CZ  ARG A  12      20.230 -13.186  19.374  1.00  0.610          C  
ATOM    199  NH1 ARG A  12      20.783 -12.088  18.882  1.00  0.610          N  
ATOM    200  NH2 ARG A  12      19.722 -13.205  20.584  1.00  0.610          N  
ATOM    201  H   ARG A  12      18.006 -15.532  14.299  1.00  0.470          H  
ATOM    202  HA  ARG A  12      18.916 -12.839  14.032  1.00  0.540          H  
ATOM    203 1HB  ARG A  12      20.349 -15.395  14.741  1.00  0.730          H  
ATOM    204 2HB  ARG A  12      21.163 -13.833  14.732  1.00  0.730          H  
ATOM    205 1HG  ARG A  12      19.535 -13.001  16.408  1.00  0.730          H  
ATOM    206 2HG  ARG A  12      18.760 -14.594  16.427  1.00  0.730          H  
ATOM    207 1HD  ARG A  12      20.818 -15.612  17.168  1.00  0.730          H  
ATOM    208 2HD  ARG A  12      21.615 -14.025  17.197  1.00  0.730          H  
ATOM    209  HE  ARG A  12      19.710 -15.117  19.161  1.00  0.730          H  
ATOM    210 1HH1 ARG A  12      21.169 -12.085  17.952  1.00  0.730          H  
ATOM    211 2HH1 ARG A  12      20.819 -11.247  19.440  1.00  0.730          H  
ATOM    212 1HH2 ARG A  12      19.306 -14.092  20.915  1.00  0.730          H  
ATOM    213 2HH2 ARG A  12      19.741 -12.386  21.169  1.00  0.730          H  
ATOM    214  N   GLN A  13      20.044 -14.918  11.727  1.00  0.390          N  
ATOM    215  CA  GLN A  13      20.677 -14.952  10.419  1.00  0.410          C  
ATOM    216  C   GLN A  13      19.893 -14.128   9.406  1.00  0.350          C  
ATOM    217  O   GLN A  13      20.497 -13.371   8.638  1.00  0.380          O  
ATOM    218  CB  GLN A  13      20.784 -16.395   9.928  1.00  0.570          C  
ATOM    219  CG  GLN A  13      21.780 -17.250  10.689  1.00  0.570          C  
ATOM    220  CD  GLN A  13      21.671 -18.708  10.306  1.00  0.570          C  
ATOM    221  OE1 GLN A  13      20.733 -19.096   9.599  1.00  0.570          O  
ATOM    222  NE2 GLN A  13      22.616 -19.520  10.760  1.00  0.570          N  
ATOM    223  H   GLN A  13      19.711 -15.792  12.150  1.00  0.470          H  
ATOM    224  HA  GLN A  13      21.675 -14.530  10.507  1.00  0.490          H  
ATOM    225 1HB  GLN A  13      19.808 -16.869  10.016  1.00  0.680          H  
ATOM    226 2HB  GLN A  13      21.055 -16.402   8.875  1.00  0.680          H  
ATOM    227 1HG  GLN A  13      22.784 -16.911  10.442  1.00  0.680          H  
ATOM    228 2HG  GLN A  13      21.614 -17.151  11.753  1.00  0.680          H  
ATOM    229 1HE2 GLN A  13      22.590 -20.495  10.533  1.00  0.680          H  
ATOM    230 2HE2 GLN A  13      23.359 -19.161  11.328  1.00  0.680          H  
ATOM    231  N   ASP A  14      18.550 -14.223   9.427  1.00  0.300          N  
ATOM    232  CA  ASP A  14      17.734 -13.455   8.493  1.00  0.310          C  
ATOM    233  C   ASP A  14      17.896 -11.967   8.717  1.00  0.290          C  
ATOM    234  O   ASP A  14      17.972 -11.203   7.749  1.00  0.300          O  
ATOM    235  CB  ASP A  14      16.244 -13.818   8.590  1.00  0.430          C  
ATOM    236  CG  ASP A  14      15.838 -15.213   7.994  1.00  0.430          C  
ATOM    237  OD1 ASP A  14      16.613 -15.840   7.280  1.00  0.430          O  
ATOM    238  OD2 ASP A  14      14.716 -15.607   8.235  1.00  0.430          O  
ATOM    239  H   ASP A  14      18.101 -14.896  10.060  1.00  0.360          H  
ATOM    240  HA  ASP A  14      18.073 -13.664   7.492  1.00  0.370          H  
ATOM    241 1HB  ASP A  14      15.960 -13.812   9.648  1.00  0.520          H  
ATOM    242 2HB  ASP A  14      15.656 -13.046   8.098  1.00  0.520          H  
ATOM    243  N   ILE A  15      17.970 -11.554   9.984  1.00  0.310          N  
ATOM    244  CA  ILE A  15      18.137 -10.151  10.309  1.00  0.380          C  
ATOM    245  C   ILE A  15      19.478  -9.647   9.833  1.00  0.370          C  
ATOM    246  O   ILE A  15      19.545  -8.594   9.198  1.00  0.390          O  
ATOM    247  CB  ILE A  15      17.983  -9.901  11.819  1.00  0.500          C  
ATOM    248  CG1 ILE A  15      16.512 -10.178  12.227  1.00  0.500          C  
ATOM    249  CG2 ILE A  15      18.417  -8.439  12.163  1.00  0.500          C  
ATOM    250  CD1 ILE A  15      16.281 -10.298  13.721  1.00  0.500          C  
ATOM    251  H   ILE A  15      17.855 -12.243  10.738  1.00  0.370          H  
ATOM    252  HA  ILE A  15      17.361  -9.588   9.791  1.00  0.460          H  
ATOM    253  HB  ILE A  15      18.609 -10.610  12.367  1.00  0.600          H  
ATOM    254 1HG1 ILE A  15      15.891  -9.367  11.850  1.00  0.600          H  
ATOM    255 2HG1 ILE A  15      16.187 -11.100  11.757  1.00  0.600          H  
ATOM    256 1HG2 ILE A  15      18.316  -8.261  13.226  1.00  0.600          H  
ATOM    257 2HG2 ILE A  15      19.455  -8.276  11.888  1.00  0.600          H  
ATOM    258 3HG2 ILE A  15      17.789  -7.733  11.616  1.00  0.600          H  
ATOM    259 1HD1 ILE A  15      15.226 -10.496  13.904  1.00  0.600          H  
ATOM    260 2HD1 ILE A  15      16.876 -11.127  14.110  1.00  0.600          H  
ATOM    261 3HD1 ILE A  15      16.563  -9.381  14.226  1.00  0.600          H  
ATOM    262  N   LYS A  16      20.555 -10.376  10.145  1.00  0.380          N  
ATOM    263  CA  LYS A  16      21.872  -9.932   9.728  1.00  0.440          C  
ATOM    264  C   LYS A  16      21.974  -9.850   8.218  1.00  0.390          C  
ATOM    265  O   LYS A  16      22.535  -8.886   7.691  1.00  0.430          O  
ATOM    266  CB  LYS A  16      22.949 -10.862  10.272  1.00  0.590          C  
ATOM    267  CG  LYS A  16      23.171 -10.753  11.772  1.00  0.590          C  
ATOM    268  CD  LYS A  16      24.230 -11.740  12.241  1.00  0.590          C  
ATOM    269  CE  LYS A  16      24.460 -11.645  13.745  1.00  0.590          C  
ATOM    270  NZ  LYS A  16      25.485 -12.624  14.215  1.00  0.590          N  
ATOM    271  H   LYS A  16      20.449 -11.242  10.685  1.00  0.460          H  
ATOM    272  HA  LYS A  16      22.040  -8.934  10.128  1.00  0.530          H  
ATOM    273 1HB  LYS A  16      22.667 -11.895  10.053  1.00  0.710          H  
ATOM    274 2HB  LYS A  16      23.893 -10.663   9.767  1.00  0.710          H  
ATOM    275 1HG  LYS A  16      23.486  -9.739  12.016  1.00  0.710          H  
ATOM    276 2HG  LYS A  16      22.235 -10.954  12.291  1.00  0.710          H  
ATOM    277 1HD  LYS A  16      23.905 -12.754  11.997  1.00  0.710          H  
ATOM    278 2HD  LYS A  16      25.169 -11.543  11.724  1.00  0.710          H  
ATOM    279 1HE  LYS A  16      24.793 -10.638  13.990  1.00  0.710          H  
ATOM    280 2HE  LYS A  16      23.519 -11.843  14.261  1.00  0.710          H  
ATOM    281 1HZ  LYS A  16      25.610 -12.531  15.214  1.00  0.710          H  
ATOM    282 2HZ  LYS A  16      25.179 -13.564  14.001  1.00  0.710          H  
ATOM    283 3HZ  LYS A  16      26.364 -12.444  13.750  1.00  0.710          H  
ATOM    284  N   ARG A  17      21.415 -10.843   7.517  1.00  0.340          N  
ATOM    285  CA  ARG A  17      21.446 -10.862   6.071  1.00  0.350          C  
ATOM    286  C   ARG A  17      20.744  -9.639   5.510  1.00  0.310          C  
ATOM    287  O   ARG A  17      21.281  -8.965   4.624  1.00  0.330          O  
ATOM    288  CB  ARG A  17      20.767 -12.106   5.529  1.00  0.490          C  
ATOM    289  CG  ARG A  17      20.904 -12.301   4.026  1.00  0.490          C  
ATOM    290  CD  ARG A  17      20.175 -13.506   3.524  1.00  0.490          C  
ATOM    291  NE  ARG A  17      20.571 -14.758   4.203  1.00  0.490          N  
ATOM    292  CZ  ARG A  17      19.796 -15.459   5.085  1.00  0.490          C  
ATOM    293  NH1 ARG A  17      18.592 -15.036   5.400  1.00  0.490          N  
ATOM    294  NH2 ARG A  17      20.254 -16.575   5.630  1.00  0.490          N  
ATOM    295  H   ARG A  17      20.984 -11.634   8.006  1.00  0.410          H  
ATOM    296  HA  ARG A  17      22.485 -10.852   5.745  1.00  0.420          H  
ATOM    297 1HB  ARG A  17      21.184 -12.976   6.030  1.00  0.580          H  
ATOM    298 2HB  ARG A  17      19.703 -12.072   5.772  1.00  0.580          H  
ATOM    299 1HG  ARG A  17      20.499 -11.431   3.514  1.00  0.580          H  
ATOM    300 2HG  ARG A  17      21.958 -12.409   3.773  1.00  0.580          H  
ATOM    301 1HD  ARG A  17      19.111 -13.350   3.640  1.00  0.580          H  
ATOM    302 2HD  ARG A  17      20.397 -13.621   2.463  1.00  0.580          H  
ATOM    303  HE  ARG A  17      21.491 -15.128   3.993  1.00  0.580          H  
ATOM    304 1HH1 ARG A  17      18.233 -14.180   5.018  1.00  0.580          H  
ATOM    305 2HH1 ARG A  17      18.000 -15.564   6.071  1.00  0.580          H  
ATOM    306 1HH2 ARG A  17      21.176 -16.913   5.400  1.00  0.580          H  
ATOM    307 2HH2 ARG A  17      19.675 -17.086   6.290  1.00  0.580          H  
ATOM    308  N   ASN A  18      19.548  -9.335   6.032  1.00  0.300          N  
ATOM    309  CA  ASN A  18      18.805  -8.194   5.541  1.00  0.340          C  
ATOM    310  C   ASN A  18      19.542  -6.893   5.811  1.00  0.370          C  
ATOM    311  O   ASN A  18      19.575  -6.021   4.940  1.00  0.390          O  
ATOM    312  CB  ASN A  18      17.428  -8.156   6.171  1.00  0.460          C  
ATOM    313  CG  ASN A  18      16.503  -9.217   5.632  1.00  0.460          C  
ATOM    314  OD1 ASN A  18      16.680  -9.748   4.526  1.00  0.460          O  
ATOM    315  ND2 ASN A  18      15.496  -9.537   6.399  1.00  0.460          N  
ATOM    316  H   ASN A  18      19.128  -9.934   6.751  1.00  0.360          H  
ATOM    317  HA  ASN A  18      18.698  -8.292   4.461  1.00  0.410          H  
ATOM    318 1HB  ASN A  18      17.530  -8.301   7.251  1.00  0.550          H  
ATOM    319 2HB  ASN A  18      16.980  -7.179   6.011  1.00  0.550          H  
ATOM    320 1HD2 ASN A  18      14.845 -10.232   6.101  1.00  0.550          H  
ATOM    321 2HD2 ASN A  18      15.380  -9.091   7.284  1.00  0.550          H  
ATOM    322  N   LEU A  19      20.173  -6.763   6.982  1.00  0.400          N  
ATOM    323  CA  LEU A  19      20.904  -5.543   7.284  1.00  0.480          C  
ATOM    324  C   LEU A  19      22.093  -5.362   6.352  1.00  0.470          C  
ATOM    325  O   LEU A  19      22.348  -4.250   5.877  1.00  0.510          O  
ATOM    326  CB  LEU A  19      21.394  -5.565   8.734  1.00  0.640          C  
ATOM    327  CG  LEU A  19      20.315  -5.464   9.846  1.00  0.640          C  
ATOM    328  CD1 LEU A  19      20.976  -5.746  11.182  1.00  0.640          C  
ATOM    329  CD2 LEU A  19      19.671  -4.077   9.850  1.00  0.640          C  
ATOM    330  H   LEU A  19      20.093  -7.502   7.691  1.00  0.480          H  
ATOM    331  HA  LEU A  19      20.237  -4.701   7.130  1.00  0.580          H  
ATOM    332 1HB  LEU A  19      21.929  -6.505   8.886  1.00  0.770          H  
ATOM    333 2HB  LEU A  19      22.100  -4.750   8.873  1.00  0.770          H  
ATOM    334  HG  LEU A  19      19.547  -6.208   9.679  1.00  0.770          H  
ATOM    335 1HD1 LEU A  19      20.230  -5.695  11.974  1.00  0.770          H  
ATOM    336 2HD1 LEU A  19      21.416  -6.741  11.165  1.00  0.770          H  
ATOM    337 3HD1 LEU A  19      21.754  -5.009  11.370  1.00  0.770          H  
ATOM    338 1HD2 LEU A  19      18.927  -4.033  10.645  1.00  0.770          H  
ATOM    339 2HD2 LEU A  19      20.436  -3.320  10.028  1.00  0.770          H  
ATOM    340 3HD2 LEU A  19      19.185  -3.879   8.903  1.00  0.770          H  
ATOM    341  N   ASN A  20      22.804  -6.457   6.059  1.00  0.450          N  
ATOM    342  CA  ASN A  20      23.959  -6.383   5.183  1.00  0.500          C  
ATOM    343  C   ASN A  20      23.535  -5.984   3.779  1.00  0.460          C  
ATOM    344  O   ASN A  20      24.204  -5.173   3.119  1.00  0.500          O  
ATOM    345  CB  ASN A  20      24.663  -7.722   5.154  1.00  0.680          C  
ATOM    346  CG  ASN A  20      25.387  -8.026   6.432  1.00  0.680          C  
ATOM    347  OD1 ASN A  20      25.732  -7.136   7.218  1.00  0.680          O  
ATOM    348  ND2 ASN A  20      25.623  -9.287   6.662  1.00  0.680          N  
ATOM    349  H   ASN A  20      22.573  -7.345   6.517  1.00  0.540          H  
ATOM    350  HA  ASN A  20      24.638  -5.620   5.559  1.00  0.600          H  
ATOM    351 1HB  ASN A  20      23.925  -8.509   4.979  1.00  0.820          H  
ATOM    352 2HB  ASN A  20      25.370  -7.747   4.328  1.00  0.820          H  
ATOM    353 1HD2 ASN A  20      26.096  -9.561   7.498  1.00  0.820          H  
ATOM    354 2HD2 ASN A  20      25.327  -9.980   6.008  1.00  0.820          H  
ATOM    355  N   ASN A  21      22.395  -6.510   3.335  1.00  0.400          N  
ATOM    356  CA  ASN A  21      21.895  -6.199   2.015  1.00  0.400          C  
ATOM    357  C   ASN A  21      21.442  -4.745   1.932  1.00  0.410          C  
ATOM    358  O   ASN A  21      21.740  -4.057   0.949  1.00  0.430          O  
ATOM    359  CB  ASN A  21      20.789  -7.157   1.661  1.00  0.560          C  
ATOM    360  CG  ASN A  21      21.321  -8.535   1.391  1.00  0.560          C  
ATOM    361  OD1 ASN A  21      22.523  -8.741   1.179  1.00  0.560          O  
ATOM    362  ND2 ASN A  21      20.447  -9.496   1.356  1.00  0.560          N  
ATOM    363  H   ASN A  21      21.912  -7.209   3.911  1.00  0.480          H  
ATOM    364  HA  ASN A  21      22.704  -6.326   1.298  1.00  0.480          H  
ATOM    365 1HB  ASN A  21      20.081  -7.212   2.491  1.00  0.670          H  
ATOM    366 2HB  ASN A  21      20.254  -6.801   0.798  1.00  0.670          H  
ATOM    367 1HD2 ASN A  21      20.747 -10.425   1.141  1.00  0.670          H  
ATOM    368 2HD2 ASN A  21      19.483  -9.308   1.531  1.00  0.670          H  
ATOM    369  N   LYS A  22      20.773  -4.247   2.984  1.00  0.420          N  
ATOM    370  CA  LYS A  22      20.339  -2.852   3.023  1.00  0.490          C  
ATOM    371  C   LYS A  22      21.542  -1.925   2.967  1.00  0.520          C  
ATOM    372  O   LYS A  22      21.483  -0.868   2.330  1.00  0.550          O  
ATOM    373  CB  LYS A  22      19.487  -2.564   4.258  1.00  0.660          C  
ATOM    374  CG  LYS A  22      18.088  -3.175   4.207  1.00  0.660          C  
ATOM    375  CD  LYS A  22      17.305  -2.895   5.483  1.00  0.660          C  
ATOM    376  CE  LYS A  22      15.912  -3.517   5.425  1.00  0.660          C  
ATOM    377  NZ  LYS A  22      15.129  -3.260   6.671  1.00  0.660          N  
ATOM    378  H   LYS A  22      20.523  -4.867   3.761  1.00  0.500          H  
ATOM    379  HA  LYS A  22      19.728  -2.660   2.143  1.00  0.590          H  
ATOM    380 1HB  LYS A  22      19.991  -2.968   5.139  1.00  0.790          H  
ATOM    381 2HB  LYS A  22      19.392  -1.489   4.396  1.00  0.790          H  
ATOM    382 1HG  LYS A  22      17.549  -2.742   3.365  1.00  0.790          H  
ATOM    383 2HG  LYS A  22      18.157  -4.243   4.046  1.00  0.790          H  
ATOM    384 1HD  LYS A  22      17.846  -3.317   6.334  1.00  0.790          H  
ATOM    385 2HD  LYS A  22      17.213  -1.820   5.628  1.00  0.790          H  
ATOM    386 1HE  LYS A  22      15.372  -3.102   4.576  1.00  0.790          H  
ATOM    387 2HE  LYS A  22      16.012  -4.596   5.289  1.00  0.790          H  
ATOM    388 1HZ  LYS A  22      14.217  -3.689   6.590  1.00  0.790          H  
ATOM    389 2HZ  LYS A  22      15.613  -3.652   7.465  1.00  0.790          H  
ATOM    390 3HZ  LYS A  22      15.019  -2.264   6.803  1.00  0.790          H  
ATOM    391  N   GLY A  23      22.626  -2.313   3.645  1.00  0.550          N  
ATOM    392  CA  GLY A  23      23.869  -1.560   3.654  1.00  0.610          C  
ATOM    393  C   GLY A  23      24.398  -1.400   2.232  1.00  0.590          C  
ATOM    394  O   GLY A  23      24.711  -0.287   1.792  1.00  0.630          O  
ATOM    395  H   GLY A  23      22.563  -3.159   4.221  1.00  0.660          H  
ATOM    396 1HA  GLY A  23      23.706  -0.584   4.108  1.00  0.730          H  
ATOM    397 2HA  GLY A  23      24.600  -2.091   4.265  1.00  0.730          H  
ATOM    398  N   GLN A  24      24.504  -2.519   1.515  1.00  0.540          N  
ATOM    399  CA  GLN A  24      25.008  -2.508   0.145  1.00  0.530          C  
ATOM    400  C   GLN A  24      24.074  -1.713  -0.786  1.00  0.470          C  
ATOM    401  O   GLN A  24      24.531  -0.971  -1.665  1.00  0.480          O  
ATOM    402  CB  GLN A  24      25.141  -3.954  -0.339  1.00  0.750          C  
ATOM    403  CG  GLN A  24      26.210  -4.740   0.366  1.00  0.750          C  
ATOM    404  CD  GLN A  24      26.199  -6.215  -0.008  1.00  0.750          C  
ATOM    405  OE1 GLN A  24      26.748  -6.622  -1.061  1.00  0.750          O  
ATOM    406  NE2 GLN A  24      25.559  -7.014   0.852  1.00  0.750          N  
ATOM    407  H   GLN A  24      24.250  -3.408   1.965  1.00  0.650          H  
ATOM    408  HA  GLN A  24      25.987  -2.032   0.138  1.00  0.640          H  
ATOM    409 1HB  GLN A  24      24.188  -4.476  -0.217  1.00  0.900          H  
ATOM    410 2HB  GLN A  24      25.402  -3.959  -1.391  1.00  0.900          H  
ATOM    411 1HG  GLN A  24      27.177  -4.325   0.097  1.00  0.900          H  
ATOM    412 2HG  GLN A  24      26.059  -4.657   1.442  1.00  0.900          H  
ATOM    413 1HE2 GLN A  24      25.483  -7.999   0.696  1.00  0.900          H  
ATOM    414 2HE2 GLN A  24      25.135  -6.611   1.680  1.00  0.900          H  
ATOM    415  N   LYS A  25      22.755  -1.871  -0.598  1.00  0.440          N  
ATOM    416  CA  LYS A  25      21.784  -1.158  -1.410  1.00  0.430          C  
ATOM    417  C   LYS A  25      21.925   0.340  -1.167  1.00  0.470          C  
ATOM    418  O   LYS A  25      21.824   1.132  -2.108  1.00  0.450          O  
ATOM    419  CB  LYS A  25      20.369  -1.659  -1.152  1.00  0.610          C  
ATOM    420  CG  LYS A  25      19.308  -1.038  -2.060  1.00  0.610          C  
ATOM    421  CD  LYS A  25      17.941  -1.682  -1.834  1.00  0.610          C  
ATOM    422  CE  LYS A  25      16.873  -1.041  -2.718  1.00  0.610          C  
ATOM    423  NZ  LYS A  25      15.522  -1.651  -2.505  1.00  0.610          N  
ATOM    424  H   LYS A  25      22.421  -2.528   0.111  1.00  0.530          H  
ATOM    425  HA  LYS A  25      22.005  -1.341  -2.454  1.00  0.520          H  
ATOM    426 1HB  LYS A  25      20.343  -2.743  -1.279  1.00  0.730          H  
ATOM    427 2HB  LYS A  25      20.100  -1.448  -0.117  1.00  0.730          H  
ATOM    428 1HG  LYS A  25      19.238   0.035  -1.859  1.00  0.730          H  
ATOM    429 2HG  LYS A  25      19.604  -1.173  -3.102  1.00  0.730          H  
ATOM    430 1HD  LYS A  25      18.002  -2.750  -2.065  1.00  0.730          H  
ATOM    431 2HD  LYS A  25      17.658  -1.570  -0.788  1.00  0.730          H  
ATOM    432 1HE  LYS A  25      16.820   0.023  -2.490  1.00  0.730          H  
ATOM    433 2HE  LYS A  25      17.155  -1.164  -3.764  1.00  0.730          H  
ATOM    434 1HZ  LYS A  25      14.849  -1.195  -3.106  1.00  0.730          H  
ATOM    435 2HZ  LYS A  25      15.553  -2.638  -2.728  1.00  0.730          H  
ATOM    436 3HZ  LYS A  25      15.243  -1.534  -1.541  1.00  0.730          H  
ATOM    437  N   THR A  26      22.148   0.726   0.095  1.00  0.540          N  
ATOM    438  CA  THR A  26      22.346   2.113   0.478  1.00  0.600          C  
ATOM    439  C   THR A  26      23.580   2.670  -0.220  1.00  0.590          C  
ATOM    440  O   THR A  26      23.542   3.788  -0.747  1.00  0.590          O  
ATOM    441  CB  THR A  26      22.458   2.280   2.006  1.00  0.820          C  
ATOM    442  OG1 THR A  26      21.241   1.828   2.625  1.00  0.820          O  
ATOM    443  CG2 THR A  26      22.672   3.753   2.346  1.00  0.820          C  
ATOM    444  H   THR A  26      22.142   0.020   0.835  1.00  0.650          H  
ATOM    445  HA  THR A  26      21.486   2.685   0.144  1.00  0.720          H  
ATOM    446  HB  THR A  26      23.288   1.693   2.385  1.00  0.980          H  
ATOM    447  HG1 THR A  26      21.188   0.848   2.544  1.00  0.980          H  
ATOM    448 1HG2 THR A  26      22.738   3.864   3.425  1.00  0.980          H  
ATOM    449 2HG2 THR A  26      23.593   4.116   1.893  1.00  0.980          H  
ATOM    450 3HG2 THR A  26      21.832   4.336   1.971  1.00  0.980          H  
ATOM    451  N   LYS A  27      24.690   1.904  -0.246  1.00  0.590          N  
ATOM    452  CA  LYS A  27      25.889   2.390  -0.933  1.00  0.600          C  
ATOM    453  C   LYS A  27      25.550   2.737  -2.379  1.00  0.510          C  
ATOM    454  O   LYS A  27      25.958   3.795  -2.868  1.00  0.510          O  
ATOM    455  CB  LYS A  27      27.022   1.363  -0.912  1.00  0.840          C  
ATOM    456  CG  LYS A  27      27.690   1.146   0.436  1.00  0.840          C  
ATOM    457  CD  LYS A  27      28.793   0.089   0.325  1.00  0.840          C  
ATOM    458  CE  LYS A  27      29.462  -0.176   1.667  1.00  0.840          C  
ATOM    459  NZ  LYS A  27      30.526  -1.221   1.559  1.00  0.840          N  
ATOM    460  H   LYS A  27      24.695   1.011   0.260  1.00  0.710          H  
ATOM    461  HA  LYS A  27      26.230   3.300  -0.439  1.00  0.720          H  
ATOM    462 1HB  LYS A  27      26.635   0.401  -1.240  1.00  1.000          H  
ATOM    463 2HB  LYS A  27      27.790   1.659  -1.624  1.00  1.000          H  
ATOM    464 1HG  LYS A  27      28.119   2.086   0.783  1.00  1.000          H  
ATOM    465 2HG  LYS A  27      26.946   0.818   1.157  1.00  1.000          H  
ATOM    466 1HD  LYS A  27      28.358  -0.841  -0.048  1.00  1.000          H  
ATOM    467 2HD  LYS A  27      29.545   0.424  -0.389  1.00  1.000          H  
ATOM    468 1HE  LYS A  27      29.909   0.748   2.033  1.00  1.000          H  
ATOM    469 2HE  LYS A  27      28.708  -0.511   2.380  1.00  1.000          H  
ATOM    470 1HZ  LYS A  27      30.947  -1.371   2.467  1.00  1.000          H  
ATOM    471 2HZ  LYS A  27      30.120  -2.086   1.230  1.00  1.000          H  
ATOM    472 3HZ  LYS A  27      31.235  -0.915   0.907  1.00  1.000          H  
ATOM    473  N   LEU A  28      24.759   1.886  -3.048  1.00  0.450          N  
ATOM    474  CA  LEU A  28      24.328   2.206  -4.402  1.00  0.410          C  
ATOM    475  C   LEU A  28      23.515   3.491  -4.422  1.00  0.400          C  
ATOM    476  O   LEU A  28      23.803   4.405  -5.193  1.00  0.410          O  
ATOM    477  CB  LEU A  28      23.474   1.090  -5.012  1.00  0.590          C  
ATOM    478  CG  LEU A  28      22.854   1.378  -6.402  1.00  0.590          C  
ATOM    479  CD1 LEU A  28      23.948   1.602  -7.402  1.00  0.590          C  
ATOM    480  CD2 LEU A  28      21.962   0.212  -6.812  1.00  0.590          C  
ATOM    481  H   LEU A  28      24.516   0.986  -2.612  1.00  0.540          H  
ATOM    482  HA  LEU A  28      25.223   2.346  -5.002  1.00  0.490          H  
ATOM    483 1HB  LEU A  28      24.094   0.220  -5.115  1.00  0.710          H  
ATOM    484 2HB  LEU A  28      22.669   0.852  -4.336  1.00  0.710          H  
ATOM    485  HG  LEU A  28      22.245   2.280  -6.358  1.00  0.710          H  
ATOM    486 1HD1 LEU A  28      23.506   1.791  -8.357  1.00  0.710          H  
ATOM    487 2HD1 LEU A  28      24.564   2.451  -7.128  1.00  0.710          H  
ATOM    488 3HD1 LEU A  28      24.567   0.727  -7.465  1.00  0.710          H  
ATOM    489 1HD2 LEU A  28      21.521   0.404  -7.776  1.00  0.710          H  
ATOM    490 2HD2 LEU A  28      22.544  -0.666  -6.873  1.00  0.710          H  
ATOM    491 3HD2 LEU A  28      21.172   0.078  -6.072  1.00  0.710          H  
ATOM    492  N   LYS A  29      22.509   3.612  -3.556  1.00  0.440          N  
ATOM    493  CA  LYS A  29      21.683   4.818  -3.604  1.00  0.480          C  
ATOM    494  C   LYS A  29      22.541   6.072  -3.465  1.00  0.480          C  
ATOM    495  O   LYS A  29      22.317   7.064  -4.173  1.00  0.480          O  
ATOM    496  CB  LYS A  29      20.615   4.800  -2.512  1.00  0.660          C  
ATOM    497  CG  LYS A  29      19.483   3.794  -2.743  1.00  0.660          C  
ATOM    498  CD  LYS A  29      18.315   4.006  -1.764  1.00  0.660          C  
ATOM    499  CE  LYS A  29      18.666   3.574  -0.336  1.00  0.660          C  
ATOM    500  NZ  LYS A  29      17.487   3.656   0.577  1.00  0.660          N  
ATOM    501  H   LYS A  29      22.306   2.843  -2.910  1.00  0.530          H  
ATOM    502  HA  LYS A  29      21.191   4.856  -4.575  1.00  0.580          H  
ATOM    503 1HB  LYS A  29      21.096   4.558  -1.568  1.00  0.790          H  
ATOM    504 2HB  LYS A  29      20.180   5.793  -2.414  1.00  0.790          H  
ATOM    505 1HG  LYS A  29      19.115   3.899  -3.763  1.00  0.790          H  
ATOM    506 2HG  LYS A  29      19.871   2.783  -2.623  1.00  0.790          H  
ATOM    507 1HD  LYS A  29      18.030   5.058  -1.758  1.00  0.790          H  
ATOM    508 2HD  LYS A  29      17.459   3.421  -2.103  1.00  0.790          H  
ATOM    509 1HE  LYS A  29      19.030   2.545  -0.353  1.00  0.790          H  
ATOM    510 2HE  LYS A  29      19.447   4.220   0.057  1.00  0.790          H  
ATOM    511 1HZ  LYS A  29      17.764   3.363   1.506  1.00  0.790          H  
ATOM    512 2HZ  LYS A  29      17.150   4.608   0.613  1.00  0.790          H  
ATOM    513 3HZ  LYS A  29      16.751   3.054   0.242  1.00  0.790          H  
ATOM    514  N   THR A  30      23.538   6.017  -2.583  1.00  0.490          N  
ATOM    515  CA  THR A  30      24.445   7.131  -2.381  1.00  0.520          C  
ATOM    516  C   THR A  30      25.229   7.426  -3.653  1.00  0.450          C  
ATOM    517  O   THR A  30      25.328   8.586  -4.061  1.00  0.440          O  
ATOM    518  CB  THR A  30      25.419   6.861  -1.215  1.00  0.720          C  
ATOM    519  OG1 THR A  30      24.677   6.702   0.006  1.00  0.720          O  
ATOM    520  CG2 THR A  30      26.396   8.022  -1.070  1.00  0.720          C  
ATOM    521  H   THR A  30      23.638   5.170  -2.016  1.00  0.590          H  
ATOM    522  HA  THR A  30      23.855   8.013  -2.134  1.00  0.620          H  
ATOM    523  HB  THR A  30      25.974   5.944  -1.411  1.00  0.860          H  
ATOM    524  HG1 THR A  30      24.168   5.880  -0.045  1.00  0.860          H  
ATOM    525 1HG2 THR A  30      27.073   7.817  -0.245  1.00  0.860          H  
ATOM    526 2HG2 THR A  30      26.971   8.137  -1.984  1.00  0.860          H  
ATOM    527 3HG2 THR A  30      25.845   8.940  -0.870  1.00  0.860          H  
ATOM    528  N   ASN A  31      25.776   6.383  -4.290  1.00  0.420          N  
ATOM    529  CA  ASN A  31      26.558   6.557  -5.509  1.00  0.400          C  
ATOM    530  C   ASN A  31      25.721   7.123  -6.648  1.00  0.350          C  
ATOM    531  O   ASN A  31      26.214   7.945  -7.431  1.00  0.350          O  
ATOM    532  CB  ASN A  31      27.166   5.234  -5.904  1.00  0.570          C  
ATOM    533  CG  ASN A  31      28.254   4.855  -4.987  1.00  0.570          C  
ATOM    534  OD1 ASN A  31      28.882   5.718  -4.360  1.00  0.570          O  
ATOM    535  ND2 ASN A  31      28.492   3.590  -4.866  1.00  0.570          N  
ATOM    536  H   ASN A  31      25.694   5.451  -3.867  1.00  0.500          H  
ATOM    537  HA  ASN A  31      27.355   7.269  -5.309  1.00  0.480          H  
ATOM    538 1HB  ASN A  31      26.400   4.458  -5.895  1.00  0.680          H  
ATOM    539 2HB  ASN A  31      27.564   5.295  -6.914  1.00  0.680          H  
ATOM    540 1HD2 ASN A  31      29.210   3.277  -4.247  1.00  0.680          H  
ATOM    541 2HD2 ASN A  31      27.951   2.924  -5.379  1.00  0.680          H  
ATOM    542  N   VAL A  32      24.448   6.722  -6.717  1.00  0.360          N  
ATOM    543  CA  VAL A  32      23.549   7.218  -7.747  1.00  0.410          C  
ATOM    544  C   VAL A  32      23.325   8.703  -7.539  1.00  0.410          C  
ATOM    545  O   VAL A  32      23.392   9.474  -8.501  1.00  0.460          O  
ATOM    546  CB  VAL A  32      22.207   6.450  -7.756  1.00  0.550          C  
ATOM    547  CG1 VAL A  32      21.218   7.119  -8.717  1.00  0.550          C  
ATOM    548  CG2 VAL A  32      22.445   5.005  -8.203  1.00  0.550          C  
ATOM    549  H   VAL A  32      24.137   6.010  -6.047  1.00  0.430          H  
ATOM    550  HA  VAL A  32      24.016   7.085  -8.715  1.00  0.490          H  
ATOM    551  HB  VAL A  32      21.781   6.463  -6.751  1.00  0.660          H  
ATOM    552 1HG1 VAL A  32      20.281   6.567  -8.711  1.00  0.660          H  
ATOM    553 2HG1 VAL A  32      21.025   8.146  -8.410  1.00  0.660          H  
ATOM    554 3HG1 VAL A  32      21.635   7.118  -9.727  1.00  0.660          H  
ATOM    555 1HG2 VAL A  32      21.506   4.457  -8.199  1.00  0.660          H  
ATOM    556 2HG2 VAL A  32      22.857   5.013  -9.203  1.00  0.660          H  
ATOM    557 3HG2 VAL A  32      23.140   4.526  -7.533  1.00  0.660          H  
ATOM    558  N   LYS A  33      23.051   9.107  -6.296  1.00  0.420          N  
ATOM    559  CA  LYS A  33      22.857  10.517  -5.998  1.00  0.470          C  
ATOM    560  C   LYS A  33      24.118  11.329  -6.294  1.00  0.390          C  
ATOM    561  O   LYS A  33      24.016  12.428  -6.850  1.00  0.430          O  
ATOM    562  CB  LYS A  33      22.425  10.702  -4.547  1.00  0.640          C  
ATOM    563  CG  LYS A  33      21.001  10.230  -4.264  1.00  0.640          C  
ATOM    564  CD  LYS A  33      20.631  10.398  -2.794  1.00  0.640          C  
ATOM    565  CE  LYS A  33      19.213   9.912  -2.520  1.00  0.640          C  
ATOM    566  NZ  LYS A  33      18.846  10.046  -1.080  1.00  0.640          N  
ATOM    567  H   LYS A  33      22.961   8.403  -5.556  1.00  0.500          H  
ATOM    568  HA  LYS A  33      22.062  10.893  -6.640  1.00  0.560          H  
ATOM    569 1HB  LYS A  33      23.100  10.136  -3.899  1.00  0.770          H  
ATOM    570 2HB  LYS A  33      22.505  11.752  -4.272  1.00  0.770          H  
ATOM    571 1HG  LYS A  33      20.307  10.804  -4.877  1.00  0.770          H  
ATOM    572 2HG  LYS A  33      20.911   9.180  -4.538  1.00  0.770          H  
ATOM    573 1HD  LYS A  33      21.328   9.819  -2.183  1.00  0.770          H  
ATOM    574 2HD  LYS A  33      20.710  11.447  -2.513  1.00  0.770          H  
ATOM    575 1HE  LYS A  33      18.514  10.494  -3.118  1.00  0.770          H  
ATOM    576 2HE  LYS A  33      19.135   8.861  -2.807  1.00  0.770          H  
ATOM    577 1HZ  LYS A  33      17.902   9.714  -0.939  1.00  0.770          H  
ATOM    578 2HZ  LYS A  33      19.483   9.499  -0.518  1.00  0.770          H  
ATOM    579 3HZ  LYS A  33      18.904  11.016  -0.805  1.00  0.770          H  
ATOM    580  N   LYS A  34      25.306  10.795  -5.945  1.00  0.330          N  
ATOM    581  CA  LYS A  34      26.541  11.515  -6.229  1.00  0.340          C  
ATOM    582  C   LYS A  34      26.705  11.696  -7.722  1.00  0.300          C  
ATOM    583  O   LYS A  34      27.052  12.790  -8.175  1.00  0.350          O  
ATOM    584  CB  LYS A  34      27.775  10.805  -5.662  1.00  0.470          C  
ATOM    585  CG  LYS A  34      27.937  10.857  -4.144  1.00  0.470          C  
ATOM    586  CD  LYS A  34      29.206  10.102  -3.716  1.00  0.470          C  
ATOM    587  CE  LYS A  34      29.469  10.218  -2.213  1.00  0.470          C  
ATOM    588  NZ  LYS A  34      30.707   9.474  -1.797  1.00  0.470          N  
ATOM    589  H   LYS A  34      25.333   9.900  -5.448  1.00  0.400          H  
ATOM    590  HA  LYS A  34      26.478  12.504  -5.780  1.00  0.410          H  
ATOM    591 1HB  LYS A  34      27.753   9.757  -5.960  1.00  0.570          H  
ATOM    592 2HB  LYS A  34      28.669  11.248  -6.094  1.00  0.570          H  
ATOM    593 1HG  LYS A  34      28.013  11.898  -3.827  1.00  0.570          H  
ATOM    594 2HG  LYS A  34      27.067  10.412  -3.667  1.00  0.570          H  
ATOM    595 1HD  LYS A  34      29.090   9.044  -3.970  1.00  0.570          H  
ATOM    596 2HD  LYS A  34      30.065  10.494  -4.263  1.00  0.570          H  
ATOM    597 1HE  LYS A  34      29.590  11.270  -1.957  1.00  0.570          H  
ATOM    598 2HE  LYS A  34      28.623   9.822  -1.668  1.00  0.570          H  
ATOM    599 1HZ  LYS A  34      30.845   9.586  -0.802  1.00  0.570          H  
ATOM    600 2HZ  LYS A  34      30.624   8.485  -2.010  1.00  0.570          H  
ATOM    601 3HZ  LYS A  34      31.505   9.851  -2.290  1.00  0.570          H  
ATOM    602  N   PHE A  35      26.420  10.648  -8.505  1.00  0.320          N  
ATOM    603  CA  PHE A  35      26.507  10.788  -9.939  1.00  0.430          C  
ATOM    604  C   PHE A  35      25.564  11.867 -10.405  1.00  0.480          C  
ATOM    605  O   PHE A  35      25.968  12.794 -11.086  1.00  0.550          O  
ATOM    606  CB  PHE A  35      26.185   9.507 -10.706  1.00  0.560          C  
ATOM    607  CG  PHE A  35      26.203   9.773 -12.195  1.00  0.560          C  
ATOM    608  CD1 PHE A  35      27.399   9.829 -12.903  1.00  0.560          C  
ATOM    609  CD2 PHE A  35      25.023  10.023 -12.879  1.00  0.560          C  
ATOM    610  CE1 PHE A  35      27.400  10.118 -14.241  1.00  0.560          C  
ATOM    611  CE2 PHE A  35      25.029  10.318 -14.205  1.00  0.560          C  
ATOM    612  CZ  PHE A  35      26.210  10.366 -14.889  1.00  0.560          C  
ATOM    613  H   PHE A  35      26.171   9.741  -8.094  1.00  0.380          H  
ATOM    614  HA  PHE A  35      27.516  11.092 -10.196  1.00  0.520          H  
ATOM    615 1HB  PHE A  35      26.908   8.728 -10.472  1.00  0.670          H  
ATOM    616 2HB  PHE A  35      25.196   9.141 -10.423  1.00  0.670          H  
ATOM    617  HD1 PHE A  35      28.344   9.651 -12.390  1.00  0.670          H  
ATOM    618  HD2 PHE A  35      24.072   9.991 -12.341  1.00  0.670          H  
ATOM    619  HE1 PHE A  35      28.342  10.165 -14.785  1.00  0.670          H  
ATOM    620  HE2 PHE A  35      24.089  10.515 -14.716  1.00  0.670          H  
ATOM    621  HZ  PHE A  35      26.197  10.602 -15.945  1.00  0.670          H  
ATOM    622  N   ASN A  36      24.302  11.811 -10.006  1.00  0.530          N  
ATOM    623  CA  ASN A  36      23.352  12.788 -10.517  1.00  0.700          C  
ATOM    624  C   ASN A  36      23.737  14.239 -10.209  1.00  0.710          C  
ATOM    625  O   ASN A  36      23.424  15.141 -10.992  1.00  0.850          O  
ATOM    626  CB  ASN A  36      21.976  12.475  -9.987  1.00  0.910          C  
ATOM    627  CG  ASN A  36      21.381  11.276 -10.658  1.00  0.910          C  
ATOM    628  OD1 ASN A  36      21.764  10.912 -11.776  1.00  0.910          O  
ATOM    629  ND2 ASN A  36      20.449  10.644 -10.006  1.00  0.910          N  
ATOM    630  H   ASN A  36      23.991  11.050  -9.391  1.00  0.640          H  
ATOM    631  HA  ASN A  36      23.331  12.693 -11.602  1.00  0.840          H  
ATOM    632 1HB  ASN A  36      22.041  12.283  -8.913  1.00  1.090          H  
ATOM    633 2HB  ASN A  36      21.321  13.332 -10.132  1.00  1.090          H  
ATOM    634 1HD2 ASN A  36      20.027   9.839 -10.420  1.00  1.090          H  
ATOM    635 2HD2 ASN A  36      20.160  10.960  -9.104  1.00  1.090          H  
ATOM    636  N   LYS A  37      24.377  14.478  -9.062  1.00  0.620          N  
ATOM    637  CA  LYS A  37      24.797  15.823  -8.693  1.00  0.710          C  
ATOM    638  C   LYS A  37      26.102  16.287  -9.374  1.00  0.720          C  
ATOM    639  O   LYS A  37      26.206  17.439  -9.800  1.00  1.150          O  
ATOM    640  CB  LYS A  37      24.958  15.903  -7.178  1.00  0.960          C  
ATOM    641  CG  LYS A  37      23.642  15.831  -6.412  1.00  0.960          C  
ATOM    642  CD  LYS A  37      23.866  15.879  -4.909  1.00  0.960          C  
ATOM    643  CE  LYS A  37      22.544  15.797  -4.149  1.00  0.960          C  
ATOM    644  NZ  LYS A  37      22.748  15.817  -2.670  1.00  0.960          N  
ATOM    645  H   LYS A  37      24.531  13.699  -8.410  1.00  0.740          H  
ATOM    646  HA  LYS A  37      24.010  16.512  -8.994  1.00  0.850          H  
ATOM    647 1HB  LYS A  37      25.582  15.068  -6.844  1.00  1.150          H  
ATOM    648 2HB  LYS A  37      25.471  16.825  -6.911  1.00  1.150          H  
ATOM    649 1HG  LYS A  37      23.006  16.664  -6.710  1.00  1.150          H  
ATOM    650 2HG  LYS A  37      23.133  14.901  -6.668  1.00  1.150          H  
ATOM    651 1HD  LYS A  37      24.495  15.034  -4.616  1.00  1.150          H  
ATOM    652 2HD  LYS A  37      24.376  16.803  -4.641  1.00  1.150          H  
ATOM    653 1HE  LYS A  37      21.919  16.642  -4.431  1.00  1.150          H  
ATOM    654 2HE  LYS A  37      22.034  14.871  -4.422  1.00  1.150          H  
ATOM    655 1HZ  LYS A  37      21.851  15.761  -2.205  1.00  1.150          H  
ATOM    656 2HZ  LYS A  37      23.318  15.029  -2.397  1.00  1.150          H  
ATOM    657 3HZ  LYS A  37      23.210  16.675  -2.403  1.00  1.150          H  
ATOM    658  N   GLU A  38      27.102  15.399  -9.455  1.00  0.720          N  
ATOM    659  CA  GLU A  38      28.427  15.741  -9.988  1.00  0.830          C  
ATOM    660  C   GLU A  38      28.707  15.335 -11.448  1.00  1.190          C  
ATOM    661  O   GLU A  38      29.641  15.855 -12.058  1.00  2.090          O  
ATOM    662  CB  GLU A  38      29.499  15.122  -9.084  1.00  1.120          C  
ATOM    663  CG  GLU A  38      29.513  15.671  -7.647  1.00  1.120          C  
ATOM    664  CD  GLU A  38      30.545  15.011  -6.719  1.00  1.120          C  
ATOM    665  OE1 GLU A  38      31.020  13.932  -7.021  1.00  1.120          O  
ATOM    666  OE2 GLU A  38      30.854  15.605  -5.710  1.00  1.120          O  
ATOM    667  H   GLU A  38      26.966  14.460  -9.069  1.00  0.860          H  
ATOM    668  HA  GLU A  38      28.528  16.823  -9.930  1.00  1.000          H  
ATOM    669 1HB  GLU A  38      29.330  14.059  -9.028  1.00  1.340          H  
ATOM    670 2HB  GLU A  38      30.484  15.278  -9.521  1.00  1.340          H  
ATOM    671 1HG  GLU A  38      29.706  16.741  -7.686  1.00  1.340          H  
ATOM    672 2HG  GLU A  38      28.519  15.529  -7.220  1.00  1.340          H  
ATOM    673  N   ILE A  39      27.936  14.388 -11.990  1.00  1.090          N  
ATOM    674  CA  ILE A  39      28.089  13.779 -13.315  1.00  0.930          C  
ATOM    675  C   ILE A  39      29.566  13.498 -13.585  1.00  0.970          C  
ATOM    676  O   ILE A  39      30.135  13.847 -14.618  1.00  1.390          O  
ATOM    677  CB  ILE A  39      27.465  14.704 -14.399  1.00  1.370          C  
ATOM    678  CG1 ILE A  39      25.972  15.026 -14.024  1.00  1.370          C  
ATOM    679  CG2 ILE A  39      27.483  14.031 -15.827  1.00  1.370          C  
ATOM    680  CD1 ILE A  39      25.036  13.849 -13.938  1.00  1.370          C  
ATOM    681  H   ILE A  39      27.176  14.000 -11.447  1.00  1.310          H  
ATOM    682  HA  ILE A  39      27.567  12.827 -13.317  1.00  1.120          H  
ATOM    683  HB  ILE A  39      28.008  15.649 -14.428  1.00  1.640          H  
ATOM    684 1HG1 ILE A  39      25.961  15.521 -13.048  1.00  1.640          H  
ATOM    685 2HG1 ILE A  39      25.574  15.717 -14.763  1.00  1.640          H  
ATOM    686 1HG2 ILE A  39      27.016  14.704 -16.525  1.00  1.640          H  
ATOM    687 2HG2 ILE A  39      28.475  13.830 -16.170  1.00  1.640          H  
ATOM    688 3HG2 ILE A  39      26.941  13.099 -15.811  1.00  1.640          H  
ATOM    689 1HD1 ILE A  39      24.041  14.205 -13.665  1.00  1.640          H  
ATOM    690 2HD1 ILE A  39      24.990  13.357 -14.854  1.00  1.640          H  
ATOM    691 3HD1 ILE A  39      25.354  13.164 -13.224  1.00  1.640          H  
ATOM    692  N   ASN A  40      30.187  12.843 -12.622  1.00  1.140          N  
ATOM    693  CA  ASN A  40      31.584  12.488 -12.698  1.00  1.310          C  
ATOM    694  C   ASN A  40      31.712  11.041 -13.134  1.00  1.250          C  
ATOM    695  O   ASN A  40      31.045  10.160 -12.581  1.00  1.600          O  
ATOM    696  CB  ASN A  40      32.289  12.733 -11.377  1.00  1.770          C  
ATOM    697  CG  ASN A  40      33.811  12.698 -11.502  1.00  1.770          C  
ATOM    698  OD1 ASN A  40      34.434  11.745 -12.010  1.00  1.770          O  
ATOM    699  ND2 ASN A  40      34.431  13.757 -11.030  1.00  1.770          N  
ATOM    700  H   ASN A  40      29.641  12.606 -11.810  1.00  1.370          H  
ATOM    701  HA  ASN A  40      32.062  13.106 -13.461  1.00  1.570          H  
ATOM    702 1HB  ASN A  40      31.987  13.706 -10.982  1.00  2.120          H  
ATOM    703 2HB  ASN A  40      31.985  11.981 -10.658  1.00  2.120          H  
ATOM    704 1HD2 ASN A  40      35.432  13.813 -11.069  1.00  2.120          H  
ATOM    705 2HD2 ASN A  40      33.905  14.510 -10.624  1.00  2.120          H  
ATOM    706  N   LEU A  41      32.621  10.778 -14.063  1.00  1.070          N  
ATOM    707  CA  LEU A  41      32.880   9.416 -14.520  1.00  0.930          C  
ATOM    708  C   LEU A  41      33.175   8.468 -13.345  1.00  0.830          C  
ATOM    709  O   LEU A  41      32.809   7.287 -13.391  1.00  0.790          O  
ATOM    710  CB  LEU A  41      34.050   9.420 -15.514  1.00  1.360          C  
ATOM    711  CG  LEU A  41      34.484   8.053 -16.121  1.00  1.360          C  
ATOM    712  CD1 LEU A  41      33.335   7.419 -16.886  1.00  1.360          C  
ATOM    713  CD2 LEU A  41      35.671   8.293 -17.045  1.00  1.360          C  
ATOM    714  H   LEU A  41      33.133  11.548 -14.473  1.00  1.280          H  
ATOM    715  HA  LEU A  41      31.984   9.070 -15.028  1.00  1.120          H  
ATOM    716 1HB  LEU A  41      33.791  10.079 -16.340  1.00  1.630          H  
ATOM    717 2HB  LEU A  41      34.921   9.837 -15.005  1.00  1.630          H  
ATOM    718  HG  LEU A  41      34.779   7.369 -15.321  1.00  1.630          H  
ATOM    719 1HD1 LEU A  41      33.661   6.467 -17.304  1.00  1.630          H  
ATOM    720 2HD1 LEU A  41      32.513   7.243 -16.211  1.00  1.630          H  
ATOM    721 3HD1 LEU A  41      33.018   8.072 -17.687  1.00  1.630          H  
ATOM    722 1HD2 LEU A  41      35.997   7.343 -17.472  1.00  1.630          H  
ATOM    723 2HD2 LEU A  41      35.382   8.972 -17.848  1.00  1.630          H  
ATOM    724 3HD2 LEU A  41      36.490   8.733 -16.473  1.00  1.630          H  
ATOM    725  N   ASP A  42      33.862   8.963 -12.308  1.00  0.850          N  
ATOM    726  CA  ASP A  42      34.170   8.138 -11.147  1.00  0.840          C  
ATOM    727  C   ASP A  42      32.903   7.681 -10.424  1.00  0.790          C  
ATOM    728  O   ASP A  42      32.886   6.596  -9.830  1.00  0.770          O  
ATOM    729  CB  ASP A  42      35.057   8.878 -10.142  1.00  1.180          C  
ATOM    730  CG  ASP A  42      36.514   9.068 -10.592  1.00  1.180          C  
ATOM    731  OD1 ASP A  42      36.939   8.445 -11.539  1.00  1.180          O  
ATOM    732  OD2 ASP A  42      37.192   9.841  -9.959  1.00  1.180          O  
ATOM    733  H   ASP A  42      34.175   9.935 -12.315  1.00  1.020          H  
ATOM    734  HA  ASP A  42      34.704   7.251 -11.490  1.00  1.010          H  
ATOM    735 1HB  ASP A  42      34.626   9.860  -9.943  1.00  1.420          H  
ATOM    736 2HB  ASP A  42      35.058   8.332  -9.198  1.00  1.420          H  
ATOM    737  N   ASN A  43      31.853   8.518 -10.422  1.00  0.800          N  
ATOM    738  CA  ASN A  43      30.635   8.167  -9.722  1.00  0.780          C  
ATOM    739  C   ASN A  43      29.870   7.179 -10.572  1.00  0.710          C  
ATOM    740  O   ASN A  43      29.221   6.282 -10.040  1.00  0.680          O  
ATOM    741  CB  ASN A  43      29.813   9.389  -9.429  1.00  1.100          C  
ATOM    742  CG  ASN A  43      30.433  10.282  -8.403  1.00  1.100          C  
ATOM    743  OD1 ASN A  43      31.183   9.878  -7.502  1.00  1.100          O  
ATOM    744  ND2 ASN A  43      30.137  11.535  -8.544  1.00  1.100          N  
ATOM    745  H   ASN A  43      31.868   9.391 -10.943  1.00  0.960          H  
ATOM    746  HA  ASN A  43      30.889   7.677  -8.782  1.00  0.940          H  
ATOM    747 1HB  ASN A  43      29.666   9.955 -10.344  1.00  1.320          H  
ATOM    748 2HB  ASN A  43      28.838   9.078  -9.065  1.00  1.320          H  
ATOM    749 1HD2 ASN A  43      30.514  12.246  -7.910  1.00  1.320          H  
ATOM    750 2HD2 ASN A  43      29.532  11.814  -9.280  1.00  1.320          H  
ATOM    751  N   LEU A  44      29.976   7.327 -11.900  1.00  0.720          N  
ATOM    752  CA  LEU A  44      29.313   6.414 -12.830  1.00  0.680          C  
ATOM    753  C   LEU A  44      29.833   5.000 -12.589  1.00  0.640          C  
ATOM    754  O   LEU A  44      29.054   4.040 -12.498  1.00  0.600          O  
ATOM    755  CB  LEU A  44      29.591   6.817 -14.296  1.00  0.970          C  
ATOM    756  CG  LEU A  44      29.017   5.898 -15.430  1.00  0.970          C  
ATOM    757  CD1 LEU A  44      27.537   5.852 -15.362  1.00  0.970          C  
ATOM    758  CD2 LEU A  44      29.440   6.450 -16.782  1.00  0.970          C  
ATOM    759  H   LEU A  44      30.501   8.138 -12.247  1.00  0.860          H  
ATOM    760  HA  LEU A  44      28.243   6.442 -12.631  1.00  0.820          H  
ATOM    761 1HB  LEU A  44      29.213   7.817 -14.453  1.00  1.160          H  
ATOM    762 2HB  LEU A  44      30.658   6.845 -14.437  1.00  1.160          H  
ATOM    763  HG  LEU A  44      29.401   4.887 -15.311  1.00  1.160          H  
ATOM    764 1HD1 LEU A  44      27.151   5.213 -16.158  1.00  1.160          H  
ATOM    765 2HD1 LEU A  44      27.205   5.456 -14.406  1.00  1.160          H  
ATOM    766 3HD1 LEU A  44      27.182   6.860 -15.494  1.00  1.160          H  
ATOM    767 1HD2 LEU A  44      29.054   5.810 -17.574  1.00  1.160          H  
ATOM    768 2HD2 LEU A  44      29.048   7.450 -16.900  1.00  1.160          H  
ATOM    769 3HD2 LEU A  44      30.512   6.473 -16.846  1.00  1.160          H  
ATOM    770  N   SER A  45      31.164   4.888 -12.475  1.00  0.680          N  
ATOM    771  CA  SER A  45      31.817   3.617 -12.215  1.00  0.650          C  
ATOM    772  C   SER A  45      31.354   3.021 -10.886  1.00  0.600          C  
ATOM    773  O   SER A  45      31.018   1.828 -10.827  1.00  0.560          O  
ATOM    774  CB  SER A  45      33.318   3.801 -12.210  1.00  0.920          C  
ATOM    775  OG  SER A  45      33.973   2.587 -11.963  1.00  0.920          O  
ATOM    776  H   SER A  45      31.741   5.723 -12.612  1.00  0.820          H  
ATOM    777  HA  SER A  45      31.554   2.925 -13.013  1.00  0.780          H  
ATOM    778 1HB  SER A  45      33.637   4.209 -13.169  1.00  1.110          H  
ATOM    779 2HB  SER A  45      33.589   4.529 -11.443  1.00  1.110          H  
ATOM    780  HG  SER A  45      34.909   2.789 -11.975  1.00  1.110          H  
ATOM    781  N   SER A  46      31.299   3.847  -9.821  1.00  0.610          N  
ATOM    782  CA  SER A  46      30.853   3.379  -8.513  1.00  0.600          C  
ATOM    783  C   SER A  46      29.411   2.864  -8.549  1.00  0.520          C  
ATOM    784  O   SER A  46      29.120   1.819  -7.944  1.00  0.550          O  
ATOM    785  CB  SER A  46      30.974   4.493  -7.489  1.00  0.840          C  
ATOM    786  OG  SER A  46      32.312   4.838  -7.261  1.00  0.840          O  
ATOM    787  H   SER A  46      31.637   4.812  -9.901  1.00  0.730          H  
ATOM    788  HA  SER A  46      31.503   2.561  -8.208  1.00  0.720          H  
ATOM    789 1HB  SER A  46      30.420   5.365  -7.832  1.00  1.010          H  
ATOM    790 2HB  SER A  46      30.533   4.171  -6.566  1.00  1.010          H  
ATOM    791  HG  SER A  46      32.294   5.588  -6.661  1.00  1.010          H  
ATOM    792  N   VAL A  47      28.525   3.552  -9.295  1.00  0.470          N  
ATOM    793  CA  VAL A  47      27.135   3.115  -9.426  1.00  0.460          C  
ATOM    794  C   VAL A  47      27.075   1.755 -10.065  1.00  0.480          C  
ATOM    795  O   VAL A  47      26.354   0.879  -9.583  1.00  0.560          O  
ATOM    796  CB  VAL A  47      26.299   4.075 -10.310  1.00  0.650          C  
ATOM    797  CG1 VAL A  47      24.906   3.456 -10.631  1.00  0.650          C  
ATOM    798  CG2 VAL A  47      26.088   5.361  -9.587  1.00  0.650          C  
ATOM    799  H   VAL A  47      28.832   4.431  -9.729  1.00  0.560          H  
ATOM    800  HA  VAL A  47      26.693   3.062  -8.433  1.00  0.550          H  
ATOM    801  HB  VAL A  47      26.829   4.254 -11.244  1.00  0.780          H  
ATOM    802 1HG1 VAL A  47      24.340   4.138 -11.234  1.00  0.780          H  
ATOM    803 2HG1 VAL A  47      25.002   2.513 -11.172  1.00  0.780          H  
ATOM    804 3HG1 VAL A  47      24.387   3.284  -9.714  1.00  0.780          H  
ATOM    805 1HG2 VAL A  47      25.510   6.039 -10.206  1.00  0.780          H  
ATOM    806 2HG2 VAL A  47      25.554   5.143  -8.679  1.00  0.780          H  
ATOM    807 3HG2 VAL A  47      27.023   5.823  -9.344  1.00  0.780          H  
ATOM    808  N   TYR A  48      27.799   1.569 -11.169  1.00  0.520          N  
ATOM    809  CA  TYR A  48      27.794   0.276 -11.814  1.00  0.660          C  
ATOM    810  C   TYR A  48      28.283  -0.812 -10.889  1.00  0.560          C  
ATOM    811  O   TYR A  48      27.639  -1.850 -10.749  1.00  0.630          O  
ATOM    812  CB  TYR A  48      28.597   0.247 -13.103  1.00  0.870          C  
ATOM    813  CG  TYR A  48      28.701  -1.179 -13.604  1.00  0.870          C  
ATOM    814  CD1 TYR A  48      27.587  -1.814 -14.125  1.00  0.870          C  
ATOM    815  CD2 TYR A  48      29.908  -1.860 -13.521  1.00  0.870          C  
ATOM    816  CE1 TYR A  48      27.669  -3.117 -14.538  1.00  0.870          C  
ATOM    817  CE2 TYR A  48      29.988  -3.167 -13.942  1.00  0.870          C  
ATOM    818  CZ  TYR A  48      28.868  -3.801 -14.436  1.00  0.870          C  
ATOM    819  OH  TYR A  48      28.941  -5.125 -14.831  1.00  0.870          O  
ATOM    820  H   TYR A  48      28.352   2.347 -11.555  1.00  0.620          H  
ATOM    821  HA  TYR A  48      26.761   0.040 -12.070  1.00  0.790          H  
ATOM    822 1HB  TYR A  48      28.119   0.862 -13.860  1.00  1.040          H  
ATOM    823 2HB  TYR A  48      29.602   0.641 -12.928  1.00  1.040          H  
ATOM    824  HD1 TYR A  48      26.639  -1.291 -14.190  1.00  1.040          H  
ATOM    825  HD2 TYR A  48      30.789  -1.364 -13.112  1.00  1.040          H  
ATOM    826  HE1 TYR A  48      26.787  -3.623 -14.929  1.00  1.040          H  
ATOM    827  HE2 TYR A  48      30.929  -3.710 -13.866  1.00  1.040          H  
ATOM    828  HH  TYR A  48      28.089  -5.588 -14.600  1.00  1.040          H  
ATOM    829  N   SER A  49      29.430  -0.599 -10.249  1.00  0.500          N  
ATOM    830  CA  SER A  49      29.997  -1.638  -9.408  1.00  0.540          C  
ATOM    831  C   SER A  49      29.014  -2.090  -8.335  1.00  0.540          C  
ATOM    832  O   SER A  49      28.799  -3.298  -8.144  1.00  0.590          O  
ATOM    833  CB  SER A  49      31.269  -1.129  -8.766  1.00  0.740          C  
ATOM    834  OG  SER A  49      31.845  -2.101  -7.937  1.00  0.740          O  
ATOM    835  H   SER A  49      29.934   0.285 -10.379  1.00  0.600          H  
ATOM    836  HA  SER A  49      30.237  -2.493 -10.038  1.00  0.650          H  
ATOM    837 1HB  SER A  49      31.974  -0.840  -9.545  1.00  0.890          H  
ATOM    838 2HB  SER A  49      31.044  -0.234  -8.185  1.00  0.890          H  
ATOM    839  HG  SER A  49      32.633  -1.694  -7.575  1.00  0.890          H  
ATOM    840  N   GLN A  50      28.385  -1.140  -7.632  1.00  0.520          N  
ATOM    841  CA  GLN A  50      27.468  -1.562  -6.590  1.00  0.550          C  
ATOM    842  C   GLN A  50      26.222  -2.200  -7.170  1.00  0.550          C  
ATOM    843  O   GLN A  50      25.776  -3.233  -6.673  1.00  0.620          O  
ATOM    844  CB  GLN A  50      27.055  -0.387  -5.701  1.00  0.760          C  
ATOM    845  CG  GLN A  50      28.151   0.181  -4.828  1.00  0.760          C  
ATOM    846  CD  GLN A  50      28.642  -0.782  -3.770  1.00  0.760          C  
ATOM    847  OE1 GLN A  50      27.875  -1.290  -2.949  1.00  0.760          O  
ATOM    848  NE2 GLN A  50      29.940  -1.040  -3.779  1.00  0.760          N  
ATOM    849  H   GLN A  50      28.569  -0.147  -7.821  1.00  0.620          H  
ATOM    850  HA  GLN A  50      27.968  -2.310  -5.976  1.00  0.660          H  
ATOM    851 1HB  GLN A  50      26.691   0.423  -6.333  1.00  0.910          H  
ATOM    852 2HB  GLN A  50      26.241  -0.695  -5.053  1.00  0.910          H  
ATOM    853 1HG  GLN A  50      28.993   0.477  -5.455  1.00  0.910          H  
ATOM    854 2HG  GLN A  50      27.743   1.040  -4.306  1.00  0.910          H  
ATOM    855 1HE2 GLN A  50      30.330  -1.661  -3.103  1.00  0.910          H  
ATOM    856 2HE2 GLN A  50      30.529  -0.605  -4.464  1.00  0.910          H  
ATOM    857  N   ALA A  51      25.665  -1.622  -8.238  1.00  0.510          N  
ATOM    858  CA  ALA A  51      24.450  -2.146  -8.829  1.00  0.560          C  
ATOM    859  C   ALA A  51      24.630  -3.549  -9.372  1.00  0.540          C  
ATOM    860  O   ALA A  51      23.729  -4.384  -9.278  1.00  0.550          O  
ATOM    861  CB  ALA A  51      23.984  -1.237  -9.925  1.00  0.760          C  
ATOM    862  H   ALA A  51      26.069  -0.773  -8.647  1.00  0.610          H  
ATOM    863  HA  ALA A  51      23.696  -2.186  -8.054  1.00  0.670          H  
ATOM    864 1HB  ALA A  51      23.090  -1.630 -10.286  1.00  0.920          H  
ATOM    865 2HB  ALA A  51      23.819  -0.244  -9.549  1.00  0.920          H  
ATOM    866 3HB  ALA A  51      24.737  -1.202 -10.715  1.00  0.920          H  
ATOM    867  N   ASP A  52      25.791  -3.816  -9.958  1.00  0.510          N  
ATOM    868  CA  ASP A  52      26.072  -5.108 -10.545  1.00  0.520          C  
ATOM    869  C   ASP A  52      26.151  -6.147  -9.438  1.00  0.530          C  
ATOM    870  O   ASP A  52      25.532  -7.211  -9.537  1.00  0.540          O  
ATOM    871  CB  ASP A  52      27.389  -5.036 -11.318  1.00  0.720          C  
ATOM    872  CG  ASP A  52      27.695  -6.232 -12.239  1.00  0.720          C  
ATOM    873  OD1 ASP A  52      27.065  -6.352 -13.288  1.00  0.720          O  
ATOM    874  OD2 ASP A  52      28.554  -7.020 -11.897  1.00  0.720          O  
ATOM    875  H   ASP A  52      26.489  -3.076 -10.052  1.00  0.610          H  
ATOM    876  HA  ASP A  52      25.264  -5.374 -11.225  1.00  0.620          H  
ATOM    877 1HB  ASP A  52      27.384  -4.134 -11.909  1.00  0.870          H  
ATOM    878 2HB  ASP A  52      28.210  -4.927 -10.605  1.00  0.870          H  
ATOM    879  N   ARG A  53      26.877  -5.834  -8.356  1.00  0.560          N  
ATOM    880  CA  ARG A  53      26.999  -6.775  -7.254  1.00  0.610          C  
ATOM    881  C   ARG A  53      25.639  -7.057  -6.615  1.00  0.600          C  
ATOM    882  O   ARG A  53      25.314  -8.209  -6.314  1.00  0.610          O  
ATOM    883  CB  ARG A  53      27.956  -6.225  -6.212  1.00  0.830          C  
ATOM    884  CG  ARG A  53      29.414  -6.202  -6.650  1.00  0.830          C  
ATOM    885  CD  ARG A  53      30.282  -5.535  -5.659  1.00  0.830          C  
ATOM    886  NE  ARG A  53      31.666  -5.490  -6.103  1.00  0.830          N  
ATOM    887  CZ  ARG A  53      32.666  -4.849  -5.465  1.00  0.830          C  
ATOM    888  NH1 ARG A  53      32.429  -4.203  -4.341  1.00  0.830          N  
ATOM    889  NH2 ARG A  53      33.890  -4.874  -5.971  1.00  0.830          N  
ATOM    890  H   ARG A  53      27.379  -4.939  -8.323  1.00  0.670          H  
ATOM    891  HA  ARG A  53      27.404  -7.708  -7.643  1.00  0.730          H  
ATOM    892 1HB  ARG A  53      27.668  -5.199  -5.968  1.00  1.000          H  
ATOM    893 2HB  ARG A  53      27.881  -6.814  -5.299  1.00  1.000          H  
ATOM    894 1HG  ARG A  53      29.768  -7.223  -6.779  1.00  1.000          H  
ATOM    895 2HG  ARG A  53      29.505  -5.671  -7.596  1.00  1.000          H  
ATOM    896 1HD  ARG A  53      29.931  -4.508  -5.524  1.00  1.000          H  
ATOM    897 2HD  ARG A  53      30.237  -6.071  -4.712  1.00  1.000          H  
ATOM    898  HE  ARG A  53      31.894  -5.973  -6.964  1.00  1.000          H  
ATOM    899 1HH1 ARG A  53      31.498  -4.190  -3.955  1.00  1.000          H  
ATOM    900 2HH1 ARG A  53      33.180  -3.725  -3.864  1.00  1.000          H  
ATOM    901 1HH2 ARG A  53      34.070  -5.370  -6.834  1.00  1.000          H  
ATOM    902 2HH2 ARG A  53      34.644  -4.398  -5.499  1.00  1.000          H  
ATOM    903  N   LEU A  54      24.840  -6.006  -6.431  1.00  0.610          N  
ATOM    904  CA  LEU A  54      23.526  -6.132  -5.841  1.00  0.660          C  
ATOM    905  C   LEU A  54      22.597  -6.956  -6.721  1.00  0.620          C  
ATOM    906  O   LEU A  54      21.799  -7.764  -6.226  1.00  0.660          O  
ATOM    907  CB  LEU A  54      22.973  -4.730  -5.643  1.00  0.900          C  
ATOM    908  CG  LEU A  54      23.608  -3.880  -4.574  1.00  0.900          C  
ATOM    909  CD1 LEU A  54      23.221  -2.481  -4.772  1.00  0.900          C  
ATOM    910  CD2 LEU A  54      23.094  -4.283  -3.290  1.00  0.900          C  
ATOM    911  H   LEU A  54      25.175  -5.071  -6.681  1.00  0.730          H  
ATOM    912  HA  LEU A  54      23.629  -6.636  -4.888  1.00  0.790          H  
ATOM    913 1HB  LEU A  54      23.041  -4.196  -6.586  1.00  1.080          H  
ATOM    914 2HB  LEU A  54      21.950  -4.832  -5.370  1.00  1.080          H  
ATOM    915  HG  LEU A  54      24.691  -3.973  -4.596  1.00  1.080          H  
ATOM    916 1HD1 LEU A  54      23.670  -1.876  -3.990  1.00  1.080          H  
ATOM    917 2HD1 LEU A  54      23.597  -2.166  -5.718  1.00  1.080          H  
ATOM    918 3HD1 LEU A  54      22.141  -2.377  -4.747  1.00  1.080          H  
ATOM    919 1HD2 LEU A  54      23.511  -3.667  -2.558  1.00  1.080          H  
ATOM    920 2HD2 LEU A  54      22.022  -4.159  -3.295  1.00  1.080          H  
ATOM    921 3HD2 LEU A  54      23.350  -5.296  -3.087  1.00  1.080          H  
ATOM    922  N   ALA A  55      22.658  -6.767  -8.039  1.00  0.570          N  
ATOM    923  CA  ALA A  55      21.823  -7.589  -8.893  1.00  0.580          C  
ATOM    924  C   ALA A  55      22.253  -9.055  -8.821  1.00  0.550          C  
ATOM    925  O   ALA A  55      21.416  -9.950  -8.671  1.00  0.570          O  
ATOM    926  CB  ALA A  55      21.892  -7.100 -10.312  1.00  0.810          C  
ATOM    927  H   ALA A  55      23.244  -6.032  -8.445  1.00  0.680          H  
ATOM    928  HA  ALA A  55      20.803  -7.520  -8.546  1.00  0.700          H  
ATOM    929 1HB  ALA A  55      21.256  -7.728 -10.912  1.00  0.970          H  
ATOM    930 2HB  ALA A  55      21.552  -6.071 -10.347  1.00  0.970          H  
ATOM    931 3HB  ALA A  55      22.918  -7.160 -10.673  1.00  0.970          H  
ATOM    932  N   ARG A  56      23.567  -9.307  -8.858  1.00  0.530          N  
ATOM    933  CA  ARG A  56      24.109 -10.664  -8.833  1.00  0.540          C  
ATOM    934  C   ARG A  56      23.733 -11.434  -7.576  1.00  0.540          C  
ATOM    935  O   ARG A  56      23.443 -12.630  -7.630  1.00  0.570          O  
ATOM    936  CB  ARG A  56      25.621 -10.632  -8.989  1.00  0.750          C  
ATOM    937  CG  ARG A  56      26.117 -10.290 -10.399  1.00  0.750          C  
ATOM    938  CD  ARG A  56      27.603 -10.206 -10.457  1.00  0.750          C  
ATOM    939  NE  ARG A  56      28.092  -9.843 -11.792  1.00  0.750          N  
ATOM    940  CZ  ARG A  56      28.296 -10.706 -12.820  1.00  0.750          C  
ATOM    941  NH1 ARG A  56      28.047 -12.000 -12.679  1.00  0.750          N  
ATOM    942  NH2 ARG A  56      28.750 -10.255 -13.978  1.00  0.750          N  
ATOM    943  H   ARG A  56      24.222  -8.525  -8.965  1.00  0.640          H  
ATOM    944  HA  ARG A  56      23.700 -11.198  -9.690  1.00  0.650          H  
ATOM    945 1HB  ARG A  56      26.032  -9.885  -8.312  1.00  0.900          H  
ATOM    946 2HB  ARG A  56      26.038 -11.596  -8.705  1.00  0.900          H  
ATOM    947 1HG  ARG A  56      25.792 -11.067 -11.084  1.00  0.900          H  
ATOM    948 2HG  ARG A  56      25.707  -9.341 -10.725  1.00  0.900          H  
ATOM    949 1HD  ARG A  56      27.927  -9.422  -9.768  1.00  0.900          H  
ATOM    950 2HD  ARG A  56      28.051 -11.150 -10.161  1.00  0.900          H  
ATOM    951  HE  ARG A  56      28.301  -8.834 -11.958  1.00  0.900          H  
ATOM    952 1HH1 ARG A  56      27.702 -12.360 -11.804  1.00  0.900          H  
ATOM    953 2HH1 ARG A  56      28.204 -12.633 -13.452  1.00  0.900          H  
ATOM    954 1HH2 ARG A  56      28.952  -9.263 -14.100  1.00  0.900          H  
ATOM    955 2HH2 ARG A  56      28.902 -10.888 -14.743  1.00  0.900          H  
ATOM    956  N   LYS A  57      23.688 -10.735  -6.448  1.00  0.530          N  
ATOM    957  CA  LYS A  57      23.355 -11.342  -5.171  1.00  0.560          C  
ATOM    958  C   LYS A  57      21.857 -11.444  -4.901  1.00  0.570          C  
ATOM    959  O   LYS A  57      21.464 -11.934  -3.839  1.00  0.610          O  
ATOM    960  CB  LYS A  57      23.992 -10.561  -4.031  1.00  0.770          C  
ATOM    961  CG  LYS A  57      25.499 -10.608  -3.991  1.00  0.770          C  
ATOM    962  CD  LYS A  57      26.013  -9.830  -2.803  1.00  0.770          C  
ATOM    963  CE  LYS A  57      27.520  -9.806  -2.747  1.00  0.770          C  
ATOM    964  NZ  LYS A  57      27.996  -9.093  -1.543  1.00  0.770          N  
ATOM    965  H   LYS A  57      23.989  -9.755  -6.473  1.00  0.640          H  
ATOM    966  HA  LYS A  57      23.759 -12.354  -5.167  1.00  0.670          H  
ATOM    967 1HB  LYS A  57      23.708  -9.513  -4.132  1.00  0.930          H  
ATOM    968 2HB  LYS A  57      23.607 -10.916  -3.076  1.00  0.930          H  
ATOM    969 1HG  LYS A  57      25.826 -11.645  -3.919  1.00  0.930          H  
ATOM    970 2HG  LYS A  57      25.906 -10.183  -4.903  1.00  0.930          H  
ATOM    971 1HD  LYS A  57      25.661  -8.798  -2.874  1.00  0.930          H  
ATOM    972 2HD  LYS A  57      25.623 -10.263  -1.883  1.00  0.930          H  
ATOM    973 1HE  LYS A  57      27.910 -10.823  -2.743  1.00  0.930          H  
ATOM    974 2HE  LYS A  57      27.893  -9.286  -3.630  1.00  0.930          H  
ATOM    975 1HZ  LYS A  57      29.002  -9.065  -1.532  1.00  0.930          H  
ATOM    976 2HZ  LYS A  57      27.626  -8.133  -1.544  1.00  0.930          H  
ATOM    977 3HZ  LYS A  57      27.665  -9.565  -0.720  1.00  0.930          H  
ATOM    978  N   GLY A  58      21.013 -10.962  -5.821  1.00  0.560          N  
ATOM    979  CA  GLY A  58      19.577 -10.997  -5.602  1.00  0.590          C  
ATOM    980  C   GLY A  58      19.084  -9.921  -4.633  1.00  0.570          C  
ATOM    981  O   GLY A  58      18.078 -10.117  -3.948  1.00  0.610          O  
ATOM    982  H   GLY A  58      21.360 -10.587  -6.710  1.00  0.670          H  
ATOM    983 1HA  GLY A  58      19.079 -10.867  -6.564  1.00  0.710          H  
ATOM    984 2HA  GLY A  58      19.295 -11.980  -5.232  1.00  0.710          H  
ATOM    985  N   ILE A  59      19.801  -8.799  -4.540  1.00  0.540          N  
ATOM    986  CA  ILE A  59      19.433  -7.728  -3.630  1.00  0.550          C  
ATOM    987  C   ILE A  59      18.546  -6.736  -4.371  1.00  0.560          C  
ATOM    988  O   ILE A  59      17.557  -6.251  -3.818  1.00  0.590          O  
ATOM    989  CB  ILE A  59      20.667  -7.057  -3.026  1.00  0.770          C  
ATOM    990  CG1 ILE A  59      21.433  -8.125  -2.213  1.00  0.770          C  
ATOM    991  CG2 ILE A  59      20.197  -5.887  -2.098  1.00  0.770          C  
ATOM    992  CD1 ILE A  59      22.832  -7.737  -1.779  1.00  0.770          C  
ATOM    993  H   ILE A  59      20.606  -8.662  -5.150  1.00  0.650          H  
ATOM    994  HA  ILE A  59      18.851  -8.150  -2.811  1.00  0.660          H  
ATOM    995  HB  ILE A  59      21.317  -6.692  -3.802  1.00  0.920          H  
ATOM    996 1HG1 ILE A  59      20.847  -8.360  -1.345  1.00  0.920          H  
ATOM    997 2HG1 ILE A  59      21.515  -9.028  -2.816  1.00  0.920          H  
ATOM    998 1HG2 ILE A  59      21.041  -5.409  -1.617  1.00  0.920          H  
ATOM    999 2HG2 ILE A  59      19.655  -5.143  -2.674  1.00  0.920          H  
ATOM   1000 3HG2 ILE A  59      19.537  -6.286  -1.334  1.00  0.920          H  
ATOM   1001 1HD1 ILE A  59      23.274  -8.560  -1.225  1.00  0.920          H  
ATOM   1002 2HD1 ILE A  59      23.440  -7.537  -2.650  1.00  0.920          H  
ATOM   1003 3HD1 ILE A  59      22.806  -6.857  -1.146  1.00  0.920          H  
ATOM   1004  N   ILE A  60      18.925  -6.394  -5.607  1.00  0.590          N  
ATOM   1005  CA  ILE A  60      18.097  -5.475  -6.393  1.00  0.690          C  
ATOM   1006  C   ILE A  60      17.800  -6.172  -7.707  1.00  0.580          C  
ATOM   1007  O   ILE A  60      18.536  -7.069  -8.109  1.00  0.540          O  
ATOM   1008  CB  ILE A  60      18.791  -4.124  -6.712  1.00  0.930          C  
ATOM   1009  CG1 ILE A  60      20.020  -4.351  -7.656  1.00  0.930          C  
ATOM   1010  CG2 ILE A  60      19.212  -3.444  -5.382  1.00  0.930          C  
ATOM   1011  CD1 ILE A  60      20.695  -3.098  -8.177  1.00  0.930          C  
ATOM   1012  H   ILE A  60      19.770  -6.827  -5.983  1.00  0.710          H  
ATOM   1013  HA  ILE A  60      17.157  -5.287  -5.877  1.00  0.830          H  
ATOM   1014  HB  ILE A  60      18.095  -3.480  -7.238  1.00  1.110          H  
ATOM   1015 1HG1 ILE A  60      20.708  -4.947  -7.154  1.00  1.110          H  
ATOM   1016 2HG1 ILE A  60      19.698  -4.886  -8.543  1.00  1.110          H  
ATOM   1017 1HG2 ILE A  60      19.676  -2.483  -5.569  1.00  1.110          H  
ATOM   1018 2HG2 ILE A  60      18.327  -3.299  -4.769  1.00  1.110          H  
ATOM   1019 3HG2 ILE A  60      19.903  -4.077  -4.850  1.00  1.110          H  
ATOM   1020 1HD1 ILE A  60      21.508  -3.389  -8.821  1.00  1.110          H  
ATOM   1021 2HD1 ILE A  60      19.989  -2.506  -8.740  1.00  1.110          H  
ATOM   1022 3HD1 ILE A  60      21.085  -2.519  -7.359  1.00  1.110          H  
ATOM   1023  N   SER A  61      16.769  -5.741  -8.410  1.00  0.580          N  
ATOM   1024  CA  SER A  61      16.508  -6.312  -9.720  1.00  0.540          C  
ATOM   1025  C   SER A  61      17.630  -6.013 -10.694  1.00  0.470          C  
ATOM   1026  O   SER A  61      18.124  -4.881 -10.761  1.00  0.510          O  
ATOM   1027  CB  SER A  61      15.210  -5.807 -10.306  1.00  0.770          C  
ATOM   1028  OG  SER A  61      15.050  -6.291 -11.626  1.00  0.770          O  
ATOM   1029  H   SER A  61      16.171  -5.015  -8.041  1.00  0.700          H  
ATOM   1030  HA  SER A  61      16.433  -7.395  -9.609  1.00  0.650          H  
ATOM   1031 1HB  SER A  61      14.376  -6.137  -9.689  1.00  0.930          H  
ATOM   1032 2HB  SER A  61      15.208  -4.717 -10.310  1.00  0.930          H  
ATOM   1033  HG  SER A  61      14.172  -5.993 -11.906  1.00  0.930          H  
ATOM   1034  N   LEU A  62      17.944  -6.989 -11.539  1.00  0.460          N  
ATOM   1035  CA  LEU A  62      18.926  -6.799 -12.593  1.00  0.470          C  
ATOM   1036  C   LEU A  62      18.521  -5.659 -13.506  1.00  0.490          C  
ATOM   1037  O   LEU A  62      19.385  -4.984 -14.075  1.00  0.500          O  
ATOM   1038  CB  LEU A  62      19.133  -8.087 -13.391  1.00  0.650          C  
ATOM   1039  CG  LEU A  62      20.213  -8.055 -14.512  1.00  0.650          C  
ATOM   1040  CD1 LEU A  62      21.610  -7.717 -13.939  1.00  0.650          C  
ATOM   1041  CD2 LEU A  62      20.236  -9.419 -15.195  1.00  0.650          C  
ATOM   1042  H   LEU A  62      17.498  -7.888 -11.425  1.00  0.550          H  
ATOM   1043  HA  LEU A  62      19.856  -6.514 -12.126  1.00  0.560          H  
ATOM   1044 1HB  LEU A  62      19.399  -8.879 -12.695  1.00  0.780          H  
ATOM   1045 2HB  LEU A  62      18.184  -8.350 -13.860  1.00  0.780          H  
ATOM   1046  HG  LEU A  62      19.955  -7.289 -15.238  1.00  0.780          H  
ATOM   1047 1HD1 LEU A  62      22.340  -7.706 -14.748  1.00  0.780          H  
ATOM   1048 2HD1 LEU A  62      21.601  -6.740 -13.471  1.00  0.780          H  
ATOM   1049 3HD1 LEU A  62      21.897  -8.470 -13.207  1.00  0.780          H  
ATOM   1050 1HD2 LEU A  62      20.974  -9.421 -15.994  1.00  0.780          H  
ATOM   1051 2HD2 LEU A  62      20.496 -10.188 -14.465  1.00  0.780          H  
ATOM   1052 3HD2 LEU A  62      19.250  -9.632 -15.610  1.00  0.780          H  
ATOM   1053  N   ASN A  63      17.207  -5.462 -13.687  1.00  0.510          N  
ATOM   1054  CA  ASN A  63      16.749  -4.392 -14.542  1.00  0.550          C  
ATOM   1055  C   ASN A  63      17.178  -3.047 -13.973  1.00  0.550          C  
ATOM   1056  O   ASN A  63      17.443  -2.120 -14.734  1.00  0.540          O  
ATOM   1057  CB  ASN A  63      15.248  -4.441 -14.706  1.00  0.750          C  
ATOM   1058  CG  ASN A  63      14.801  -5.570 -15.582  1.00  0.750          C  
ATOM   1059  OD1 ASN A  63      15.555  -6.083 -16.420  1.00  0.750          O  
ATOM   1060  ND2 ASN A  63      13.576  -5.984 -15.401  1.00  0.750          N  
ATOM   1061  H   ASN A  63      16.523  -6.043 -13.203  1.00  0.610          H  
ATOM   1062  HA  ASN A  63      17.218  -4.498 -15.522  1.00  0.660          H  
ATOM   1063 1HB  ASN A  63      14.779  -4.539 -13.730  1.00  0.900          H  
ATOM   1064 2HB  ASN A  63      14.903  -3.504 -15.139  1.00  0.900          H  
ATOM   1065 1HD2 ASN A  63      13.219  -6.739 -15.951  1.00  0.900          H  
ATOM   1066 2HD2 ASN A  63      12.998  -5.557 -14.708  1.00  0.900          H  
ATOM   1067  N   ARG A  64      17.246  -2.917 -12.637  1.00  0.570          N  
ATOM   1068  CA  ARG A  64      17.662  -1.664 -12.051  1.00  0.600          C  
ATOM   1069  C   ARG A  64      19.112  -1.453 -12.370  1.00  0.560          C  
ATOM   1070  O   ARG A  64      19.512  -0.374 -12.798  1.00  0.550          O  
ATOM   1071  CB  ARG A  64      17.471  -1.630 -10.541  1.00  0.830          C  
ATOM   1072  CG  ARG A  64      17.907  -0.312  -9.897  1.00  0.830          C  
ATOM   1073  CD  ARG A  64      17.618  -0.244  -8.438  1.00  0.830          C  
ATOM   1074  NE  ARG A  64      18.119   1.003  -7.852  1.00  0.830          N  
ATOM   1075  CZ  ARG A  64      17.485   2.203  -7.883  1.00  0.830          C  
ATOM   1076  NH1 ARG A  64      16.311   2.331  -8.471  1.00  0.830          N  
ATOM   1077  NH2 ARG A  64      18.050   3.264  -7.320  1.00  0.830          N  
ATOM   1078  H   ARG A  64      17.067  -3.699 -12.013  1.00  0.680          H  
ATOM   1079  HA  ARG A  64      17.080  -0.857 -12.494  1.00  0.720          H  
ATOM   1080 1HB  ARG A  64      16.424  -1.795 -10.302  1.00  0.990          H  
ATOM   1081 2HB  ARG A  64      18.038  -2.435 -10.083  1.00  0.990          H  
ATOM   1082 1HG  ARG A  64      18.981  -0.220 -10.010  1.00  0.990          H  
ATOM   1083 2HG  ARG A  64      17.423   0.520 -10.406  1.00  0.990          H  
ATOM   1084 1HD  ARG A  64      16.548  -0.318  -8.257  1.00  0.990          H  
ATOM   1085 2HD  ARG A  64      18.120  -1.071  -7.942  1.00  0.990          H  
ATOM   1086  HE  ARG A  64      19.017   0.963  -7.388  1.00  0.990          H  
ATOM   1087 1HH1 ARG A  64      15.869   1.535  -8.903  1.00  0.990          H  
ATOM   1088 2HH1 ARG A  64      15.847   3.229  -8.489  1.00  0.990          H  
ATOM   1089 1HH2 ARG A  64      18.948   3.186  -6.864  1.00  0.990          H  
ATOM   1090 2HH2 ARG A  64      17.581   4.158  -7.343  1.00  0.990          H  
ATOM   1091  N   ALA A  65      19.924  -2.490 -12.188  1.00  0.560          N  
ATOM   1092  CA  ALA A  65      21.342  -2.306 -12.438  1.00  0.560          C  
ATOM   1093  C   ALA A  65      21.615  -1.891 -13.879  1.00  0.530          C  
ATOM   1094  O   ALA A  65      22.437  -0.995 -14.140  1.00  0.550          O  
ATOM   1095  CB  ALA A  65      22.094  -3.590 -12.124  1.00  0.780          C  
ATOM   1096  H   ALA A  65      19.539  -3.374 -11.831  1.00  0.670          H  
ATOM   1097  HA  ALA A  65      21.673  -1.496 -11.809  1.00  0.670          H  
ATOM   1098 1HB  ALA A  65      23.162  -3.444 -12.284  1.00  0.940          H  
ATOM   1099 2HB  ALA A  65      21.918  -3.866 -11.095  1.00  0.940          H  
ATOM   1100 3HB  ALA A  65      21.734  -4.382 -12.776  1.00  0.940          H  
ATOM   1101  N   LYS A  66      20.897  -2.505 -14.822  1.00  0.490          N  
ATOM   1102  CA  LYS A  66      21.086  -2.169 -16.220  1.00  0.480          C  
ATOM   1103  C   LYS A  66      20.593  -0.767 -16.541  1.00  0.400          C  
ATOM   1104  O   LYS A  66      21.266  -0.023 -17.267  1.00  0.400          O  
ATOM   1105  CB  LYS A  66      20.401  -3.198 -17.111  1.00  0.680          C  
ATOM   1106  CG  LYS A  66      21.095  -4.557 -17.146  1.00  0.680          C  
ATOM   1107  CD  LYS A  66      20.336  -5.536 -18.028  1.00  0.680          C  
ATOM   1108  CE  LYS A  66      21.078  -6.861 -18.168  1.00  0.680          C  
ATOM   1109  NZ  LYS A  66      20.295  -7.852 -18.965  1.00  0.680          N  
ATOM   1110  H   LYS A  66      20.243  -3.249 -14.555  1.00  0.590          H  
ATOM   1111  HA  LYS A  66      22.155  -2.195 -16.430  1.00  0.580          H  
ATOM   1112 1HB  LYS A  66      19.381  -3.355 -16.747  1.00  0.810          H  
ATOM   1113 2HB  LYS A  66      20.334  -2.815 -18.127  1.00  0.810          H  
ATOM   1114 1HG  LYS A  66      22.110  -4.437 -17.521  1.00  0.810          H  
ATOM   1115 2HG  LYS A  66      21.146  -4.956 -16.129  1.00  0.810          H  
ATOM   1116 1HD  LYS A  66      19.356  -5.730 -17.581  1.00  0.810          H  
ATOM   1117 2HD  LYS A  66      20.188  -5.104 -19.016  1.00  0.810          H  
ATOM   1118 1HE  LYS A  66      22.029  -6.683 -18.667  1.00  0.810          H  
ATOM   1119 2HE  LYS A  66      21.273  -7.268 -17.189  1.00  0.810          H  
ATOM   1120 1HZ  LYS A  66      20.818  -8.714 -19.041  1.00  0.810          H  
ATOM   1121 2HZ  LYS A  66      19.413  -8.033 -18.502  1.00  0.810          H  
ATOM   1122 3HZ  LYS A  66      20.122  -7.484 -19.890  1.00  0.810          H  
ATOM   1123  N   ARG A  67      19.423  -0.395 -16.013  1.00  0.380          N  
ATOM   1124  CA  ARG A  67      18.860   0.918 -16.265  1.00  0.330          C  
ATOM   1125  C   ARG A  67      19.715   2.021 -15.663  1.00  0.320          C  
ATOM   1126  O   ARG A  67      19.928   3.053 -16.299  1.00  0.310          O  
ATOM   1127  CB  ARG A  67      17.447   0.982 -15.715  1.00  0.480          C  
ATOM   1128  CG  ARG A  67      16.427   0.160 -16.508  1.00  0.480          C  
ATOM   1129  CD  ARG A  67      15.122   0.065 -15.811  1.00  0.480          C  
ATOM   1130  NE  ARG A  67      14.175  -0.763 -16.554  1.00  0.480          N  
ATOM   1131  CZ  ARG A  67      13.015  -1.256 -16.065  1.00  0.480          C  
ATOM   1132  NH1 ARG A  67      12.654  -1.011 -14.821  1.00  0.480          N  
ATOM   1133  NH2 ARG A  67      12.238  -1.993 -16.845  1.00  0.480          N  
ATOM   1134  H   ARG A  67      18.884  -1.050 -15.439  1.00  0.460          H  
ATOM   1135  HA  ARG A  67      18.813   1.066 -17.342  1.00  0.400          H  
ATOM   1136 1HB  ARG A  67      17.447   0.610 -14.690  1.00  0.580          H  
ATOM   1137 2HB  ARG A  67      17.108   2.016 -15.690  1.00  0.580          H  
ATOM   1138 1HG  ARG A  67      16.253   0.652 -17.463  1.00  0.580          H  
ATOM   1139 2HG  ARG A  67      16.804  -0.839 -16.695  1.00  0.580          H  
ATOM   1140 1HD  ARG A  67      15.284  -0.387 -14.832  1.00  0.580          H  
ATOM   1141 2HD  ARG A  67      14.695   1.061 -15.694  1.00  0.580          H  
ATOM   1142  HE  ARG A  67      14.406  -0.978 -17.518  1.00  0.580          H  
ATOM   1143 1HH1 ARG A  67      13.242  -0.450 -14.222  1.00  0.580          H  
ATOM   1144 2HH1 ARG A  67      11.785  -1.383 -14.463  1.00  0.580          H  
ATOM   1145 1HH2 ARG A  67      12.514  -2.183 -17.800  1.00  0.580          H  
ATOM   1146 2HH2 ARG A  67      11.368  -2.364 -16.491  1.00  0.580          H  
ATOM   1147  N   LEU A  68      20.229   1.825 -14.442  1.00  0.360          N  
ATOM   1148  CA  LEU A  68      21.039   2.868 -13.833  1.00  0.410          C  
ATOM   1149  C   LEU A  68      22.317   3.096 -14.592  1.00  0.450          C  
ATOM   1150  O   LEU A  68      22.669   4.241 -14.874  1.00  0.470          O  
ATOM   1151  CB  LEU A  68      21.446   2.493 -12.406  1.00  0.550          C  
ATOM   1152  CG  LEU A  68      20.383   2.471 -11.321  1.00  0.550          C  
ATOM   1153  CD1 LEU A  68      21.005   1.855 -10.102  1.00  0.550          C  
ATOM   1154  CD2 LEU A  68      19.898   3.883 -11.010  1.00  0.550          C  
ATOM   1155  H   LEU A  68      20.027   0.966 -13.928  1.00  0.430          H  
ATOM   1156  HA  LEU A  68      20.473   3.793 -13.838  1.00  0.490          H  
ATOM   1157 1HB  LEU A  68      21.876   1.487 -12.445  1.00  0.660          H  
ATOM   1158 2HB  LEU A  68      22.224   3.176 -12.089  1.00  0.660          H  
ATOM   1159  HG  LEU A  68      19.541   1.861 -11.635  1.00  0.660          H  
ATOM   1160 1HD1 LEU A  68      20.282   1.821  -9.310  1.00  0.660          H  
ATOM   1161 2HD1 LEU A  68      21.344   0.843 -10.334  1.00  0.660          H  
ATOM   1162 3HD1 LEU A  68      21.848   2.457  -9.795  1.00  0.660          H  
ATOM   1163 1HD2 LEU A  68      19.155   3.841 -10.215  1.00  0.660          H  
ATOM   1164 2HD2 LEU A  68      20.736   4.496 -10.691  1.00  0.660          H  
ATOM   1165 3HD2 LEU A  68      19.447   4.328 -11.891  1.00  0.660          H  
ATOM   1166  N   LYS A  69      22.994   2.017 -14.990  1.00  0.510          N  
ATOM   1167  CA  LYS A  69      24.240   2.192 -15.704  1.00  0.630          C  
ATOM   1168  C   LYS A  69      24.001   2.837 -17.048  1.00  0.590          C  
ATOM   1169  O   LYS A  69      24.719   3.770 -17.409  1.00  0.640          O  
ATOM   1170  CB  LYS A  69      24.986   0.869 -15.866  1.00  0.830          C  
ATOM   1171  CG  LYS A  69      26.432   1.001 -16.438  1.00  0.830          C  
ATOM   1172  CD  LYS A  69      26.505   0.749 -17.952  1.00  0.830          C  
ATOM   1173  CE  LYS A  69      27.958   0.672 -18.423  1.00  0.830          C  
ATOM   1174  NZ  LYS A  69      28.064   0.385 -19.891  1.00  0.830          N  
ATOM   1175  H   LYS A  69      22.665   1.076 -14.744  1.00  0.610          H  
ATOM   1176  HA  LYS A  69      24.874   2.863 -15.123  1.00  0.760          H  
ATOM   1177 1HB  LYS A  69      25.048   0.377 -14.896  1.00  1.000          H  
ATOM   1178 2HB  LYS A  69      24.411   0.211 -16.522  1.00  1.000          H  
ATOM   1179 1HG  LYS A  69      26.809   2.008 -16.230  1.00  1.000          H  
ATOM   1180 2HG  LYS A  69      27.078   0.293 -15.953  1.00  1.000          H  
ATOM   1181 1HD  LYS A  69      25.996  -0.184 -18.192  1.00  1.000          H  
ATOM   1182 2HD  LYS A  69      26.018   1.558 -18.494  1.00  1.000          H  
ATOM   1183 1HE  LYS A  69      28.447   1.623 -18.213  1.00  1.000          H  
ATOM   1184 2HE  LYS A  69      28.470  -0.118 -17.871  1.00  1.000          H  
ATOM   1185 1HZ  LYS A  69      29.039   0.344 -20.157  1.00  1.000          H  
ATOM   1186 2HZ  LYS A  69      27.625  -0.503 -20.094  1.00  1.000          H  
ATOM   1187 3HZ  LYS A  69      27.605   1.113 -20.420  1.00  1.000          H  
ATOM   1188  N   SER A  70      23.007   2.347 -17.798  1.00  0.550          N  
ATOM   1189  CA  SER A  70      22.745   2.887 -19.117  1.00  0.560          C  
ATOM   1190  C   SER A  70      22.355   4.352 -19.052  1.00  0.510          C  
ATOM   1191  O   SER A  70      22.945   5.180 -19.751  1.00  0.590          O  
ATOM   1192  CB  SER A  70      21.650   2.090 -19.794  1.00  0.780          C  
ATOM   1193  OG  SER A  70      21.364   2.601 -21.067  1.00  0.780          O  
ATOM   1194  H   SER A  70      22.429   1.569 -17.465  1.00  0.660          H  
ATOM   1195  HA  SER A  70      23.655   2.801 -19.709  1.00  0.670          H  
ATOM   1196 1HB  SER A  70      21.960   1.048 -19.874  1.00  0.940          H  
ATOM   1197 2HB  SER A  70      20.751   2.113 -19.175  1.00  0.940          H  
ATOM   1198  HG  SER A  70      20.695   2.022 -21.437  1.00  0.940          H  
ATOM   1199  N   LYS A  71      21.389   4.695 -18.192  1.00  0.410          N  
ATOM   1200  CA  LYS A  71      20.944   6.069 -18.075  1.00  0.400          C  
ATOM   1201  C   LYS A  71      22.071   6.986 -17.656  1.00  0.420          C  
ATOM   1202  O   LYS A  71      22.281   8.039 -18.267  1.00  0.470          O  
ATOM   1203  CB  LYS A  71      19.796   6.176 -17.071  1.00  0.560          C  
ATOM   1204  CG  LYS A  71      19.236   7.589 -16.873  1.00  0.560          C  
ATOM   1205  CD  LYS A  71      18.060   7.584 -15.899  1.00  0.560          C  
ATOM   1206  CE  LYS A  71      17.533   8.993 -15.645  1.00  0.560          C  
ATOM   1207  NZ  LYS A  71      16.363   8.992 -14.713  1.00  0.560          N  
ATOM   1208  H   LYS A  71      20.929   3.983 -17.618  1.00  0.490          H  
ATOM   1209  HA  LYS A  71      20.591   6.399 -19.051  1.00  0.480          H  
ATOM   1210 1HB  LYS A  71      18.982   5.524 -17.387  1.00  0.680          H  
ATOM   1211 2HB  LYS A  71      20.141   5.810 -16.098  1.00  0.680          H  
ATOM   1212 1HG  LYS A  71      20.018   8.229 -16.468  1.00  0.680          H  
ATOM   1213 2HG  LYS A  71      18.918   7.996 -17.832  1.00  0.680          H  
ATOM   1214 1HD  LYS A  71      17.255   6.966 -16.302  1.00  0.680          H  
ATOM   1215 2HD  LYS A  71      18.387   7.152 -14.952  1.00  0.680          H  
ATOM   1216 1HE  LYS A  71      18.330   9.596 -15.209  1.00  0.680          H  
ATOM   1217 2HE  LYS A  71      17.231   9.439 -16.592  1.00  0.680          H  
ATOM   1218 1HZ  LYS A  71      16.045   9.941 -14.568  1.00  0.680          H  
ATOM   1219 2HZ  LYS A  71      15.613   8.445 -15.112  1.00  0.680          H  
ATOM   1220 3HZ  LYS A  71      16.634   8.591 -13.827  1.00  0.680          H  
ATOM   1221  N   ASN A  72      22.806   6.599 -16.615  1.00  0.430          N  
ATOM   1222  CA  ASN A  72      23.856   7.455 -16.133  1.00  0.470          C  
ATOM   1223  C   ASN A  72      24.959   7.598 -17.175  1.00  0.500          C  
ATOM   1224  O   ASN A  72      25.481   8.697 -17.367  1.00  0.510          O  
ATOM   1225  CB  ASN A  72      24.389   6.918 -14.829  1.00  0.640          C  
ATOM   1226  CG  ASN A  72      23.436   7.058 -13.697  1.00  0.640          C  
ATOM   1227  OD1 ASN A  72      22.476   7.840 -13.707  1.00  0.640          O  
ATOM   1228  ND2 ASN A  72      23.690   6.300 -12.683  1.00  0.640          N  
ATOM   1229  H   ASN A  72      22.616   5.720 -16.127  1.00  0.520          H  
ATOM   1230  HA  ASN A  72      23.442   8.444 -15.958  1.00  0.560          H  
ATOM   1231 1HB  ASN A  72      24.643   5.866 -14.948  1.00  0.770          H  
ATOM   1232 2HB  ASN A  72      25.283   7.445 -14.557  1.00  0.770          H  
ATOM   1233 1HD2 ASN A  72      23.103   6.334 -11.879  1.00  0.770          H  
ATOM   1234 2HD2 ASN A  72      24.465   5.671 -12.722  1.00  0.770          H  
ATOM   1235  N   ALA A  73      25.295   6.511 -17.892  1.00  0.520          N  
ATOM   1236  CA  ALA A  73      26.330   6.593 -18.906  1.00  0.560          C  
ATOM   1237  C   ALA A  73      25.937   7.558 -19.999  1.00  0.560          C  
ATOM   1238  O   ALA A  73      26.762   8.372 -20.418  1.00  0.590          O  
ATOM   1239  CB  ALA A  73      26.598   5.226 -19.501  1.00  0.770          C  
ATOM   1240  H   ALA A  73      24.873   5.599 -17.704  1.00  0.620          H  
ATOM   1241  HA  ALA A  73      27.229   6.968 -18.442  1.00  0.670          H  
ATOM   1242 1HB  ALA A  73      27.390   5.301 -20.246  1.00  0.920          H  
ATOM   1243 2HB  ALA A  73      26.902   4.542 -18.710  1.00  0.920          H  
ATOM   1244 3HB  ALA A  73      25.686   4.853 -19.969  1.00  0.920          H  
ATOM   1245  N   VAL A  74      24.670   7.538 -20.415  1.00  0.540          N  
ATOM   1246  CA  VAL A  74      24.221   8.455 -21.445  1.00  0.550          C  
ATOM   1247  C   VAL A  74      24.348   9.890 -20.976  1.00  0.500          C  
ATOM   1248  O   VAL A  74      24.831  10.737 -21.728  1.00  0.520          O  
ATOM   1249  CB  VAL A  74      22.780   8.148 -21.883  1.00  0.770          C  
ATOM   1250  CG1 VAL A  74      22.252   9.255 -22.804  1.00  0.770          C  
ATOM   1251  CG2 VAL A  74      22.768   6.819 -22.630  1.00  0.770          C  
ATOM   1252  H   VAL A  74      24.030   6.819 -20.049  1.00  0.650          H  
ATOM   1253  HA  VAL A  74      24.865   8.324 -22.314  1.00  0.660          H  
ATOM   1254  HB  VAL A  74      22.138   8.086 -21.000  1.00  0.920          H  
ATOM   1255 1HG1 VAL A  74      21.237   9.012 -23.108  1.00  0.920          H  
ATOM   1256 2HG1 VAL A  74      22.248  10.211 -22.286  1.00  0.920          H  
ATOM   1257 3HG1 VAL A  74      22.893   9.322 -23.685  1.00  0.920          H  
ATOM   1258 1HG2 VAL A  74      21.752   6.582 -22.937  1.00  0.920          H  
ATOM   1259 2HG2 VAL A  74      23.407   6.891 -23.508  1.00  0.920          H  
ATOM   1260 3HG2 VAL A  74      23.139   6.031 -21.990  1.00  0.920          H  
ATOM   1261  N   ILE A  75      23.937  10.161 -19.735  1.00  0.470          N  
ATOM   1262  CA  ILE A  75      24.015  11.504 -19.181  1.00  0.450          C  
ATOM   1263  C   ILE A  75      25.470  11.967 -19.147  1.00  0.450          C  
ATOM   1264  O   ILE A  75      25.764  13.122 -19.470  1.00  0.450          O  
ATOM   1265  CB  ILE A  75      23.423  11.561 -17.763  1.00  0.640          C  
ATOM   1266  CG1 ILE A  75      21.908  11.307 -17.808  1.00  0.640          C  
ATOM   1267  CG2 ILE A  75      23.690  12.953 -17.183  1.00  0.640          C  
ATOM   1268  CD1 ILE A  75      21.285  11.007 -16.440  1.00  0.640          C  
ATOM   1269  H   ILE A  75      23.522   9.402 -19.180  1.00  0.560          H  
ATOM   1270  HA  ILE A  75      23.452  12.178 -19.824  1.00  0.540          H  
ATOM   1271  HB  ILE A  75      23.874  10.795 -17.141  1.00  0.770          H  
ATOM   1272 1HG1 ILE A  75      21.417  12.184 -18.224  1.00  0.770          H  
ATOM   1273 2HG1 ILE A  75      21.711  10.463 -18.463  1.00  0.770          H  
ATOM   1274 1HG2 ILE A  75      23.271  13.020 -16.197  1.00  0.770          H  
ATOM   1275 2HG2 ILE A  75      24.755  13.146 -17.127  1.00  0.770          H  
ATOM   1276 3HG2 ILE A  75      23.228  13.708 -17.819  1.00  0.770          H  
ATOM   1277 1HD1 ILE A  75      20.221  10.836 -16.569  1.00  0.770          H  
ATOM   1278 2HD1 ILE A  75      21.743  10.112 -16.019  1.00  0.770          H  
ATOM   1279 3HD1 ILE A  75      21.426  11.833 -15.756  1.00  0.770          H  
ATOM   1280  N   LEU A  76      26.373  11.080 -18.720  1.00  0.470          N  
ATOM   1281  CA  LEU A  76      27.793  11.379 -18.626  1.00  0.510          C  
ATOM   1282  C   LEU A  76      28.345  11.703 -20.006  1.00  0.520          C  
ATOM   1283  O   LEU A  76      29.041  12.714 -20.175  1.00  0.530          O  
ATOM   1284  CB  LEU A  76      28.535  10.154 -18.027  1.00  0.700          C  
ATOM   1285  CG  LEU A  76      30.085  10.231 -17.658  1.00  0.700          C  
ATOM   1286  CD1 LEU A  76      30.954   9.976 -18.906  1.00  0.700          C  
ATOM   1287  CD2 LEU A  76      30.415  11.574 -17.018  1.00  0.700          C  
ATOM   1288  H   LEU A  76      26.044  10.157 -18.417  1.00  0.560          H  
ATOM   1289  HA  LEU A  76      27.918  12.242 -17.986  1.00  0.610          H  
ATOM   1290 1HB  LEU A  76      28.006   9.836 -17.148  1.00  0.840          H  
ATOM   1291 2HB  LEU A  76      28.442   9.345 -18.750  1.00  0.840          H  
ATOM   1292  HG  LEU A  76      30.308   9.448 -16.941  1.00  0.840          H  
ATOM   1293 1HD1 LEU A  76      32.002  10.002 -18.622  1.00  0.840          H  
ATOM   1294 2HD1 LEU A  76      30.714   8.995 -19.323  1.00  0.840          H  
ATOM   1295 3HD1 LEU A  76      30.785  10.726 -19.658  1.00  0.840          H  
ATOM   1296 1HD2 LEU A  76      31.467  11.598 -16.744  1.00  0.840          H  
ATOM   1297 2HD2 LEU A  76      30.220  12.393 -17.715  1.00  0.840          H  
ATOM   1298 3HD2 LEU A  76      29.813  11.710 -16.124  1.00  0.840          H  
ATOM   1299  N   HIS A  77      28.041  10.868 -21.001  1.00  0.570          N  
ATOM   1300  CA  HIS A  77      28.571  11.090 -22.328  1.00  0.670          C  
ATOM   1301  C   HIS A  77      28.030  12.391 -22.922  1.00  0.590          C  
ATOM   1302  O   HIS A  77      28.796  13.152 -23.535  1.00  0.580          O  
ATOM   1303  CB  HIS A  77      28.228   9.910 -23.250  1.00  0.900          C  
ATOM   1304  CG  HIS A  77      28.950   8.619 -22.899  1.00  0.900          C  
ATOM   1305  ND1 HIS A  77      30.325   8.524 -22.835  1.00  0.900          N  
ATOM   1306  CD2 HIS A  77      28.475   7.377 -22.619  1.00  0.900          C  
ATOM   1307  CE1 HIS A  77      30.662   7.284 -22.511  1.00  0.900          C  
ATOM   1308  NE2 HIS A  77      29.559   6.570 -22.376  1.00  0.900          N  
ATOM   1309  H   HIS A  77      27.468  10.040 -20.816  1.00  0.680          H  
ATOM   1310  HA  HIS A  77      29.654  11.172 -22.274  1.00  0.800          H  
ATOM   1311 1HB  HIS A  77      27.153   9.717 -23.188  1.00  1.080          H  
ATOM   1312 2HB  HIS A  77      28.457  10.171 -24.280  1.00  1.080          H  
ATOM   1313  HD1 HIS A  77      30.976   9.195 -23.187  1.00  1.080          H  
ATOM   1314  HD2 HIS A  77      27.465   6.967 -22.559  1.00  1.080          H  
ATOM   1315  HE1 HIS A  77      31.710   7.006 -22.404  1.00  1.080          H  
ATOM   1316  N   LYS A  78      26.730  12.677 -22.727  1.00  0.560          N  
ATOM   1317  CA  LYS A  78      26.161  13.918 -23.236  1.00  0.570          C  
ATOM   1318  C   LYS A  78      26.787  15.128 -22.562  1.00  0.480          C  
ATOM   1319  O   LYS A  78      27.069  16.121 -23.236  1.00  0.500          O  
ATOM   1320  CB  LYS A  78      24.640  13.952 -23.086  1.00  0.790          C  
ATOM   1321  CG  LYS A  78      23.876  13.040 -24.052  1.00  0.790          C  
ATOM   1322  CD  LYS A  78      22.370  13.134 -23.821  1.00  0.790          C  
ATOM   1323  CE  LYS A  78      21.588  12.316 -24.848  1.00  0.790          C  
ATOM   1324  NZ  LYS A  78      20.117  12.363 -24.595  1.00  0.790          N  
ATOM   1325  H   LYS A  78      26.123  12.009 -22.241  1.00  0.670          H  
ATOM   1326  HA  LYS A  78      26.386  13.981 -24.299  1.00  0.680          H  
ATOM   1327 1HB  LYS A  78      24.380  13.643 -22.069  1.00  0.950          H  
ATOM   1328 2HB  LYS A  78      24.284  14.972 -23.221  1.00  0.950          H  
ATOM   1329 1HG  LYS A  78      24.103  13.328 -25.078  1.00  0.950          H  
ATOM   1330 2HG  LYS A  78      24.199  12.010 -23.904  1.00  0.950          H  
ATOM   1331 1HD  LYS A  78      22.141  12.759 -22.822  1.00  0.950          H  
ATOM   1332 2HD  LYS A  78      22.055  14.174 -23.880  1.00  0.950          H  
ATOM   1333 1HE  LYS A  78      21.785  12.715 -25.841  1.00  0.950          H  
ATOM   1334 2HE  LYS A  78      21.919  11.286 -24.815  1.00  0.950          H  
ATOM   1335 1HZ  LYS A  78      19.637  11.815 -25.297  1.00  0.950          H  
ATOM   1336 2HZ  LYS A  78      19.917  11.984 -23.680  1.00  0.950          H  
ATOM   1337 3HZ  LYS A  78      19.796  13.320 -24.640  1.00  0.950          H  
ATOM   1338  N   SER A  79      27.027  15.054 -21.248  1.00  0.400          N  
ATOM   1339  CA  SER A  79      27.645  16.155 -20.531  1.00  0.380          C  
ATOM   1340  C   SER A  79      29.040  16.433 -21.061  1.00  0.380          C  
ATOM   1341  O   SER A  79      29.383  17.591 -21.334  1.00  0.420          O  
ATOM   1342  CB  SER A  79      27.717  15.853 -19.057  1.00  0.540          C  
ATOM   1343  OG  SER A  79      28.313  16.913 -18.358  1.00  0.540          O  
ATOM   1344  H   SER A  79      26.726  14.233 -20.713  1.00  0.480          H  
ATOM   1345  HA  SER A  79      27.036  17.045 -20.676  1.00  0.460          H  
ATOM   1346 1HB  SER A  79      26.712  15.675 -18.679  1.00  0.650          H  
ATOM   1347 2HB  SER A  79      28.292  14.938 -18.901  1.00  0.650          H  
ATOM   1348  HG  SER A  79      28.351  16.633 -17.443  1.00  0.650          H  
ATOM   1349  N   ASN A  80      29.854  15.376 -21.235  1.00  0.400          N  
ATOM   1350  CA  ASN A  80      31.207  15.563 -21.736  1.00  0.460          C  
ATOM   1351  C   ASN A  80      31.195  16.141 -23.147  1.00  0.490          C  
ATOM   1352  O   ASN A  80      32.032  16.995 -23.486  1.00  0.530          O  
ATOM   1353  CB  ASN A  80      31.979  14.257 -21.713  1.00  0.620          C  
ATOM   1354  CG  ASN A  80      32.392  13.825 -20.329  1.00  0.620          C  
ATOM   1355  OD1 ASN A  80      32.369  14.602 -19.368  1.00  0.620          O  
ATOM   1356  ND2 ASN A  80      32.805  12.594 -20.219  1.00  0.620          N  
ATOM   1357  H   ASN A  80      29.525  14.438 -20.977  1.00  0.480          H  
ATOM   1358  HA  ASN A  80      31.715  16.281 -21.094  1.00  0.550          H  
ATOM   1359 1HB  ASN A  80      31.353  13.472 -22.146  1.00  0.740          H  
ATOM   1360 2HB  ASN A  80      32.867  14.349 -22.336  1.00  0.740          H  
ATOM   1361 1HD2 ASN A  80      33.120  12.249 -19.336  1.00  0.740          H  
ATOM   1362 2HD2 ASN A  80      32.819  11.997 -21.020  1.00  0.740          H  
ATOM   1363  N   THR A  81      30.221  15.705 -23.954  1.00  0.510          N  
ATOM   1364  CA  THR A  81      30.066  16.175 -25.317  1.00  0.590          C  
ATOM   1365  C   THR A  81      29.736  17.657 -25.328  1.00  0.580          C  
ATOM   1366  O   THR A  81      30.351  18.429 -26.072  1.00  0.630          O  
ATOM   1367  CB  THR A  81      28.947  15.399 -26.047  1.00  0.790          C  
ATOM   1368  OG1 THR A  81      29.287  14.002 -26.102  1.00  0.790          O  
ATOM   1369  CG2 THR A  81      28.772  15.933 -27.467  1.00  0.790          C  
ATOM   1370  H   THR A  81      29.594  14.967 -23.623  1.00  0.610          H  
ATOM   1371  HA  THR A  81      31.004  16.024 -25.848  1.00  0.710          H  
ATOM   1372  HB  THR A  81      28.013  15.513 -25.509  1.00  0.950          H  
ATOM   1373  HG1 THR A  81      29.240  13.623 -25.195  1.00  0.950          H  
ATOM   1374 1HG2 THR A  81      27.984  15.372 -27.962  1.00  0.950          H  
ATOM   1375 2HG2 THR A  81      28.498  16.988 -27.444  1.00  0.950          H  
ATOM   1376 3HG2 THR A  81      29.705  15.814 -28.016  1.00  0.950          H  
ATOM   1377  N   ASN A  82      28.778  18.064 -24.491  1.00  0.560          N  
ATOM   1378  CA  ASN A  82      28.363  19.452 -24.429  1.00  0.630          C  
ATOM   1379  C   ASN A  82      29.481  20.344 -23.910  1.00  0.610          C  
ATOM   1380  O   ASN A  82      29.672  21.452 -24.418  1.00  0.710          O  
ATOM   1381  CB  ASN A  82      27.138  19.577 -23.556  1.00  0.850          C  
ATOM   1382  CG  ASN A  82      25.915  18.999 -24.205  1.00  0.850          C  
ATOM   1383  OD1 ASN A  82      25.849  18.814 -25.427  1.00  0.850          O  
ATOM   1384  ND2 ASN A  82      24.929  18.703 -23.402  1.00  0.850          N  
ATOM   1385  H   ASN A  82      28.286  17.369 -23.923  1.00  0.670          H  
ATOM   1386  HA  ASN A  82      28.116  19.785 -25.437  1.00  0.760          H  
ATOM   1387 1HB  ASN A  82      27.316  19.049 -22.615  1.00  1.020          H  
ATOM   1388 2HB  ASN A  82      26.959  20.624 -23.319  1.00  1.020          H  
ATOM   1389 1HD2 ASN A  82      24.088  18.312 -23.771  1.00  1.020          H  
ATOM   1390 2HD2 ASN A  82      25.016  18.864 -22.421  1.00  1.020          H  
ATOM   1391  N   SER A  83      30.241  19.852 -22.923  1.00  0.530          N  
ATOM   1392  CA  SER A  83      31.355  20.597 -22.359  1.00  0.560          C  
ATOM   1393  C   SER A  83      32.390  20.851 -23.440  1.00  0.580          C  
ATOM   1394  O   SER A  83      32.871  21.979 -23.603  1.00  0.660          O  
ATOM   1395  CB  SER A  83      31.971  19.828 -21.209  1.00  0.770          C  
ATOM   1396  OG  SER A  83      33.045  20.528 -20.645  1.00  0.770          O  
ATOM   1397  H   SER A  83      30.008  18.942 -22.513  1.00  0.640          H  
ATOM   1398  HA  SER A  83      30.989  21.555 -21.992  1.00  0.670          H  
ATOM   1399 1HB  SER A  83      31.210  19.641 -20.451  1.00  0.930          H  
ATOM   1400 2HB  SER A  83      32.313  18.859 -21.566  1.00  0.930          H  
ATOM   1401  HG  SER A  83      33.374  19.970 -19.937  1.00  0.930          H  
ATOM   1402  N   THR A  84      32.695  19.803 -24.211  1.00  0.560          N  
ATOM   1403  CA  THR A  84      33.648  19.881 -25.297  1.00  0.610          C  
ATOM   1404  C   THR A  84      33.158  20.879 -26.340  1.00  0.670          C  
ATOM   1405  O   THR A  84      33.890  21.780 -26.749  1.00  0.720          O  
ATOM   1406  CB  THR A  84      33.831  18.492 -25.954  1.00  0.830          C  
ATOM   1407  OG1 THR A  84      34.326  17.558 -24.978  1.00  0.830          O  
ATOM   1408  CG2 THR A  84      34.827  18.583 -27.105  1.00  0.830          C  
ATOM   1409  H   THR A  84      32.277  18.895 -24.006  1.00  0.670          H  
ATOM   1410  HA  THR A  84      34.604  20.222 -24.905  1.00  0.730          H  
ATOM   1411  HB  THR A  84      32.876  18.136 -26.332  1.00  1.000          H  
ATOM   1412  HG1 THR A  84      33.606  17.354 -24.333  1.00  1.000          H  
ATOM   1413 1HG2 THR A  84      34.948  17.602 -27.555  1.00  1.000          H  
ATOM   1414 2HG2 THR A  84      34.462  19.279 -27.858  1.00  1.000          H  
ATOM   1415 3HG2 THR A  84      35.785  18.927 -26.728  1.00  1.000          H  
ATOM   1416  N   ALA A  85      31.883  20.784 -26.728  1.00  0.680          N  
ATOM   1417  CA  ALA A  85      31.345  21.689 -27.731  1.00  0.780          C  
ATOM   1418  C   ALA A  85      31.467  23.156 -27.307  1.00  0.850          C  
ATOM   1419  O   ALA A  85      31.738  24.021 -28.143  1.00  1.040          O  
ATOM   1420  CB  ALA A  85      29.887  21.352 -27.986  1.00  1.050          C  
ATOM   1421  H   ALA A  85      31.298  20.024 -26.370  1.00  0.820          H  
ATOM   1422  HA  ALA A  85      31.916  21.551 -28.648  1.00  0.940          H  
ATOM   1423 1HB  ALA A  85      29.490  22.007 -28.758  1.00  1.260          H  
ATOM   1424 2HB  ALA A  85      29.807  20.313 -28.307  1.00  1.260          H  
ATOM   1425 3HB  ALA A  85      29.324  21.490 -27.065  1.00  1.260          H  
ATOM   1426  N   LYS A  86      31.268  23.431 -26.016  1.00  0.830          N  
ATOM   1427  CA  LYS A  86      31.372  24.781 -25.478  1.00  0.960          C  
ATOM   1428  C   LYS A  86      32.808  25.301 -25.285  1.00  1.660          C  
ATOM   1429  O   LYS A  86      33.078  26.474 -25.555  1.00  1.920          O  
ATOM   1430  CB  LYS A  86      30.639  24.857 -24.139  1.00  1.290          C  
ATOM   1431  CG  LYS A  86      29.120  24.765 -24.242  1.00  1.290          C  
ATOM   1432  CD  LYS A  86      28.470  24.803 -22.863  1.00  1.290          C  
ATOM   1433  CE  LYS A  86      26.951  24.696 -22.953  1.00  1.290          C  
ATOM   1434  NZ  LYS A  86      26.310  24.699 -21.604  1.00  1.290          N  
ATOM   1435  H   LYS A  86      30.975  22.667 -25.399  1.00  1.000          H  
ATOM   1436  HA  LYS A  86      30.876  25.452 -26.178  1.00  1.150          H  
ATOM   1437 1HB  LYS A  86      30.977  24.031 -23.505  1.00  1.550          H  
ATOM   1438 2HB  LYS A  86      30.898  25.785 -23.634  1.00  1.550          H  
ATOM   1439 1HG  LYS A  86      28.751  25.600 -24.837  1.00  1.550          H  
ATOM   1440 2HG  LYS A  86      28.847  23.840 -24.745  1.00  1.550          H  
ATOM   1441 1HD  LYS A  86      28.847  23.967 -22.269  1.00  1.550          H  
ATOM   1442 2HD  LYS A  86      28.732  25.733 -22.360  1.00  1.550          H  
ATOM   1443 1HE  LYS A  86      26.568  25.538 -23.528  1.00  1.550          H  
ATOM   1444 2HE  LYS A  86      26.690  23.769 -23.466  1.00  1.550          H  
ATOM   1445 1HZ  LYS A  86      25.306  24.626 -21.705  1.00  1.550          H  
ATOM   1446 2HZ  LYS A  86      26.651  23.914 -21.067  1.00  1.550          H  
ATOM   1447 3HZ  LYS A  86      26.536  25.559 -21.122  1.00  1.550          H  
ATOM   1448  N   LYS A  87      33.724  24.452 -24.794  1.00  2.260          N  
ATOM   1449  CA  LYS A  87      35.086  24.899 -24.479  1.00  3.310          C  
ATOM   1450  C   LYS A  87      36.230  24.562 -25.457  1.00  3.910          C  
ATOM   1451  O   LYS A  87      37.288  25.189 -25.365  1.00  4.280          O  
ATOM   1452  CB  LYS A  87      35.476  24.365 -23.102  1.00  4.210          C  
ATOM   1453  CG  LYS A  87      34.658  24.938 -21.957  1.00  4.210          C  
ATOM   1454  CD  LYS A  87      35.128  24.390 -20.612  1.00  4.210          C  
ATOM   1455  CE  LYS A  87      34.328  24.984 -19.458  1.00  4.210          C  
ATOM   1456  NZ  LYS A  87      34.761  24.437 -18.140  1.00  4.210          N  
ATOM   1457  H   LYS A  87      33.443  23.496 -24.555  1.00  2.710          H  
ATOM   1458  HA  LYS A  87      35.053  25.984 -24.413  1.00  3.970          H  
ATOM   1459 1HB  LYS A  87      35.348  23.280 -23.092  1.00  5.060          H  
ATOM   1460 2HB  LYS A  87      36.528  24.576 -22.913  1.00  5.060          H  
ATOM   1461 1HG  LYS A  87      34.742  26.025 -21.960  1.00  5.060          H  
ATOM   1462 2HG  LYS A  87      33.610  24.671 -22.105  1.00  5.060          H  
ATOM   1463 1HD  LYS A  87      35.004  23.304 -20.605  1.00  5.060          H  
ATOM   1464 2HD  LYS A  87      36.183  24.620 -20.472  1.00  5.060          H  
ATOM   1465 1HE  LYS A  87      34.461  26.065 -19.453  1.00  5.060          H  
ATOM   1466 2HE  LYS A  87      33.272  24.758 -19.606  1.00  5.060          H  
ATOM   1467 1HZ  LYS A  87      34.208  24.853 -17.403  1.00  5.060          H  
ATOM   1468 2HZ  LYS A  87      34.630  23.434 -18.132  1.00  5.060          H  
ATOM   1469 3HZ  LYS A  87      35.737  24.650 -17.987  1.00  5.060          H  
ATOM   1470  N   GLN A  88      36.066  23.566 -26.328  1.00  4.200          N  
ATOM   1471  CA  GLN A  88      37.131  23.123 -27.231  1.00  5.060          C  
ATOM   1472  C   GLN A  88      37.611  24.202 -28.201  1.00  5.460          C  
ATOM   1473  O   GLN A  88      38.775  24.169 -28.603  1.00  5.990          O  
ATOM   1474  OXT GLN A  88      36.767  24.766 -28.895  1.00  7.590          O  
ATOM   1475  CB  GLN A  88      36.661  21.903 -28.020  1.00  6.310          C  
ATOM   1476  CG  GLN A  88      37.700  21.291 -28.924  1.00  6.310          C  
ATOM   1477  CD  GLN A  88      37.199  20.038 -29.608  1.00  6.310          C  
ATOM   1478  OE1 GLN A  88      36.006  19.878 -29.890  1.00  6.310          O  
ATOM   1479  NE2 GLN A  88      38.118  19.122 -29.882  1.00  6.310          N  
ATOM   1480  H   GLN A  88      35.176  23.066 -26.375  1.00  5.040          H  
ATOM   1481  HA  GLN A  88      37.983  22.828 -26.620  1.00  6.070          H  
ATOM   1482 1HB  GLN A  88      36.342  21.142 -27.322  1.00  7.580          H  
ATOM   1483 2HB  GLN A  88      35.793  22.173 -28.623  1.00  7.580          H  
ATOM   1484 1HG  GLN A  88      37.960  22.015 -29.696  1.00  7.580          H  
ATOM   1485 2HG  GLN A  88      38.578  21.044 -28.334  1.00  7.580          H  
ATOM   1486 1HE2 GLN A  88      37.855  18.267 -30.333  1.00  7.580          H  
ATOM   1487 2HE2 GLN A  88      39.075  19.285 -29.640  1.00  7.580          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 -489.378 35.0181 446.742 -30.2465 9.39412 18.7471 215.964 -231.416 -0.39986 -3.21397 -203.062 -16.6061 -95.7595 -1.92458 -3.29884 -10.5906 0 0.37318 4.20746 69.5794 53.5316 -0.29084 14.6968 -43.786 2.43779 29.5819 -229.701
MET:NtermProteinFull_1 -3.23282 0.34579 1.82134 -0.60327 0.15728 0.09994 0.68047 -1.07512 -0.0019 -0.02484 -1.31365 0.45837 0 0 0 0 0 -0.0434 0.29363 2.61438 0 0 0 0.60916 0 0.14986 0.93522
ALA_2 -3.29499 0.22127 2.38857 -0.03062 0.01393 0 1.21417 -1.40467 -0 -0 -1.27104 -0.49978 0 0 0 0 0 -0.00458 0 0 0 -0.09952 0 1.8394 0.16963 0.25349 -0.50474
ASN_3 -4.28794 0.34093 4.26406 -0.1857 0.03827 0.27984 1.88476 -2.07147 -0 -0 -2.02954 -0.38557 0 0 0 0 0 -0.0091 0.13158 0 1.73431 0.0956 0 -0.93687 0.11584 0.20923 -0.81177
ILE_4 -3.00869 0.19808 3.5034 -0.49534 0.34499 0.0992 1.39648 -1.68602 -0.00607 -0.07967 -0.79904 0.00827 0 0 0 0 0 -0.06153 0.00828 0.50559 0 -0.48887 0 0.73287 -0.00569 0.22321 0.38944
LYS_5 -4.28809 0.21061 4.24827 -0.30321 0.02664 0.13565 1.81854 -2.0947 -0 -0 -0.93015 -0.02432 0 0 0 0 0 0.00296 0.00447 1.73069 0 -0.01659 0 -1.5107 -0.18768 0.16172 -1.0159
SER_6 -4.35688 0.1983 5.00213 -0.02704 0 0.06253 2.35057 -2.39309 -0 -0 -2.13569 -0.59957 0 0 0 0 0 0.01864 0.00133 0.64977 0 0.34473 0.6037 -0.77834 -0.09864 0.1115 -1.04605
ASN_7 -5.77188 0.30735 6.50488 -0.34133 0.01105 0.65572 3.401 -3.12048 -0.00417 -0.05484 -3.31554 -0.12861 0 0 0 -1.21007 0 0.02742 0.02765 0 2.74989 0.53809 0 -0.93687 0.24232 0.20887 -0.20955
GLU_8 -5.48583 0.22085 6.74588 -0.34514 0.10034 0.40696 3.30817 -2.96641 -0 -0 -3.77926 -0.6027 0 0 0 -1.20221 0 0.00185 0.01486 0 3.21922 -0.10358 0 -2.7348 -0.05003 0.25341 -2.99841
LYS_9 -5.08075 0.28993 5.86432 -0.30419 0.02764 0.13432 2.56504 -2.66942 -0 -0 -2.44926 -0.01294 0 0 0 0 0 0.0251 0.00932 1.73916 0 0.01126 0 -1.5107 -0.35496 0.19285 -1.52328
ARG_10 -6.83369 0.32178 8.20638 -1.04118 0.207 0.6718 3.6005 -3.71411 -0.01456 -0.13908 -3.80791 0.20013 0 0 0 -1.21007 0 -0.01338 0.08449 2.22932 0 -0.04451 0 -1.2888 -0.18967 0.25648 -2.51907
LEU_11 -6.54248 0.35718 6.31738 -0.48544 0.20323 0.11385 2.54229 -3.13743 -0 -0 -2.40837 0.2333 0 0 0 0 0 0.0211 0.09424 0.42843 0 -0.25401 0 0.18072 -0.11823 0.31264 -2.14159
ARG_12 -5.76973 0.19936 6.83585 -0.60475 0.08458 0.33263 3.37565 -2.95067 -0 -0 -3.94159 0.17562 0 0 0 -1.20221 0 0.03602 0.02786 2.50737 0 -0.09667 0 -1.2888 -0.34786 0.39557 -2.23178
GLN_13 -5.34374 0.28774 6.42046 -0.27048 0.05465 0.21517 2.63385 -2.987 -0.02786 -0.29095 -2.73625 -0.49194 0 0 0 0 0 0.0118 0.10898 0 2.74437 -0.04959 0 -0.18838 -0.31495 0.39351 0.16941
ASP_14 -5.60068 0.27419 7.93501 -0.10209 0.00377 0.30716 3.27599 -3.51782 -0.01667 -0.10349 -4.4043 -0.35942 0 0 0 -0.58927 0 0.00354 0.01391 0 1.71144 0.21305 0 -2.3716 -0.2339 0.34656 -3.21461
ILE_15 -5.6407 0.36972 5.29367 -0.50008 0.35006 0.10111 2.57009 -2.7153 -0 -0 -2.24752 0.03146 0 0 0 0 0 -0.07094 0.05043 0.48363 0 -0.48195 0 0.73287 -0.07797 0.36123 -1.39017
LYS_16 -5.08649 0.18879 5.59899 -0.30847 0.02889 0.13771 2.55521 -2.66268 -0 -0 -2.2316 -0.01545 0 0 0 0 0 -0.0034 0.00915 1.72894 0 0.00485 0 -1.5107 -0.14815 0.21649 -1.49791
ARG_17 -6.06443 0.38104 7.63791 -1.06146 0.28954 0.78757 3.19116 -3.51339 -0.02997 -0.25536 -3.86696 0.36828 0 0 0 -0.58927 0 -0.01396 0.19433 2.38575 0 -0.03059 0 -1.2888 -0.27481 0.24005 -1.51338
ASN_18 -5.25829 0.24275 6.10036 -0.17659 0.02468 0.25979 2.68939 -2.88614 -0.0054 -0.08665 -2.54885 -0.30443 0 0 0 0 0 0.01 0.0002 0 1.423 0.4484 0 -0.93687 -0.00585 0.29045 -0.72003
LEU_19 -5.19077 0.28849 4.9767 -0.48072 0.20387 0.11186 2.32604 -2.5446 -0 -0 -2.26052 0.22649 0 0 0 0 0 -0.01496 0.03489 0.37864 0 -0.27208 0 0.18072 -0.07844 0.25452 -1.85987
ASN_20 -4.83988 0.16768 5.79316 -0.17716 0.02278 0.25681 2.67371 -2.82558 -0 -0 -2.63826 -0.31741 0 0 0 0 0 -0.01129 0.01139 0 1.42097 0.42042 0 -0.93687 -0.08404 0.25659 -0.80698
ASN_21 -7.06145 0.48395 6.37648 -0.17891 0.03943 0.2681 3.01323 -3.34809 -0.0054 -0.08665 -2.81343 -0.26522 0 0 0 0 0 0.12613 0.01172 0 1.50015 0.44238 0 -0.93687 0.17162 0.2646 -1.99823
LYS_22 -4.838 0.21029 5.7181 -0.30263 0.02521 0.13389 2.88653 -2.61015 -0 -0 -3.47424 -0.04 0 0 0 0 0 0.08149 0.0398 1.71821 0 -0.03493 0 -1.5107 -0.14238 0.28099 -1.85853
GLY_23 -3.60358 0.23939 4.81112 -5e-05 0 0 2.35813 -2.26467 -0 -0 -2.32194 -0.41732 0 0 0 0 0 -0.0795 0 0 0 0.29303 0 0.83697 0.2524 0.18294 0.28692
GLN_24 -7.20492 0.52113 6.93362 -0.29934 0.03651 0.27191 3.74282 -3.44242 -0 -0 -3.73685 -0.17337 0 0 0 -0.73577 0 0.01307 0.08073 0 3.68587 -0.11051 0 -0.18838 0.38092 0.2038 -0.02117
LYS_25 -6.3967 0.39382 5.35213 -0.41289 0.04421 0.23365 2.66472 -2.75098 -0.00084 -0.0088 -2.4091 -0.1995 0 0 0 0 0 0.08485 0.03053 2.32276 0 -0.01288 0 -1.5107 -0.35545 0.31389 -2.61731
THR_26 -5.41128 0.36567 6.73467 -0.20589 0.12912 0.07502 3.32489 -3.04205 -0 -0 -3.96246 -0.12316 0 0 0 0 0 0.0479 0.00517 0.09081 0 0.00705 2.27741 -1.0874 -0.20751 0.35145 -0.63058
LYS_27 -5.90291 0.25544 6.38173 -0.29581 0.02252 0.1231 2.59621 -2.89496 -0 -0 -2.34185 -0.00374 0 0 0 0 0 0.22408 0.00592 1.69992 0 -0.01265 0 -1.5107 -0.13549 0.38246 -1.40674
LEU_28 -10.0224 1.45177 4.39873 -0.70667 0.29638 0.26303 3.07029 -3.39129 -0.01969 -0.13837 -2.13383 0.15711 0 0 0 0 0 -0.00422 0.05 0.78291 0 -0.18909 0 0.18072 -0.09447 0.44159 -5.60744
LYS_29 -5.74706 0.26845 6.25037 -0.44712 0.11182 0.22092 2.66586 -2.79477 -0 -0 -2.21273 0.10761 0 0 0 0 0 0.03253 0.00841 2.46039 0 -0.0438 0 -1.5107 -0.12822 0.34517 -0.41288
THR_30 -5.28311 0.36546 5.97304 -0.20565 0.15046 0.07461 2.79906 -2.78996 -0 -0 -3.04695 -0.12993 0 0 0 0 0 -0.0119 0.00205 0.06557 0 -0.022 2.30469 -1.0874 -0.1198 0.19261 -0.76913
ASN_31 -7.76759 0.40787 7.10086 -0.19402 0.05555 0.28764 3.01297 -3.60479 -0.01104 -0.09474 -2.51933 -0.31196 0 0 0 0 0 0.02836 0.01144 0 1.46585 0.28616 0 -0.93687 0.06434 0.2158 -2.50352
VAL_32 -7.33563 0.55662 4.28122 -0.30693 0.18101 0.06958 2.80469 -3.00435 -0 -0 -2.62759 -0.15699 0 0 0 0 0 -0.01163 0.00029 0.05608 0 -0.35231 0 1.9342 -0.01943 0.25986 -3.67131
LYS_33 -5.04844 0.19742 5.6869 -0.30527 0.02959 0.13731 2.50648 -2.62005 -0.00539 -0.04126 -1.88202 -0.01996 0 0 0 0 0 0.03781 0.00631 1.73325 0 0.00279 0 -1.5107 -0.22923 0.26128 -1.06319
LYS_34 -6.2537 0.28833 6.61745 -0.28817 0.01996 0.11533 2.8921 -3.03944 -0.01104 -0.09474 -2.74381 -0.04863 0 0 0 0 0 0.12195 0.09227 1.75348 0 0.02274 0 -1.5107 -0.3924 0.27575 -2.18327
PHE_35 -12.9099 1.35054 5.35305 -1.0323 0.12415 0.38303 3.53235 -4.10463 -0 -0 -3.21698 0.00099 0 0 0 0 0 0.03717 0.00453 0 1.75835 -0.43227 0 1.0402 -0.1485 0.54948 -7.71069
ASN_36 -4.75809 0.17603 4.18975 -0.18921 0.054 0.2873 1.57147 -2.33201 -0.0018 -0.0362 -1.06626 -0.34732 0 0 0 0 0 -0.02373 0.00117 0 1.48282 0.1842 0 -0.93687 0.01841 0.56333 -1.16301
LYS_37 -3.22325 0.15792 3.63478 -0.30811 0.03462 0.1443 1.36708 -1.60331 -0 -0 -0.79056 -0.04435 0 0 0 0 0 -0.02629 0.008 1.97871 0 -0.10742 0 -1.5107 -0.00601 0.32493 0.03033
GLU_38 -3.84543 0.28616 4.6194 -0.21228 0.04144 0.31432 1.86899 -1.99584 -0.00594 -0.04326 -1.41752 -0.5255 0 0 0 -0.76375 0 -0.02659 0.00843 0 3.0306 -0.12644 0 -2.7348 -0.00508 0.51409 -1.019
ILE_39 -6.59801 1.0115 1.49998 -0.68943 1.0288 0.15737 1.69709 -1.96949 -0.00322 -0.01158 -1.50974 -0.53649 0 0 0 0 0 0.02785 0.18527 0.74763 0 1.77446 0 0.73287 5.54283 0.87447 3.96217
ASN_40 -5.58124 0.43739 5.9431 -0.23254 0.02911 0.35332 2.91922 -2.85856 -0.03137 -0.11438 -2.1844 -0.77823 0 0 -1.05544 0 0 -0.01479 0.25222 0 3.01 0.41659 0 -0.93687 5.66004 0.61548 5.84866
LEU_41 -4.39035 0.36383 3.27106 -0.70071 0.23192 0.29437 1.64525 -1.83069 -0.00317 -0.00987 -1.01105 0.04889 0 0 0 0 0 -0.02003 0.03957 0.88188 0 -0.16646 0 0.18072 0.09357 0.21184 -0.86944
ASP_42 -3.7388 0.25699 4.54451 -0.11161 0.00925 0.34314 1.78749 -2.12648 -0 -0 -1.06867 -0.32141 0 0 -1.05544 0 0 -0.07007 0.00216 0 1.72834 0.0441 0 -2.3716 -0.2292 0.24878 -2.12851
ASN_43 -7.736 0.60903 7.7125 -0.17863 0.01446 0.26187 3.58312 -3.6894 -0.03786 -0.17884 -2.23981 -0.32006 0 0 0 -0.76375 0 0.11747 0.03322 0 1.61301 0.16477 0 -0.93687 -0.14855 0.33539 -1.78493
LEU_44 -8.13352 0.8975 3.9219 -0.6727 0.18573 0.23604 2.47026 -2.85986 -0 -0 -1.6619 0.09808 0 0 0 0 0 0.05035 0.02605 0.87991 0 -0.21493 0 0.18072 0.02568 0.41805 -4.15265
SER_45 -3.86252 0.16796 4.9222 -0.02768 0 0.06429 2.23585 -2.32099 -0 -0 -2.49114 -0.57901 0 0 0 0 0 0.02645 0.00109 0.7032 0 0.33765 0.6 -0.77834 0.05349 0.33712 -0.61039
SER_46 -4.8953 0.23005 5.64601 -0.02356 0 0.022 2.51063 -2.68882 -0.00303 -0.05696 -1.93171 -0.37811 0 0 0 0 0 0.06855 0.00066 0.52199 0 0.28533 0.61116 -0.77834 0.03538 0.24344 -0.58063
VAL_47 -8.32721 0.91955 3.80954 -0.31684 0.24101 0.07289 3.03295 -3.14234 -0 -0 -2.47803 -0.09888 0 0 0 0 0 -0.02528 0.03469 0.03037 0 -0.29862 0 1.9342 -0.04817 0.37103 -4.28912
TYR_48 -6.46538 0.54241 6.02822 -1.11041 0.11569 0.48681 2.74489 -2.98266 -0.01599 -0.09716 -3.5376 -0.31008 0 0 0 -0.19955 0 0.01713 0.1099 0 1.96753 -0.36857 0.70054 1.2797 0.04597 0.68243 -0.36618
SER_49 -4.55949 0.20367 5.62839 -0.02701 0 0.06292 2.24363 -2.62429 -1e-05 -0.00025 -2.47829 -0.61474 0 0 0 0 0 -0.01994 9e-05 0.66058 0 0.36438 0.60003 -0.77834 0.20792 0.56214 -0.56861
GLN_50 -7.68068 0.48404 6.87335 -0.61268 0.04547 0.62423 2.8177 -3.23265 -0.01677 -0.13286 -2.17196 -0.33372 0 0 0 0 0 -0.03746 0.03141 0 2.99907 -0.01392 0 -0.18838 0.13011 0.2525 -0.16322
ALA_51 -6.73621 0.76791 2.94128 -0.02348 0 0 2.78562 -2.88416 -0 -0 -2.28256 -0.35638 0 0 0 0 0 -0.0561 0 0 0 -0.26568 0 1.8394 -0.31142 0.31469 -4.26711
ASP_52 -6.309 0.48282 7.62635 -0.18445 0 0.60228 3.37651 -3.47377 -1e-05 -0.00025 -5.90218 -0.26367 0 0 0 -0.79423 0 0.01133 0.11329 0 3.15283 0.27393 0 -2.3716 -0.2059 0.35519 -3.51051
ARG_53 -5.5242 0.22504 6.55352 -0.44674 0.05227 0.22247 2.49941 -2.89974 -0.01599 -0.09716 -2.29121 0.36798 0 0 0 0 0 -0.00157 0.04368 2.0889 0 -0.06995 0 -1.2888 -0.1258 0.2281 -0.47979
LEU_54 -11.2511 1.74409 4.94442 -0.51213 0.23673 0.11897 3.11803 -3.64572 -0.00015 -0.00056 -3.08821 0.24107 0 0 0 0 0 0.15043 0.42692 0.36371 0 -0.2754 0 0.18072 -0.33221 0.64646 -6.93396
ALA_55 -5.57822 0.56564 3.81284 -0.02108 0 0 2.34959 -2.72006 -0 -0 -1.92989 -0.3482 0 0 0 0 0 -0.03478 0 0 0 -0.05179 0 1.8394 -0.19075 0.71157 -1.59572
ARG_56 -3.8665 0.22988 4.97878 -0.60445 0.09389 0.33634 2.15219 -2.12931 -0 -0 -2.93909 0.22988 0 0 0 -0.59468 0 -0.05197 0.11668 2.47049 0 -0.16562 0 -1.2888 -0.31081 0.31633 -1.02677
LYS_57 -4.39738 0.21897 4.53777 -0.34848 0.05534 0.20206 1.94091 -1.99646 -0 -0 -2.08703 -0.13299 0 0 0 -0.73577 0 -0.07752 0.05538 1.73655 0 -0.05436 0 -1.5107 -0.5107 0.39321 -2.71119
GLY_58 -1.8688 0.0914 2.48575 -5e-05 0 0 0.93823 -1.21753 -0 -0 -0.98846 -0.39199 0 0 0 0 0 -0.17832 0 0 0 -1.27236 0 0.83697 -0.5625 0.28879 -1.83887
ILE_59 -7.19703 0.76901 2.04083 -0.49414 0.34333 0.10284 1.04858 -1.78924 -0.00892 -0.03808 -0.7286 -0.28782 0 0 0 0 0 0.08432 0.0884 0.71621 0 -0.4794 0 0.73287 -0.28252 0.37023 -5.00914
ILE_60 -7.96632 0.8539 1.90077 -0.57171 0.47037 0.16832 1.23702 -2.11108 -0.00822 -0.02985 -0.11972 -0.28357 0 0 0 0 0 0.01009 0.15196 0.46254 0 -0.12053 0 0.73287 -0.08282 0.73041 -4.57557
SER_61 -3.45847 0.31818 3.93987 -0.03036 0 0.05207 2.26964 -1.87483 -0.00533 -0.03262 -1.77135 -0.95405 0 0 -0.59398 0 0 0.02578 0.01161 0.92122 0 0.00457 0.61317 -0.77834 -0.39566 0.56791 -1.17096
LEU_62 -4.80053 0.46978 3.31362 -0.70485 0.27025 0.309 1.71255 -1.9644 -0 -0 -0.64368 0.00401 0 0 0 0 0 -0.06322 0.0177 1.19936 0 -0.24194 0 0.18072 -0.42144 0.25942 -1.10365
ASN_63 -4.60364 0.45893 5.11621 -0.18153 0.02934 0.27223 1.99515 -2.35987 -0.00533 -0.03262 -1.65642 -0.33799 0 0 -0.59398 0 0 -0.01088 0.00109 0 1.45168 0.18178 0 -0.93687 -0.17829 0.28455 -1.10646
ARG_64 -6.98731 0.53963 5.70482 -0.73146 0.14854 0.45578 2.72877 -2.83845 -0.00978 -0.06299 -1.46548 0.18305 0 0 0 0 0 -0.02969 0.06774 3.04274 0 0.0045 0 -1.2888 -0.05902 0.36577 -0.23164
ALA_65 -5.47016 0.52243 2.97539 -0.02115 0 0 1.90613 -2.43018 -0 -0 -1.50447 -0.37054 0 0 0 0 0 -0.01202 0 0 0 -0.26686 0 1.8394 -0.23711 0.36884 -2.70029
LYS_66 -4.93723 0.23018 5.34899 -0.30408 0.02799 0.13267 2.16392 -2.43581 -0 -0 -2.37643 -0.0401 0 0 0 0 0 -0.0099 0.0958 1.82004 0 -0.02464 0 -1.5107 -0.3244 0.22479 -1.91892
ARG_67 -5.21046 0.28999 6.03034 -0.44494 0.05917 0.22428 2.57735 -2.74009 -0.00245 -0.01293 -2.69645 0.33342 0 0 0 0 0 -0.02638 0.2315 2.0737 0 -0.06469 0 -1.2888 -0.28496 0.20829 -0.74412
LEU_68 -7.70328 0.54454 4.18357 -0.4899 0.17096 0.11064 2.5527 -2.84651 -0 -0 -2.41635 0.23477 0 0 0 0 0 -0.0257 0.02845 0.53669 0 -0.23703 0 0.18072 -0.24792 0.42411 -4.99953
LYS_69 -5.21088 0.2664 4.80983 -0.70443 0.17347 0.60127 2.2345 -2.40935 -0.00978 -0.06299 -2.0192 -0.27223 0 0 0 0 0 -0.02635 0.14942 3.5644 0 0.03736 0 -1.5107 -0.13958 0.43824 -0.09061
SER_70 -4.08391 0.23439 4.77174 -0.02657 0 0.06185 2.3895 -2.40206 -0 -0 -2.12521 -0.64576 0 0 0 0 0 0.00108 5e-05 0.55032 0 0.36043 0.60324 -0.77834 0.18452 0.20149 -0.70325
LYS_71 -4.85669 0.24509 5.05998 -0.41377 0.06106 0.21606 2.34004 -2.47619 -0 -0 -2.13482 -0.08559 0 0 0 0 0 -0.01062 0.00821 1.94175 0 0.07056 0 -1.5107 0.20677 0.14092 -1.19795
ASN_72 -8.57464 0.90265 6.01372 -0.17846 0.01926 0.26283 3.36475 -3.56583 -0.00425 -0.04913 -2.58997 -0.30413 0 0 0 0 0 0.01075 0.04698 0 1.42326 0.41062 0 -0.93687 0.01342 0.28059 -3.45447
ALA_73 -5.93279 0.56048 4.6586 -0.02176 0 0 2.89759 -3.03839 -0 -0 -2.72012 -0.35256 0 0 0 0 0 0.02751 0 0 0 -0.21665 0 1.8394 -0.13693 0.32859 -2.10704
VAL_74 -5.47157 0.37483 5.26597 -0.31491 0.21444 0.07184 2.70928 -2.71413 -0 -0 -2.59456 -0.13975 0 0 0 0 0 -0.05585 0.00952 0.07936 0 -0.27918 0 1.9342 -0.26072 0.25492 -0.91632
ILE_75 -6.87739 0.52222 4.26703 -0.50608 0.48398 0.10245 2.46561 -2.61608 -0 -0 -2.05419 -0.02398 0 0 0 0 0 -0.05235 0.07571 0.62554 0 -0.36195 0 0.73287 -0.08847 0.2826 -3.02249
LEU_76 -9.17875 0.56961 4.97986 -0.90356 0.49234 0.36109 2.69122 -3.37407 -0 -0 -2.27432 0.06921 0 0 0 0 0 -0.0168 0.06734 1.927 0 -0.20419 0 0.18072 -0.01451 0.52419 -4.10363
HIS_D_77 -5.56804 0.28528 5.64298 -0.37713 0.01251 0.46386 2.70149 -2.94747 -0 -0 -3.35935 -0.40866 0 0 0 0 0 0.07178 0.01877 0 2.58985 0.04603 0 -0.45461 -0.09449 0.47269 -0.90452
LYS_78 -5.258 0.25636 5.95405 -0.29548 0.02186 0.12445 2.70498 -2.79311 -0 -0 -2.5858 -0.0485 0 0 0 0 0 0.0381 0.11173 1.74946 0 -0.00987 0 -1.5107 -0.3149 0.23898 -1.6164
SER_79 -4.66039 0.26936 5.46716 -0.02842 0 0.06554 2.66894 -2.60469 -0.00752 -0.14964 -2.73719 -0.59474 0 0 0 0 0 -0.00079 0.001 0.65198 0 0.34292 0.60239 -0.77834 -0.07259 0.20247 -1.36255
ASN_80 -4.85248 0.15782 5.52342 -0.17176 0.02377 0.25699 2.59242 -2.74271 -0.00757 -0.15136 -2.98891 -0.32078 0 0 0 0 0 0.01269 0.00119 0 1.45546 0.33947 0 -0.93687 0.15708 0.17764 -1.47451
THR_81 -4.70938 0.24848 5.79249 -0.20198 0.12601 0.0727 2.95915 -2.74126 -0 -0 -3.47483 -0.07464 0 0 0 0 0 -0.01534 0.00097 0.06657 0 -0.02792 2.29857 -1.0874 0.10105 0.20412 -0.46262
ASN_82 -5.06304 0.19059 5.62064 -0.1808 0.02925 0.26766 2.72254 -2.82592 -0 -0 -2.32837 -0.29041 0 0 0 0 0 0.04414 0.02283 0 1.42105 0.40575 0 -0.93687 0.14216 0.1756 -0.5832
SER_83 -4.33185 0.15199 5.63534 -0.02673 0 0.06184 2.69604 -2.58949 -0 -0 -2.85249 -0.603 0 0 0 0 0 0.02819 0.00146 0.72118 0 0.33276 0.6001 -0.77834 0.14979 0.15477 -0.64843
THR_84 -5.03111 0.42654 5.60056 -0.19594 0.10236 0.06797 2.8495 -2.75348 -0.0177 -0.15649 -2.97304 -0.00637 0 0 0 0 0 -0.01167 0.01512 0.06041 0 -0.01766 2.28177 -1.0874 0.16599 0.24626 -0.43437
ALA_85 -2.86736 0.10762 2.91668 -0.02259 0 0 1.4587 -1.68374 -0 -0 -0.8918 -0.36652 0 0 0 0 0 -0.00384 0 0 0 -0.36899 0 1.8394 -0.21511 0.29036 0.19281
LYS_86 -3.13745 0.17383 3.51124 -0.30812 0.03011 0.14322 1.38188 -1.56409 -0 -0 -0.83114 -0.02348 0 0 0 0 0 -0.00462 0.01193 1.93014 0 -0.11957 0 -1.5107 -0.33466 0.33689 -0.31458
LYS_87 -2.19913 0.05127 2.94329 -0.326 0.04615 0.18106 1.25428 -1.24448 -0 -0 -1.12013 -0.16513 0 0 0 0 0 -0.05034 0.00309 1.80985 0 -0.16256 0 -1.5107 -0.112 0.68257 0.08109
GLN:CtermProteinFull_88 -2.08708 0.18905 2.19933 -0.48771 0.10878 0.50251 1.11017 -1.07656 -0.0177 -0.15649 -0.92238 -1.07075 0 0 0 0 0 0 0.00786 0 2.79269 0 0 -0.18838 -0.06451 0.72441 1.56325
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2998 DOMAINID 3283 MODEL 3 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 237.073 tmscore: 0.64949 5o5jT_205 prob: 99.97 ident: 32.94
ATOM      1  N   MET A   1      15.532 -33.137  17.624  1.00  5.400          N  
ATOM      2  CA  MET A   1      15.533 -31.900  16.852  1.00  4.820          C  
ATOM      3  C   MET A   1      15.722 -30.686  17.745  1.00  3.810          C  
ATOM      4  O   MET A   1      14.845 -30.344  18.533  1.00  3.450          O  
ATOM      5  CB  MET A   1      14.244 -31.767  16.044  1.00  6.980          C  
ATOM      6  CG  MET A   1      14.191 -30.516  15.188  1.00  6.980          C  
ATOM      7  SD  MET A   1      15.445 -30.522  13.899  1.00  6.980          S  
ATOM      8  CE  MET A   1      15.575 -28.784  13.637  1.00  6.980          C  
ATOM      9 1H   MET A   1      15.157 -33.888  17.062  1.00  6.480          H  
ATOM     10 2H   MET A   1      16.478 -33.363  17.899  1.00  6.480          H  
ATOM     11 3H   MET A   1      14.963 -33.017  18.450  1.00  6.480          H  
ATOM     12  HA  MET A   1      16.375 -31.930  16.162  1.00  5.780          H  
ATOM     13 1HB  MET A   1      14.126 -32.630  15.392  1.00  8.380          H  
ATOM     14 2HB  MET A   1      13.388 -31.743  16.721  1.00  8.380          H  
ATOM     15 1HG  MET A   1      13.212 -30.443  14.716  1.00  8.380          H  
ATOM     16 2HG  MET A   1      14.331 -29.624  15.808  1.00  8.380          H  
ATOM     17 1HE  MET A   1      16.323 -28.575  12.880  1.00  8.380          H  
ATOM     18 2HE  MET A   1      14.613 -28.395  13.317  1.00  8.380          H  
ATOM     19 3HE  MET A   1      15.861 -28.318  14.573  1.00  8.380          H  
ATOM     20  N   ALA A   2      16.883 -30.052  17.638  1.00  3.810          N  
ATOM     21  CA  ALA A   2      17.189 -28.886  18.459  1.00  3.310          C  
ATOM     22  C   ALA A   2      16.205 -27.753  18.214  1.00  2.310          C  
ATOM     23  O   ALA A   2      15.901 -27.432  17.062  1.00  2.720          O  
ATOM     24  CB  ALA A   2      18.597 -28.398  18.156  1.00  4.830          C  
ATOM     25  H   ALA A   2      17.568 -30.381  16.972  1.00  4.570          H  
ATOM     26  HA  ALA A   2      17.119 -29.179  19.508  1.00  3.970          H  
ATOM     27 1HB  ALA A   2      18.831 -27.541  18.786  1.00  5.800          H  
ATOM     28 2HB  ALA A   2      19.309 -29.197  18.354  1.00  5.800          H  
ATOM     29 3HB  ALA A   2      18.663 -28.111  17.119  1.00  5.800          H  
ATOM     30  N   ASN A   3      15.805 -27.069  19.292  1.00  1.330          N  
ATOM     31  CA  ASN A   3      14.893 -25.935  19.177  1.00  0.950          C  
ATOM     32  C   ASN A   3      15.516 -24.770  18.424  1.00  0.810          C  
ATOM     33  O   ASN A   3      14.825 -24.048  17.701  1.00  0.830          O  
ATOM     34  CB  ASN A   3      14.440 -25.481  20.546  1.00  1.480          C  
ATOM     35  CG  ASN A   3      13.465 -26.430  21.176  1.00  1.480          C  
ATOM     36  OD1 ASN A   3      12.791 -27.214  20.500  1.00  1.480          O  
ATOM     37  ND2 ASN A   3      13.378 -26.376  22.476  1.00  1.480          N  
ATOM     38  H   ASN A   3      16.094 -27.389  20.206  1.00  1.600          H  
ATOM     39  HA  ASN A   3      14.018 -26.258  18.611  1.00  1.140          H  
ATOM     40 1HB  ASN A   3      15.306 -25.378  21.200  1.00  1.780          H  
ATOM     41 2HB  ASN A   3      13.973 -24.499  20.466  1.00  1.780          H  
ATOM     42 1HD2 ASN A   3      12.747 -26.984  22.959  1.00  1.780          H  
ATOM     43 2HD2 ASN A   3      13.938 -25.729  22.993  1.00  1.780          H  
ATOM     44  N   ILE A   4      16.827 -24.596  18.571  1.00  0.760          N  
ATOM     45  CA  ILE A   4      17.504 -23.506  17.891  1.00  0.720          C  
ATOM     46  C   ILE A   4      17.454 -23.719  16.395  1.00  0.650          C  
ATOM     47  O   ILE A   4      17.124 -22.798  15.643  1.00  0.620          O  
ATOM     48  CB  ILE A   4      18.967 -23.370  18.355  1.00  1.020          C  
ATOM     49  CG1 ILE A   4      18.986 -22.923  19.839  1.00  1.020          C  
ATOM     50  CG2 ILE A   4      19.719 -22.359  17.446  1.00  1.020          C  
ATOM     51  CD1 ILE A   4      20.337 -23.038  20.520  1.00  1.020          C  
ATOM     52  H   ILE A   4      17.338 -25.204  19.194  1.00  0.910          H  
ATOM     53  HA  ILE A   4      16.981 -22.575  18.119  1.00  0.860          H  
ATOM     54  HB  ILE A   4      19.459 -24.339  18.297  1.00  1.230          H  
ATOM     55 1HG1 ILE A   4      18.662 -21.884  19.892  1.00  1.230          H  
ATOM     56 2HG1 ILE A   4      18.275 -23.529  20.396  1.00  1.230          H  
ATOM     57 1HG2 ILE A   4      20.750 -22.263  17.765  1.00  1.230          H  
ATOM     58 2HG2 ILE A   4      19.714 -22.692  16.408  1.00  1.230          H  
ATOM     59 3HG2 ILE A   4      19.231 -21.386  17.509  1.00  1.230          H  
ATOM     60 1HD1 ILE A   4      20.245 -22.705  21.555  1.00  1.230          H  
ATOM     61 2HD1 ILE A   4      20.667 -24.077  20.504  1.00  1.230          H  
ATOM     62 3HD1 ILE A   4      21.071 -22.420  20.017  1.00  1.230          H  
ATOM     63  N   LYS A   5      17.811 -24.931  15.965  1.00  0.660          N  
ATOM     64  CA  LYS A   5      17.808 -25.271  14.554  1.00  0.640          C  
ATOM     65  C   LYS A   5      16.402 -25.197  13.982  1.00  0.620          C  
ATOM     66  O   LYS A   5      16.219 -24.751  12.848  1.00  0.600          O  
ATOM     67  CB  LYS A   5      18.412 -26.652  14.333  1.00  0.900          C  
ATOM     68  CG  LYS A   5      19.911 -26.717  14.572  1.00  0.900          C  
ATOM     69  CD  LYS A   5      20.452 -28.127  14.350  1.00  0.900          C  
ATOM     70  CE  LYS A   5      21.958 -28.190  14.603  1.00  0.900          C  
ATOM     71  NZ  LYS A   5      22.502 -29.568  14.418  1.00  0.900          N  
ATOM     72  H   LYS A   5      18.082 -25.622  16.646  1.00  0.790          H  
ATOM     73  HA  LYS A   5      18.420 -24.541  14.023  1.00  0.770          H  
ATOM     74 1HB  LYS A   5      17.936 -27.361  15.000  1.00  1.080          H  
ATOM     75 2HB  LYS A   5      18.217 -26.974  13.312  1.00  1.080          H  
ATOM     76 1HG  LYS A   5      20.411 -26.029  13.888  1.00  1.080          H  
ATOM     77 2HG  LYS A   5      20.128 -26.403  15.592  1.00  1.080          H  
ATOM     78 1HD  LYS A   5      19.947 -28.823  15.021  1.00  1.080          H  
ATOM     79 2HD  LYS A   5      20.254 -28.433  13.323  1.00  1.080          H  
ATOM     80 1HE  LYS A   5      22.461 -27.517  13.911  1.00  1.080          H  
ATOM     81 2HE  LYS A   5      22.161 -27.866  15.623  1.00  1.080          H  
ATOM     82 1HZ  LYS A   5      23.497 -29.562  14.593  1.00  1.080          H  
ATOM     83 2HZ  LYS A   5      22.053 -30.201  15.063  1.00  1.080          H  
ATOM     84 3HZ  LYS A   5      22.330 -29.876  13.471  1.00  1.080          H  
ATOM     85  N   SER A   6      15.405 -25.620  14.767  1.00  0.660          N  
ATOM     86  CA  SER A   6      14.026 -25.578  14.324  1.00  0.680          C  
ATOM     87  C   SER A   6      13.621 -24.143  14.051  1.00  0.630          C  
ATOM     88  O   SER A   6      13.043 -23.845  12.997  1.00  0.620          O  
ATOM     89  CB  SER A   6      13.121 -26.193  15.369  1.00  0.940          C  
ATOM     90  OG  SER A   6      11.782 -26.166  14.962  1.00  0.940          O  
ATOM     91  H   SER A   6      15.609 -26.018  15.687  1.00  0.790          H  
ATOM     92  HA  SER A   6      13.935 -26.139  13.397  1.00  0.820          H  
ATOM     93 1HB  SER A   6      13.432 -27.219  15.563  1.00  1.130          H  
ATOM     94 2HB  SER A   6      13.227 -25.645  16.300  1.00  1.130          H  
ATOM     95  HG  SER A   6      11.285 -26.569  15.676  1.00  1.130          H  
ATOM     96  N   ASN A   7      13.940 -23.233  14.984  1.00  0.620          N  
ATOM     97  CA  ASN A   7      13.602 -21.837  14.796  1.00  0.600          C  
ATOM     98  C   ASN A   7      14.321 -21.258  13.580  1.00  0.540          C  
ATOM     99  O   ASN A   7      13.712 -20.509  12.817  1.00  0.520          O  
ATOM    100  CB  ASN A   7      13.896 -21.032  16.040  1.00  0.850          C  
ATOM    101  CG  ASN A   7      13.357 -19.624  15.951  1.00  0.850          C  
ATOM    102  OD1 ASN A   7      12.146 -19.413  15.730  1.00  0.850          O  
ATOM    103  ND2 ASN A   7      14.225 -18.662  16.125  1.00  0.850          N  
ATOM    104  H   ASN A   7      14.389 -23.531  15.856  1.00  0.740          H  
ATOM    105  HA  ASN A   7      12.534 -21.771  14.601  1.00  0.720          H  
ATOM    106 1HB  ASN A   7      13.459 -21.533  16.905  1.00  1.020          H  
ATOM    107 2HB  ASN A   7      14.977 -20.997  16.198  1.00  1.020          H  
ATOM    108 1HD2 ASN A   7      13.934 -17.706  16.086  1.00  1.020          H  
ATOM    109 2HD2 ASN A   7      15.183 -18.888  16.297  1.00  1.020          H  
ATOM    110  N   GLU A   8      15.608 -21.585  13.384  1.00  0.540          N  
ATOM    111  CA  GLU A   8      16.303 -21.061  12.216  1.00  0.510          C  
ATOM    112  C   GLU A   8      15.628 -21.506  10.929  1.00  0.480          C  
ATOM    113  O   GLU A   8      15.428 -20.692  10.019  1.00  0.460          O  
ATOM    114  CB  GLU A   8      17.771 -21.487  12.179  1.00  0.730          C  
ATOM    115  CG  GLU A   8      18.530 -20.937  10.950  1.00  0.730          C  
ATOM    116  CD  GLU A   8      19.988 -21.294  10.915  1.00  0.730          C  
ATOM    117  OE1 GLU A   8      20.486 -21.817  11.880  1.00  0.730          O  
ATOM    118  OE2 GLU A   8      20.605 -21.058   9.894  1.00  0.730          O  
ATOM    119  H   GLU A   8      16.106 -22.172  14.064  1.00  0.650          H  
ATOM    120  HA  GLU A   8      16.267 -19.975  12.258  1.00  0.610          H  
ATOM    121 1HB  GLU A   8      18.274 -21.146  13.085  1.00  0.870          H  
ATOM    122 2HB  GLU A   8      17.831 -22.576  12.161  1.00  0.870          H  
ATOM    123 1HG  GLU A   8      18.067 -21.332  10.047  1.00  0.870          H  
ATOM    124 2HG  GLU A   8      18.423 -19.853  10.927  1.00  0.870          H  
ATOM    125  N   LYS A   9      15.270 -22.795  10.840  1.00  0.500          N  
ATOM    126  CA  LYS A   9      14.616 -23.298   9.643  1.00  0.500          C  
ATOM    127  C   LYS A   9      13.286 -22.598   9.424  1.00  0.460          C  
ATOM    128  O   LYS A   9      12.968 -22.220   8.293  1.00  0.450          O  
ATOM    129  CB  LYS A   9      14.403 -24.811   9.725  1.00  0.700          C  
ATOM    130  CG  LYS A   9      15.680 -25.643   9.600  1.00  0.700          C  
ATOM    131  CD  LYS A   9      15.384 -27.141   9.707  1.00  0.700          C  
ATOM    132  CE  LYS A   9      16.657 -27.976   9.570  1.00  0.700          C  
ATOM    133  NZ  LYS A   9      16.378 -29.444   9.645  1.00  0.700          N  
ATOM    134  H   LYS A   9      15.486 -23.434  11.613  1.00  0.600          H  
ATOM    135  HA  LYS A   9      15.253 -23.083   8.786  1.00  0.600          H  
ATOM    136 1HB  LYS A   9      13.948 -25.051  10.691  1.00  0.840          H  
ATOM    137 2HB  LYS A   9      13.709 -25.125   8.949  1.00  0.840          H  
ATOM    138 1HG  LYS A   9      16.148 -25.437   8.638  1.00  0.840          H  
ATOM    139 2HG  LYS A   9      16.375 -25.356  10.386  1.00  0.840          H  
ATOM    140 1HD  LYS A   9      14.931 -27.346  10.679  1.00  0.840          H  
ATOM    141 2HD  LYS A   9      14.681 -27.432   8.928  1.00  0.840          H  
ATOM    142 1HE  LYS A   9      17.128 -27.753   8.614  1.00  0.840          H  
ATOM    143 2HE  LYS A   9      17.344 -27.707  10.375  1.00  0.840          H  
ATOM    144 1HZ  LYS A   9      17.243 -29.959   9.552  1.00  0.840          H  
ATOM    145 2HZ  LYS A   9      15.951 -29.667  10.535  1.00  0.840          H  
ATOM    146 3HZ  LYS A   9      15.751 -29.708   8.898  1.00  0.840          H  
ATOM    147  N   ARG A  10      12.529 -22.396  10.509  1.00  0.470          N  
ATOM    148  CA  ARG A  10      11.245 -21.721  10.456  1.00  0.470          C  
ATOM    149  C   ARG A  10      11.408 -20.328   9.878  1.00  0.420          C  
ATOM    150  O   ARG A  10      10.675 -19.945   8.962  1.00  0.400          O  
ATOM    151  CB  ARG A  10      10.654 -21.608  11.854  1.00  0.660          C  
ATOM    152  CG  ARG A  10       9.282 -20.973  11.953  1.00  0.660          C  
ATOM    153  CD  ARG A  10       8.892 -20.753  13.385  1.00  0.660          C  
ATOM    154  NE  ARG A  10       9.710 -19.714  14.057  1.00  0.660          N  
ATOM    155  CZ  ARG A  10       9.532 -18.374  13.925  1.00  0.660          C  
ATOM    156  NH1 ARG A  10       8.587 -17.880  13.143  1.00  0.660          N  
ATOM    157  NH2 ARG A  10      10.323 -17.567  14.606  1.00  0.660          N  
ATOM    158  H   ARG A  10      12.843 -22.769  11.411  1.00  0.560          H  
ATOM    159  HA  ARG A  10      10.572 -22.295   9.821  1.00  0.560          H  
ATOM    160 1HB  ARG A  10      10.604 -22.598  12.305  1.00  0.790          H  
ATOM    161 2HB  ARG A  10      11.314 -21.014  12.469  1.00  0.790          H  
ATOM    162 1HG  ARG A  10       9.281 -20.011  11.435  1.00  0.790          H  
ATOM    163 2HG  ARG A  10       8.545 -21.628  11.491  1.00  0.790          H  
ATOM    164 1HD  ARG A  10       7.845 -20.461  13.441  1.00  0.790          H  
ATOM    165 2HD  ARG A  10       9.030 -21.688  13.931  1.00  0.790          H  
ATOM    166  HE  ARG A  10      10.474 -20.005  14.685  1.00  0.790          H  
ATOM    167 1HH1 ARG A  10       7.982 -18.497  12.611  1.00  0.790          H  
ATOM    168 2HH1 ARG A  10       8.469 -16.882  13.050  1.00  0.790          H  
ATOM    169 1HH2 ARG A  10      11.052 -17.985  15.193  1.00  0.790          H  
ATOM    170 2HH2 ARG A  10      10.220 -16.568  14.540  1.00  0.790          H  
ATOM    171  N   LEU A  11      12.371 -19.570  10.408  1.00  0.420          N  
ATOM    172  CA  LEU A  11      12.591 -18.215   9.951  1.00  0.410          C  
ATOM    173  C   LEU A  11      12.978 -18.172   8.492  1.00  0.380          C  
ATOM    174  O   LEU A  11      12.464 -17.332   7.753  1.00  0.370          O  
ATOM    175  CB  LEU A  11      13.697 -17.565  10.786  1.00  0.580          C  
ATOM    176  CG  LEU A  11      13.361 -17.235  12.257  1.00  0.580          C  
ATOM    177  CD1 LEU A  11      14.639 -16.872  12.980  1.00  0.580          C  
ATOM    178  CD2 LEU A  11      12.379 -16.063  12.316  1.00  0.580          C  
ATOM    179  H   LEU A  11      12.940 -19.945  11.175  1.00  0.500          H  
ATOM    180  HA  LEU A  11      11.660 -17.666  10.064  1.00  0.490          H  
ATOM    181 1HB  LEU A  11      14.547 -18.251  10.797  1.00  0.690          H  
ATOM    182 2HB  LEU A  11      14.009 -16.646  10.294  1.00  0.690          H  
ATOM    183  HG  LEU A  11      12.921 -18.105  12.745  1.00  0.690          H  
ATOM    184 1HD1 LEU A  11      14.416 -16.641  14.017  1.00  0.690          H  
ATOM    185 2HD1 LEU A  11      15.327 -17.718  12.939  1.00  0.690          H  
ATOM    186 3HD1 LEU A  11      15.097 -16.006  12.506  1.00  0.690          H  
ATOM    187 1HD2 LEU A  11      12.167 -15.829  13.355  1.00  0.690          H  
ATOM    188 2HD2 LEU A  11      12.823 -15.191  11.834  1.00  0.690          H  
ATOM    189 3HD2 LEU A  11      11.452 -16.318  11.814  1.00  0.690          H  
ATOM    190  N   ARG A  12      13.851 -19.085   8.054  1.00  0.400          N  
ATOM    191  CA  ARG A  12      14.241 -19.090   6.656  1.00  0.420          C  
ATOM    192  C   ARG A  12      13.045 -19.365   5.754  1.00  0.380          C  
ATOM    193  O   ARG A  12      12.884 -18.708   4.718  1.00  0.380          O  
ATOM    194  CB  ARG A  12      15.340 -20.109   6.410  1.00  0.580          C  
ATOM    195  CG  ARG A  12      16.702 -19.706   6.976  1.00  0.580          C  
ATOM    196  CD  ARG A  12      17.750 -20.731   6.711  1.00  0.580          C  
ATOM    197  NE  ARG A  12      19.047 -20.352   7.289  1.00  0.580          N  
ATOM    198  CZ  ARG A  12      19.956 -19.534   6.732  1.00  0.580          C  
ATOM    199  NH1 ARG A  12      19.757 -18.960   5.554  1.00  0.580          N  
ATOM    200  NH2 ARG A  12      21.061 -19.325   7.409  1.00  0.580          N  
ATOM    201  H   ARG A  12      14.275 -19.749   8.713  1.00  0.480          H  
ATOM    202  HA  ARG A  12      14.636 -18.106   6.410  1.00  0.500          H  
ATOM    203 1HB  ARG A  12      15.058 -21.055   6.874  1.00  0.700          H  
ATOM    204 2HB  ARG A  12      15.450 -20.282   5.342  1.00  0.700          H  
ATOM    205 1HG  ARG A  12      17.009 -18.764   6.528  1.00  0.700          H  
ATOM    206 2HG  ARG A  12      16.622 -19.578   8.054  1.00  0.700          H  
ATOM    207 1HD  ARG A  12      17.440 -21.670   7.175  1.00  0.700          H  
ATOM    208 2HD  ARG A  12      17.871 -20.881   5.643  1.00  0.700          H  
ATOM    209  HE  ARG A  12      19.319 -20.744   8.208  1.00  0.700          H  
ATOM    210 1HH1 ARG A  12      18.906 -19.129   5.043  1.00  0.700          H  
ATOM    211 2HH1 ARG A  12      20.462 -18.350   5.164  1.00  0.700          H  
ATOM    212 1HH2 ARG A  12      21.161 -19.803   8.321  1.00  0.700          H  
ATOM    213 2HH2 ARG A  12      21.785 -18.724   7.051  1.00  0.700          H  
ATOM    214  N   GLN A  13      12.177 -20.301   6.158  1.00  0.380          N  
ATOM    215  CA  GLN A  13      11.000 -20.600   5.360  1.00  0.400          C  
ATOM    216  C   GLN A  13      10.055 -19.407   5.292  1.00  0.350          C  
ATOM    217  O   GLN A  13       9.549 -19.088   4.212  1.00  0.380          O  
ATOM    218  CB  GLN A  13      10.233 -21.778   5.950  1.00  0.550          C  
ATOM    219  CG  GLN A  13      10.885 -23.119   5.847  1.00  0.550          C  
ATOM    220  CD  GLN A  13      10.108 -24.174   6.642  1.00  0.550          C  
ATOM    221  OE1 GLN A  13       8.875 -24.084   6.854  1.00  0.550          O  
ATOM    222  NE2 GLN A  13      10.833 -25.192   7.091  1.00  0.550          N  
ATOM    223  H   GLN A  13      12.377 -20.847   7.005  1.00  0.460          H  
ATOM    224  HA  GLN A  13      11.319 -20.845   4.349  1.00  0.480          H  
ATOM    225 1HB  GLN A  13      10.032 -21.585   7.005  1.00  0.660          H  
ATOM    226 2HB  GLN A  13       9.290 -21.853   5.449  1.00  0.660          H  
ATOM    227 1HG  GLN A  13      10.900 -23.420   4.802  1.00  0.660          H  
ATOM    228 2HG  GLN A  13      11.896 -23.062   6.231  1.00  0.660          H  
ATOM    229 1HE2 GLN A  13      10.400 -25.923   7.621  1.00  0.660          H  
ATOM    230 2HE2 GLN A  13      11.814 -25.229   6.894  1.00  0.660          H  
ATOM    231  N   ASP A  14       9.836 -18.717   6.426  1.00  0.320          N  
ATOM    232  CA  ASP A  14       8.933 -17.572   6.425  1.00  0.320          C  
ATOM    233  C   ASP A  14       9.455 -16.464   5.532  1.00  0.310          C  
ATOM    234  O   ASP A  14       8.684 -15.857   4.783  1.00  0.310          O  
ATOM    235  CB  ASP A  14       8.723 -17.015   7.839  1.00  0.450          C  
ATOM    236  CG  ASP A  14       7.844 -17.893   8.760  1.00  0.450          C  
ATOM    237  OD1 ASP A  14       7.194 -18.801   8.283  1.00  0.450          O  
ATOM    238  OD2 ASP A  14       7.812 -17.611   9.939  1.00  0.450          O  
ATOM    239  H   ASP A  14      10.257 -19.035   7.307  1.00  0.380          H  
ATOM    240  HA  ASP A  14       7.970 -17.894   6.037  1.00  0.380          H  
ATOM    241 1HB  ASP A  14       9.702 -16.900   8.315  1.00  0.540          H  
ATOM    242 2HB  ASP A  14       8.278 -16.024   7.772  1.00  0.540          H  
ATOM    243  N   ILE A  15      10.772 -16.245   5.555  1.00  0.320          N  
ATOM    244  CA  ILE A  15      11.378 -15.217   4.730  1.00  0.370          C  
ATOM    245  C   ILE A  15      11.192 -15.543   3.267  1.00  0.360          C  
ATOM    246  O   ILE A  15      10.824 -14.658   2.490  1.00  0.380          O  
ATOM    247  CB  ILE A  15      12.874 -15.048   5.050  1.00  0.500          C  
ATOM    248  CG1 ILE A  15      13.011 -14.452   6.476  1.00  0.500          C  
ATOM    249  CG2 ILE A  15      13.548 -14.137   3.972  1.00  0.500          C  
ATOM    250  CD1 ILE A  15      14.406 -14.539   7.065  1.00  0.500          C  
ATOM    251  H   ILE A  15      11.354 -16.774   6.214  1.00  0.380          H  
ATOM    252  HA  ILE A  15      10.880 -14.274   4.934  1.00  0.440          H  
ATOM    253  HB  ILE A  15      13.356 -16.027   5.060  1.00  0.600          H  
ATOM    254 1HG1 ILE A  15      12.720 -13.405   6.443  1.00  0.600          H  
ATOM    255 2HG1 ILE A  15      12.328 -14.971   7.139  1.00  0.600          H  
ATOM    256 1HG2 ILE A  15      14.601 -14.018   4.193  1.00  0.600          H  
ATOM    257 2HG2 ILE A  15      13.454 -14.585   2.987  1.00  0.600          H  
ATOM    258 3HG2 ILE A  15      13.065 -13.158   3.966  1.00  0.600          H  
ATOM    259 1HD1 ILE A  15      14.399 -14.102   8.063  1.00  0.600          H  
ATOM    260 2HD1 ILE A  15      14.701 -15.587   7.133  1.00  0.600          H  
ATOM    261 3HD1 ILE A  15      15.115 -14.002   6.446  1.00  0.600          H  
ATOM    262  N   LYS A  16      11.465 -16.788   2.869  1.00  0.360          N  
ATOM    263  CA  LYS A  16      11.296 -17.148   1.475  1.00  0.390          C  
ATOM    264  C   LYS A  16       9.854 -16.967   1.026  1.00  0.360          C  
ATOM    265  O   LYS A  16       9.618 -16.450  -0.070  1.00  0.370          O  
ATOM    266  CB  LYS A  16      11.745 -18.584   1.235  1.00  0.530          C  
ATOM    267  CG  LYS A  16      13.253 -18.787   1.313  1.00  0.530          C  
ATOM    268  CD  LYS A  16      13.625 -20.250   1.107  1.00  0.530          C  
ATOM    269  CE  LYS A  16      15.132 -20.463   1.199  1.00  0.530          C  
ATOM    270  NZ  LYS A  16      15.502 -21.899   1.020  1.00  0.530          N  
ATOM    271  H   LYS A  16      11.804 -17.482   3.547  1.00  0.430          H  
ATOM    272  HA  LYS A  16      11.917 -16.487   0.874  1.00  0.470          H  
ATOM    273 1HB  LYS A  16      11.283 -19.230   1.986  1.00  0.640          H  
ATOM    274 2HB  LYS A  16      11.401 -18.916   0.256  1.00  0.640          H  
ATOM    275 1HG  LYS A  16      13.736 -18.180   0.547  1.00  0.640          H  
ATOM    276 2HG  LYS A  16      13.611 -18.457   2.286  1.00  0.640          H  
ATOM    277 1HD  LYS A  16      13.136 -20.853   1.875  1.00  0.640          H  
ATOM    278 2HD  LYS A  16      13.277 -20.582   0.130  1.00  0.640          H  
ATOM    279 1HE  LYS A  16      15.623 -19.872   0.428  1.00  0.640          H  
ATOM    280 2HE  LYS A  16      15.478 -20.128   2.178  1.00  0.640          H  
ATOM    281 1HZ  LYS A  16      16.506 -22.000   1.088  1.00  0.640          H  
ATOM    282 2HZ  LYS A  16      15.060 -22.454   1.739  1.00  0.640          H  
ATOM    283 3HZ  LYS A  16      15.195 -22.218   0.112  1.00  0.640          H  
ATOM    284  N   ARG A  17       8.882 -17.364   1.865  1.00  0.330          N  
ATOM    285  CA  ARG A  17       7.485 -17.196   1.494  1.00  0.310          C  
ATOM    286  C   ARG A  17       7.157 -15.727   1.299  1.00  0.290          C  
ATOM    287  O   ARG A  17       6.506 -15.367   0.316  1.00  0.300          O  
ATOM    288  CB  ARG A  17       6.547 -17.768   2.548  1.00  0.440          C  
ATOM    289  CG  ARG A  17       6.570 -19.278   2.670  1.00  0.440          C  
ATOM    290  CD  ARG A  17       5.534 -19.798   3.599  1.00  0.440          C  
ATOM    291  NE  ARG A  17       5.804 -21.197   3.935  1.00  0.440          N  
ATOM    292  CZ  ARG A  17       6.425 -21.626   5.069  1.00  0.440          C  
ATOM    293  NH1 ARG A  17       6.790 -20.765   6.003  1.00  0.440          N  
ATOM    294  NH2 ARG A  17       6.671 -22.922   5.229  1.00  0.440          N  
ATOM    295  H   ARG A  17       9.127 -17.816   2.754  1.00  0.400          H  
ATOM    296  HA  ARG A  17       7.312 -17.719   0.555  1.00  0.370          H  
ATOM    297 1HB  ARG A  17       6.817 -17.359   3.523  1.00  0.530          H  
ATOM    298 2HB  ARG A  17       5.525 -17.460   2.334  1.00  0.530          H  
ATOM    299 1HG  ARG A  17       6.388 -19.713   1.689  1.00  0.530          H  
ATOM    300 2HG  ARG A  17       7.532 -19.607   3.024  1.00  0.530          H  
ATOM    301 1HD  ARG A  17       5.507 -19.203   4.505  1.00  0.530          H  
ATOM    302 2HD  ARG A  17       4.561 -19.750   3.109  1.00  0.530          H  
ATOM    303  HE  ARG A  17       5.549 -21.896   3.249  1.00  0.530          H  
ATOM    304 1HH1 ARG A  17       6.612 -19.779   5.896  1.00  0.530          H  
ATOM    305 2HH1 ARG A  17       7.237 -21.077   6.860  1.00  0.530          H  
ATOM    306 1HH2 ARG A  17       6.398 -23.582   4.516  1.00  0.530          H  
ATOM    307 2HH2 ARG A  17       7.181 -23.261   6.057  1.00  0.530          H  
ATOM    308  N   ASN A  18       7.637 -14.870   2.207  1.00  0.300          N  
ATOM    309  CA  ASN A  18       7.353 -13.452   2.112  1.00  0.300          C  
ATOM    310  C   ASN A  18       7.947 -12.852   0.852  1.00  0.320          C  
ATOM    311  O   ASN A  18       7.287 -12.057   0.178  1.00  0.320          O  
ATOM    312  CB  ASN A  18       7.904 -12.731   3.325  1.00  0.420          C  
ATOM    313  CG  ASN A  18       7.126 -12.993   4.580  1.00  0.420          C  
ATOM    314  OD1 ASN A  18       5.943 -13.354   4.557  1.00  0.420          O  
ATOM    315  ND2 ASN A  18       7.779 -12.819   5.699  1.00  0.420          N  
ATOM    316  H   ASN A  18       8.153 -15.228   3.018  1.00  0.360          H  
ATOM    317  HA  ASN A  18       6.273 -13.316   2.068  1.00  0.360          H  
ATOM    318 1HB  ASN A  18       8.936 -13.048   3.487  1.00  0.500          H  
ATOM    319 2HB  ASN A  18       7.919 -11.660   3.135  1.00  0.500          H  
ATOM    320 1HD2 ASN A  18       7.322 -12.980   6.572  1.00  0.500          H  
ATOM    321 2HD2 ASN A  18       8.734 -12.530   5.682  1.00  0.500          H  
ATOM    322  N   LEU A  19       9.171 -13.254   0.500  1.00  0.350          N  
ATOM    323  CA  LEU A  19       9.796 -12.726  -0.699  1.00  0.400          C  
ATOM    324  C   LEU A  19       9.052 -13.167  -1.950  1.00  0.400          C  
ATOM    325  O   LEU A  19       8.824 -12.361  -2.861  1.00  0.430          O  
ATOM    326  CB  LEU A  19      11.248 -13.210  -0.780  1.00  0.540          C  
ATOM    327  CG  LEU A  19      12.239 -12.651   0.278  1.00  0.540          C  
ATOM    328  CD1 LEU A  19      13.539 -13.428   0.175  1.00  0.540          C  
ATOM    329  CD2 LEU A  19      12.488 -11.162   0.052  1.00  0.540          C  
ATOM    330  H   LEU A  19       9.690 -13.891   1.115  1.00  0.420          H  
ATOM    331  HA  LEU A  19       9.761 -11.643  -0.657  1.00  0.480          H  
ATOM    332 1HB  LEU A  19      11.239 -14.297  -0.672  1.00  0.650          H  
ATOM    333 2HB  LEU A  19      11.636 -12.972  -1.767  1.00  0.650          H  
ATOM    334  HG  LEU A  19      11.831 -12.793   1.271  1.00  0.650          H  
ATOM    335 1HD1 LEU A  19      14.241 -13.061   0.922  1.00  0.650          H  
ATOM    336 2HD1 LEU A  19      13.343 -14.484   0.354  1.00  0.650          H  
ATOM    337 3HD1 LEU A  19      13.967 -13.301  -0.817  1.00  0.650          H  
ATOM    338 1HD2 LEU A  19      13.191 -10.801   0.802  1.00  0.650          H  
ATOM    339 2HD2 LEU A  19      12.908 -11.008  -0.942  1.00  0.650          H  
ATOM    340 3HD2 LEU A  19      11.563 -10.605   0.140  1.00  0.650          H  
ATOM    341  N   ASN A  20       8.627 -14.432  -1.981  1.00  0.390          N  
ATOM    342  CA  ASN A  20       7.921 -14.953  -3.134  1.00  0.410          C  
ATOM    343  C   ASN A  20       6.577 -14.267  -3.297  1.00  0.380          C  
ATOM    344  O   ASN A  20       6.153 -13.958  -4.418  1.00  0.410          O  
ATOM    345  CB  ASN A  20       7.726 -16.444  -2.981  1.00  0.570          C  
ATOM    346  CG  ASN A  20       9.005 -17.215  -3.135  1.00  0.570          C  
ATOM    347  OD1 ASN A  20       9.981 -16.749  -3.736  1.00  0.570          O  
ATOM    348  ND2 ASN A  20       9.025 -18.401  -2.590  1.00  0.570          N  
ATOM    349  H   ASN A  20       8.863 -15.066  -1.209  1.00  0.470          H  
ATOM    350  HA  ASN A  20       8.510 -14.751  -4.028  1.00  0.490          H  
ATOM    351 1HB  ASN A  20       7.311 -16.648  -1.990  1.00  0.680          H  
ATOM    352 2HB  ASN A  20       7.005 -16.796  -3.716  1.00  0.680          H  
ATOM    353 1HD2 ASN A  20       9.848 -18.963  -2.651  1.00  0.680          H  
ATOM    354 2HD2 ASN A  20       8.222 -18.745  -2.109  1.00  0.680          H  
ATOM    355  N   ASN A  21       5.918 -13.987  -2.176  1.00  0.320          N  
ATOM    356  CA  ASN A  21       4.619 -13.356  -2.207  1.00  0.300          C  
ATOM    357  C   ASN A  21       4.740 -11.915  -2.678  1.00  0.310          C  
ATOM    358  O   ASN A  21       3.974 -11.476  -3.543  1.00  0.320          O  
ATOM    359  CB  ASN A  21       4.001 -13.442  -0.838  1.00  0.430          C  
ATOM    360  CG  ASN A  21       3.625 -14.855  -0.495  1.00  0.430          C  
ATOM    361  OD1 ASN A  21       3.533 -15.741  -1.358  1.00  0.430          O  
ATOM    362  ND2 ASN A  21       3.405 -15.094   0.767  1.00  0.430          N  
ATOM    363  H   ASN A  21       6.303 -14.305  -1.281  1.00  0.380          H  
ATOM    364  HA  ASN A  21       3.989 -13.882  -2.920  1.00  0.360          H  
ATOM    365 1HB  ASN A  21       4.713 -13.078  -0.097  1.00  0.510          H  
ATOM    366 2HB  ASN A  21       3.127 -12.815  -0.786  1.00  0.510          H  
ATOM    367 1HD2 ASN A  21       3.156 -16.014   1.063  1.00  0.510          H  
ATOM    368 2HD2 ASN A  21       3.495 -14.364   1.441  1.00  0.510          H  
ATOM    369  N   LYS A  22       5.756 -11.189  -2.179  1.00  0.320          N  
ATOM    370  CA  LYS A  22       5.985  -9.810  -2.601  1.00  0.350          C  
ATOM    371  C   LYS A  22       6.257  -9.759  -4.095  1.00  0.370          C  
ATOM    372  O   LYS A  22       5.816  -8.827  -4.779  1.00  0.380          O  
ATOM    373  CB  LYS A  22       7.140  -9.178  -1.826  1.00  0.480          C  
ATOM    374  CG  LYS A  22       6.824  -8.857  -0.365  1.00  0.480          C  
ATOM    375  CD  LYS A  22       8.042  -8.283   0.356  1.00  0.480          C  
ATOM    376  CE  LYS A  22       7.732  -7.980   1.819  1.00  0.480          C  
ATOM    377  NZ  LYS A  22       8.918  -7.429   2.542  1.00  0.480          N  
ATOM    378  H   LYS A  22       6.359 -11.593  -1.455  1.00  0.380          H  
ATOM    379  HA  LYS A  22       5.082  -9.233  -2.404  1.00  0.420          H  
ATOM    380 1HB  LYS A  22       7.990  -9.866  -1.836  1.00  0.570          H  
ATOM    381 2HB  LYS A  22       7.453  -8.261  -2.323  1.00  0.570          H  
ATOM    382 1HG  LYS A  22       6.019  -8.122  -0.332  1.00  0.570          H  
ATOM    383 2HG  LYS A  22       6.484  -9.749   0.145  1.00  0.570          H  
ATOM    384 1HD  LYS A  22       8.858  -9.009   0.311  1.00  0.570          H  
ATOM    385 2HD  LYS A  22       8.364  -7.367  -0.138  1.00  0.570          H  
ATOM    386 1HE  LYS A  22       6.920  -7.257   1.868  1.00  0.570          H  
ATOM    387 2HE  LYS A  22       7.415  -8.902   2.311  1.00  0.570          H  
ATOM    388 1HZ  LYS A  22       8.671  -7.245   3.505  1.00  0.570          H  
ATOM    389 2HZ  LYS A  22       9.674  -8.098   2.513  1.00  0.570          H  
ATOM    390 3HZ  LYS A  22       9.214  -6.569   2.102  1.00  0.570          H  
ATOM    391  N   GLY A  23       7.000 -10.749  -4.599  1.00  0.380          N  
ATOM    392  CA  GLY A  23       7.316 -10.862  -6.010  1.00  0.410          C  
ATOM    393  C   GLY A  23       6.038 -10.961  -6.836  1.00  0.390          C  
ATOM    394  O   GLY A  23       5.844 -10.204  -7.794  1.00  0.410          O  
ATOM    395  H   GLY A  23       7.400 -11.441  -3.954  1.00  0.460          H  
ATOM    396 1HA  GLY A  23       7.903 -10.001  -6.326  1.00  0.490          H  
ATOM    397 2HA  GLY A  23       7.926 -11.753  -6.166  1.00  0.490          H  
ATOM    398  N   GLN A  24       5.166 -11.899  -6.466  1.00  0.370          N  
ATOM    399  CA  GLN A  24       3.917 -12.117  -7.189  1.00  0.370          C  
ATOM    400  C   GLN A  24       2.991 -10.889  -7.106  1.00  0.360          C  
ATOM    401  O   GLN A  24       2.355 -10.510  -8.099  1.00  0.370          O  
ATOM    402  CB  GLN A  24       3.229 -13.352  -6.605  1.00  0.520          C  
ATOM    403  CG  GLN A  24       3.956 -14.645  -6.862  1.00  0.520          C  
ATOM    404  CD  GLN A  24       3.362 -15.814  -6.086  1.00  0.520          C  
ATOM    405  OE1 GLN A  24       2.368 -16.440  -6.519  1.00  0.520          O  
ATOM    406  NE2 GLN A  24       3.966 -16.094  -4.929  1.00  0.520          N  
ATOM    407  H   GLN A  24       5.410 -12.500  -5.669  1.00  0.440          H  
ATOM    408  HA  GLN A  24       4.150 -12.299  -8.236  1.00  0.440          H  
ATOM    409 1HB  GLN A  24       3.094 -13.231  -5.526  1.00  0.620          H  
ATOM    410 2HB  GLN A  24       2.253 -13.467  -7.064  1.00  0.620          H  
ATOM    411 1HG  GLN A  24       3.888 -14.872  -7.925  1.00  0.620          H  
ATOM    412 2HG  GLN A  24       4.997 -14.536  -6.575  1.00  0.620          H  
ATOM    413 1HE2 GLN A  24       3.647 -16.836  -4.338  1.00  0.620          H  
ATOM    414 2HE2 GLN A  24       4.764 -15.535  -4.638  1.00  0.620          H  
ATOM    415  N   LYS A  25       2.923 -10.255  -5.926  1.00  0.350          N  
ATOM    416  CA  LYS A  25       2.103  -9.067  -5.734  1.00  0.360          C  
ATOM    417  C   LYS A  25       2.612  -7.936  -6.628  1.00  0.370          C  
ATOM    418  O   LYS A  25       1.814  -7.205  -7.229  1.00  0.390          O  
ATOM    419  CB  LYS A  25       2.064  -8.663  -4.264  1.00  0.500          C  
ATOM    420  CG  LYS A  25       1.161  -7.472  -3.950  1.00  0.500          C  
ATOM    421  CD  LYS A  25       1.087  -7.220  -2.440  1.00  0.500          C  
ATOM    422  CE  LYS A  25       0.255  -5.977  -2.123  1.00  0.500          C  
ATOM    423  NZ  LYS A  25       0.176  -5.707  -0.652  1.00  0.500          N  
ATOM    424  H   LYS A  25       3.441 -10.630  -5.126  1.00  0.420          H  
ATOM    425  HA  LYS A  25       1.088  -9.295  -6.041  1.00  0.430          H  
ATOM    426 1HB  LYS A  25       1.732  -9.511  -3.670  1.00  0.600          H  
ATOM    427 2HB  LYS A  25       3.075  -8.418  -3.936  1.00  0.600          H  
ATOM    428 1HG  LYS A  25       1.553  -6.578  -4.443  1.00  0.600          H  
ATOM    429 2HG  LYS A  25       0.162  -7.666  -4.336  1.00  0.600          H  
ATOM    430 1HD  LYS A  25       0.632  -8.087  -1.949  1.00  0.600          H  
ATOM    431 2HD  LYS A  25       2.093  -7.090  -2.045  1.00  0.600          H  
ATOM    432 1HE  LYS A  25       0.714  -5.120  -2.614  1.00  0.600          H  
ATOM    433 2HE  LYS A  25      -0.755  -6.108  -2.514  1.00  0.600          H  
ATOM    434 1HZ  LYS A  25      -0.371  -4.872  -0.493  1.00  0.600          H  
ATOM    435 2HZ  LYS A  25      -0.267  -6.486  -0.184  1.00  0.600          H  
ATOM    436 3HZ  LYS A  25       1.105  -5.572  -0.278  1.00  0.600          H  
ATOM    437  N   THR A  26       3.944  -7.796  -6.712  1.00  0.380          N  
ATOM    438  CA  THR A  26       4.582  -6.796  -7.548  1.00  0.410          C  
ATOM    439  C   THR A  26       4.201  -7.039  -9.000  1.00  0.400          C  
ATOM    440  O   THR A  26       3.878  -6.085  -9.719  1.00  0.420          O  
ATOM    441  CB  THR A  26       6.120  -6.808  -7.390  1.00  0.560          C  
ATOM    442  OG1 THR A  26       6.461  -6.509  -6.028  1.00  0.560          O  
ATOM    443  CG2 THR A  26       6.746  -5.754  -8.302  1.00  0.560          C  
ATOM    444  H   THR A  26       4.544  -8.386  -6.133  1.00  0.460          H  
ATOM    445  HA  THR A  26       4.217  -5.814  -7.258  1.00  0.490          H  
ATOM    446  HB  THR A  26       6.510  -7.788  -7.646  1.00  0.670          H  
ATOM    447  HG1 THR A  26       6.215  -7.276  -5.463  1.00  0.670          H  
ATOM    448 1HG2 THR A  26       7.825  -5.767  -8.172  1.00  0.670          H  
ATOM    449 2HG2 THR A  26       6.510  -5.965  -9.345  1.00  0.670          H  
ATOM    450 3HG2 THR A  26       6.359  -4.772  -8.037  1.00  0.670          H  
ATOM    451  N   LYS A  27       4.242  -8.309  -9.446  1.00  0.400          N  
ATOM    452  CA  LYS A  27       3.869  -8.627 -10.822  1.00  0.410          C  
ATOM    453  C   LYS A  27       2.450  -8.159 -11.106  1.00  0.390          C  
ATOM    454  O   LYS A  27       2.216  -7.562 -12.156  1.00  0.400          O  
ATOM    455  CB  LYS A  27       4.000 -10.124 -11.112  1.00  0.570          C  
ATOM    456  CG  LYS A  27       5.437 -10.622 -11.195  1.00  0.570          C  
ATOM    457  CD  LYS A  27       5.506 -12.127 -11.444  1.00  0.570          C  
ATOM    458  CE  LYS A  27       6.956 -12.610 -11.485  1.00  0.570          C  
ATOM    459  NZ  LYS A  27       7.053 -14.085 -11.692  1.00  0.570          N  
ATOM    460  H   LYS A  27       4.585  -9.043  -8.818  1.00  0.480          H  
ATOM    461  HA  LYS A  27       4.540  -8.093 -11.492  1.00  0.490          H  
ATOM    462 1HB  LYS A  27       3.495 -10.690 -10.336  1.00  0.680          H  
ATOM    463 2HB  LYS A  27       3.506 -10.354 -12.055  1.00  0.680          H  
ATOM    464 1HG  LYS A  27       5.945 -10.104 -12.007  1.00  0.680          H  
ATOM    465 2HG  LYS A  27       5.952 -10.389 -10.270  1.00  0.680          H  
ATOM    466 1HD  LYS A  27       4.979 -12.649 -10.644  1.00  0.680          H  
ATOM    467 2HD  LYS A  27       5.023 -12.363 -12.390  1.00  0.680          H  
ATOM    468 1HE  LYS A  27       7.476 -12.104 -12.296  1.00  0.680          H  
ATOM    469 2HE  LYS A  27       7.440 -12.353 -10.541  1.00  0.680          H  
ATOM    470 1HZ  LYS A  27       8.026 -14.358 -11.710  1.00  0.680          H  
ATOM    471 2HZ  LYS A  27       6.585 -14.565 -10.936  1.00  0.680          H  
ATOM    472 3HZ  LYS A  27       6.619 -14.334 -12.569  1.00  0.680          H  
ATOM    473  N   LEU A  28       1.514  -8.360 -10.168  1.00  0.390          N  
ATOM    474  CA  LEU A  28       0.159  -7.861 -10.391  1.00  0.410          C  
ATOM    475  C   LEU A  28       0.149  -6.355 -10.555  1.00  0.430          C  
ATOM    476  O   LEU A  28      -0.444  -5.850 -11.506  1.00  0.450          O  
ATOM    477  CB  LEU A  28      -0.798  -8.226  -9.248  1.00  0.570          C  
ATOM    478  CG  LEU A  28      -2.266  -7.619  -9.315  1.00  0.570          C  
ATOM    479  CD1 LEU A  28      -2.983  -8.090 -10.559  1.00  0.570          C  
ATOM    480  CD2 LEU A  28      -3.047  -8.047  -8.081  1.00  0.570          C  
ATOM    481  H   LEU A  28       1.749  -8.919  -9.337  1.00  0.470          H  
ATOM    482  HA  LEU A  28      -0.208  -8.310 -11.309  1.00  0.490          H  
ATOM    483 1HB  LEU A  28      -0.895  -9.283  -9.247  1.00  0.680          H  
ATOM    484 2HB  LEU A  28      -0.350  -7.922  -8.304  1.00  0.680          H  
ATOM    485  HG  LEU A  28      -2.209  -6.529  -9.341  1.00  0.680          H  
ATOM    486 1HD1 LEU A  28      -3.981  -7.665 -10.571  1.00  0.680          H  
ATOM    487 2HD1 LEU A  28      -2.452  -7.770 -11.450  1.00  0.680          H  
ATOM    488 3HD1 LEU A  28      -3.059  -9.165 -10.558  1.00  0.680          H  
ATOM    489 1HD2 LEU A  28      -4.035  -7.638  -8.106  1.00  0.680          H  
ATOM    490 2HD2 LEU A  28      -3.124  -9.103  -8.064  1.00  0.680          H  
ATOM    491 3HD2 LEU A  28      -2.535  -7.699  -7.183  1.00  0.680          H  
ATOM    492  N   LYS A  29       0.793  -5.626  -9.641  1.00  0.440          N  
ATOM    493  CA  LYS A  29       0.780  -4.168  -9.741  1.00  0.480          C  
ATOM    494  C   LYS A  29       1.379  -3.706 -11.065  1.00  0.460          C  
ATOM    495  O   LYS A  29       0.885  -2.757 -11.691  1.00  0.490          O  
ATOM    496  CB  LYS A  29       1.561  -3.532  -8.593  1.00  0.660          C  
ATOM    497  CG  LYS A  29       0.895  -3.639  -7.224  1.00  0.660          C  
ATOM    498  CD  LYS A  29       1.580  -2.734  -6.183  1.00  0.660          C  
ATOM    499  CE  LYS A  29       2.963  -3.247  -5.767  1.00  0.660          C  
ATOM    500  NZ  LYS A  29       3.556  -2.407  -4.673  1.00  0.660          N  
ATOM    501  H   LYS A  29       1.273  -6.105  -8.869  1.00  0.530          H  
ATOM    502  HA  LYS A  29      -0.254  -3.830  -9.701  1.00  0.580          H  
ATOM    503 1HB  LYS A  29       2.533  -4.020  -8.532  1.00  0.790          H  
ATOM    504 2HB  LYS A  29       1.735  -2.480  -8.812  1.00  0.790          H  
ATOM    505 1HG  LYS A  29      -0.153  -3.354  -7.311  1.00  0.790          H  
ATOM    506 2HG  LYS A  29       0.941  -4.676  -6.885  1.00  0.790          H  
ATOM    507 1HD  LYS A  29       1.683  -1.727  -6.589  1.00  0.790          H  
ATOM    508 2HD  LYS A  29       0.951  -2.681  -5.294  1.00  0.790          H  
ATOM    509 1HE  LYS A  29       2.874  -4.278  -5.419  1.00  0.790          H  
ATOM    510 2HE  LYS A  29       3.636  -3.221  -6.622  1.00  0.790          H  
ATOM    511 1HZ  LYS A  29       4.466  -2.771  -4.422  1.00  0.790          H  
ATOM    512 2HZ  LYS A  29       3.654  -1.453  -4.991  1.00  0.790          H  
ATOM    513 3HZ  LYS A  29       2.954  -2.427  -3.864  1.00  0.790          H  
ATOM    514  N   THR A  30       2.435  -4.396 -11.490  1.00  0.430          N  
ATOM    515  CA  THR A  30       3.136  -4.105 -12.722  1.00  0.430          C  
ATOM    516  C   THR A  30       2.214  -4.326 -13.916  1.00  0.410          C  
ATOM    517  O   THR A  30       2.125  -3.468 -14.800  1.00  0.430          O  
ATOM    518  CB  THR A  30       4.385  -5.005 -12.845  1.00  0.600          C  
ATOM    519  OG1 THR A  30       5.269  -4.754 -11.731  1.00  0.600          O  
ATOM    520  CG2 THR A  30       5.113  -4.714 -14.143  1.00  0.600          C  
ATOM    521  H   THR A  30       2.795  -5.141 -10.893  1.00  0.520          H  
ATOM    522  HA  THR A  30       3.447  -3.063 -12.711  1.00  0.520          H  
ATOM    523  HB  THR A  30       4.088  -6.044 -12.832  1.00  0.720          H  
ATOM    524  HG1 THR A  30       4.836  -5.087 -10.911  1.00  0.720          H  
ATOM    525 1HG2 THR A  30       5.990  -5.352 -14.210  1.00  0.720          H  
ATOM    526 2HG2 THR A  30       4.459  -4.912 -14.988  1.00  0.720          H  
ATOM    527 3HG2 THR A  30       5.420  -3.669 -14.158  1.00  0.720          H  
ATOM    528  N   ASN A  31       1.503  -5.464 -13.928  1.00  0.400          N  
ATOM    529  CA  ASN A  31       0.597  -5.815 -15.014  1.00  0.400          C  
ATOM    530  C   ASN A  31      -0.511  -4.785 -15.135  1.00  0.420          C  
ATOM    531  O   ASN A  31      -0.915  -4.428 -16.246  1.00  0.440          O  
ATOM    532  CB  ASN A  31      -0.022  -7.172 -14.742  1.00  0.560          C  
ATOM    533  CG  ASN A  31       0.927  -8.300 -14.872  1.00  0.560          C  
ATOM    534  OD1 ASN A  31       1.941  -8.242 -15.581  1.00  0.560          O  
ATOM    535  ND2 ASN A  31       0.626  -9.359 -14.168  1.00  0.560          N  
ATOM    536  H   ASN A  31       1.662  -6.141 -13.178  1.00  0.480          H  
ATOM    537  HA  ASN A  31       1.152  -5.832 -15.951  1.00  0.480          H  
ATOM    538 1HB  ASN A  31      -0.449  -7.186 -13.740  1.00  0.670          H  
ATOM    539 2HB  ASN A  31      -0.835  -7.337 -15.443  1.00  0.670          H  
ATOM    540 1HD2 ASN A  31       1.223 -10.159 -14.197  1.00  0.670          H  
ATOM    541 2HD2 ASN A  31      -0.203  -9.355 -13.608  1.00  0.670          H  
ATOM    542  N   VAL A  32      -0.982  -4.286 -13.987  1.00  0.430          N  
ATOM    543  CA  VAL A  32      -2.032  -3.284 -13.957  1.00  0.480          C  
ATOM    544  C   VAL A  32      -1.560  -1.981 -14.562  1.00  0.490          C  
ATOM    545  O   VAL A  32      -2.256  -1.413 -15.408  1.00  0.520          O  
ATOM    546  CB  VAL A  32      -2.527  -3.049 -12.517  1.00  0.650          C  
ATOM    547  CG1 VAL A  32      -3.480  -1.852 -12.458  1.00  0.650          C  
ATOM    548  CG2 VAL A  32      -3.245  -4.288 -12.026  1.00  0.650          C  
ATOM    549  H   VAL A  32      -0.615  -4.676 -13.110  1.00  0.520          H  
ATOM    550  HA  VAL A  32      -2.868  -3.645 -14.548  1.00  0.580          H  
ATOM    551  HB  VAL A  32      -1.673  -2.844 -11.876  1.00  0.780          H  
ATOM    552 1HG1 VAL A  32      -3.813  -1.711 -11.431  1.00  0.780          H  
ATOM    553 2HG1 VAL A  32      -2.975  -0.946 -12.788  1.00  0.780          H  
ATOM    554 3HG1 VAL A  32      -4.331  -2.024 -13.091  1.00  0.780          H  
ATOM    555 1HG2 VAL A  32      -3.565  -4.127 -11.010  1.00  0.780          H  
ATOM    556 2HG2 VAL A  32      -4.098  -4.482 -12.653  1.00  0.780          H  
ATOM    557 3HG2 VAL A  32      -2.596  -5.136 -12.056  1.00  0.780          H  
ATOM    558  N   LYS A  33      -0.384  -1.505 -14.149  1.00  0.490          N  
ATOM    559  CA  LYS A  33       0.126  -0.261 -14.698  1.00  0.540          C  
ATOM    560  C   LYS A  33       0.377  -0.377 -16.198  1.00  0.530          C  
ATOM    561  O   LYS A  33       0.025   0.532 -16.960  1.00  0.590          O  
ATOM    562  CB  LYS A  33       1.412   0.135 -13.982  1.00  0.740          C  
ATOM    563  CG  LYS A  33       1.208   0.597 -12.546  1.00  0.740          C  
ATOM    564  CD  LYS A  33       2.533   0.935 -11.880  1.00  0.740          C  
ATOM    565  CE  LYS A  33       2.334   1.386 -10.439  1.00  0.740          C  
ATOM    566  NZ  LYS A  33       3.631   1.700  -9.771  1.00  0.740          N  
ATOM    567  H   LYS A  33       0.141  -2.010 -13.425  1.00  0.590          H  
ATOM    568  HA  LYS A  33      -0.620   0.516 -14.540  1.00  0.650          H  
ATOM    569 1HB  LYS A  33       2.086  -0.728 -13.959  1.00  0.880          H  
ATOM    570 2HB  LYS A  33       1.909   0.928 -14.536  1.00  0.880          H  
ATOM    571 1HG  LYS A  33       0.565   1.477 -12.539  1.00  0.880          H  
ATOM    572 2HG  LYS A  33       0.714  -0.192 -11.982  1.00  0.880          H  
ATOM    573 1HD  LYS A  33       3.169   0.047 -11.886  1.00  0.880          H  
ATOM    574 2HD  LYS A  33       3.032   1.725 -12.436  1.00  0.880          H  
ATOM    575 1HE  LYS A  33       1.706   2.275 -10.427  1.00  0.880          H  
ATOM    576 2HE  LYS A  33       1.835   0.591  -9.883  1.00  0.880          H  
ATOM    577 1HZ  LYS A  33       3.459   1.995  -8.820  1.00  0.880          H  
ATOM    578 2HZ  LYS A  33       4.217   0.877  -9.768  1.00  0.880          H  
ATOM    579 3HZ  LYS A  33       4.098   2.443 -10.271  1.00  0.880          H  
ATOM    580  N   LYS A  34       0.980  -1.490 -16.633  1.00  0.490          N  
ATOM    581  CA  LYS A  34       1.252  -1.659 -18.049  1.00  0.530          C  
ATOM    582  C   LYS A  34      -0.049  -1.717 -18.831  1.00  0.480          C  
ATOM    583  O   LYS A  34      -0.166  -1.124 -19.902  1.00  0.550          O  
ATOM    584  CB  LYS A  34       2.106  -2.900 -18.305  1.00  0.730          C  
ATOM    585  CG  LYS A  34       3.563  -2.787 -17.864  1.00  0.730          C  
ATOM    586  CD  LYS A  34       4.316  -4.081 -18.151  1.00  0.730          C  
ATOM    587  CE  LYS A  34       5.796  -3.969 -17.792  1.00  0.730          C  
ATOM    588  NZ  LYS A  34       6.523  -5.254 -18.022  1.00  0.730          N  
ATOM    589  H   LYS A  34       1.272  -2.212 -15.966  1.00  0.590          H  
ATOM    590  HA  LYS A  34       1.806  -0.790 -18.397  1.00  0.640          H  
ATOM    591 1HB  LYS A  34       1.657  -3.759 -17.797  1.00  0.870          H  
ATOM    592 2HB  LYS A  34       2.118  -3.108 -19.359  1.00  0.870          H  
ATOM    593 1HG  LYS A  34       4.039  -1.963 -18.393  1.00  0.870          H  
ATOM    594 2HG  LYS A  34       3.599  -2.578 -16.794  1.00  0.870          H  
ATOM    595 1HD  LYS A  34       3.869  -4.890 -17.568  1.00  0.870          H  
ATOM    596 2HD  LYS A  34       4.224  -4.328 -19.208  1.00  0.870          H  
ATOM    597 1HE  LYS A  34       6.252  -3.193 -18.406  1.00  0.870          H  
ATOM    598 2HE  LYS A  34       5.892  -3.689 -16.749  1.00  0.870          H  
ATOM    599 1HZ  LYS A  34       7.498  -5.140 -17.777  1.00  0.870          H  
ATOM    600 2HZ  LYS A  34       6.116  -5.982 -17.449  1.00  0.870          H  
ATOM    601 3HZ  LYS A  34       6.452  -5.516 -18.995  1.00  0.870          H  
ATOM    602  N   PHE A  35      -1.054  -2.404 -18.288  1.00  0.410          N  
ATOM    603  CA  PHE A  35      -2.350  -2.488 -18.920  1.00  0.400          C  
ATOM    604  C   PHE A  35      -2.991  -1.123 -19.133  1.00  0.480          C  
ATOM    605  O   PHE A  35      -3.340  -0.756 -20.266  1.00  0.540          O  
ATOM    606  CB  PHE A  35      -3.288  -3.353 -18.066  1.00  0.560          C  
ATOM    607  CG  PHE A  35      -4.629  -3.234 -18.517  1.00  0.560          C  
ATOM    608  CD1 PHE A  35      -5.030  -3.835 -19.625  1.00  0.560          C  
ATOM    609  CD2 PHE A  35      -5.495  -2.454 -17.834  1.00  0.560          C  
ATOM    610  CE1 PHE A  35      -6.285  -3.659 -20.076  1.00  0.560          C  
ATOM    611  CE2 PHE A  35      -6.738  -2.262 -18.274  1.00  0.560          C  
ATOM    612  CZ  PHE A  35      -7.135  -2.858 -19.385  1.00  0.560          C  
ATOM    613  H   PHE A  35      -0.916  -2.921 -17.417  1.00  0.490          H  
ATOM    614  HA  PHE A  35      -2.224  -2.955 -19.891  1.00  0.480          H  
ATOM    615 1HB  PHE A  35      -2.995  -4.393 -18.106  1.00  0.680          H  
ATOM    616 2HB  PHE A  35      -3.242  -3.044 -17.031  1.00  0.680          H  
ATOM    617  HD1 PHE A  35      -4.331  -4.442 -20.148  1.00  0.680          H  
ATOM    618  HD2 PHE A  35      -5.160  -1.967 -16.924  1.00  0.680          H  
ATOM    619  HE1 PHE A  35      -6.601  -4.144 -20.995  1.00  0.680          H  
ATOM    620  HE2 PHE A  35      -7.416  -1.620 -17.727  1.00  0.680          H  
ATOM    621  HZ  PHE A  35      -8.129  -2.690 -19.726  1.00  0.680          H  
ATOM    622  N   ASN A  36      -3.096  -0.346 -18.043  1.00  0.540          N  
ATOM    623  CA  ASN A  36      -3.784   0.943 -18.037  1.00  0.660          C  
ATOM    624  C   ASN A  36      -3.126   2.027 -18.861  1.00  0.720          C  
ATOM    625  O   ASN A  36      -3.766   3.027 -19.192  1.00  0.790          O  
ATOM    626  CB  ASN A  36      -4.057   1.400 -16.616  1.00  0.880          C  
ATOM    627  CG  ASN A  36      -5.232   0.662 -16.037  1.00  0.880          C  
ATOM    628  OD1 ASN A  36      -6.135   0.320 -16.787  1.00  0.880          O  
ATOM    629  ND2 ASN A  36      -5.243   0.388 -14.767  1.00  0.880          N  
ATOM    630  H   ASN A  36      -2.722  -0.703 -17.156  1.00  0.650          H  
ATOM    631  HA  ASN A  36      -4.755   0.776 -18.493  1.00  0.790          H  
ATOM    632 1HB  ASN A  36      -3.174   1.208 -15.998  1.00  1.050          H  
ATOM    633 2HB  ASN A  36      -4.254   2.470 -16.600  1.00  1.050          H  
ATOM    634 1HD2 ASN A  36      -6.023  -0.162 -14.398  1.00  1.050          H  
ATOM    635 2HD2 ASN A  36      -4.490   0.703 -14.188  1.00  1.050          H  
ATOM    636  N   LYS A  37      -1.846   1.887 -19.156  1.00  0.790          N  
ATOM    637  CA  LYS A  37      -1.186   2.883 -19.966  1.00  0.900          C  
ATOM    638  C   LYS A  37      -1.249   2.673 -21.489  1.00  0.890          C  
ATOM    639  O   LYS A  37      -0.773   3.553 -22.208  1.00  1.250          O  
ATOM    640  CB  LYS A  37       0.275   3.004 -19.540  1.00  1.220          C  
ATOM    641  CG  LYS A  37       0.479   3.586 -18.144  1.00  1.220          C  
ATOM    642  CD  LYS A  37       1.959   3.662 -17.790  1.00  1.220          C  
ATOM    643  CE  LYS A  37       2.177   4.262 -16.406  1.00  1.220          C  
ATOM    644  NZ  LYS A  37       3.629   4.345 -16.059  1.00  1.220          N  
ATOM    645  H   LYS A  37      -1.294   1.109 -18.774  1.00  0.950          H  
ATOM    646  HA  LYS A  37      -1.666   3.838 -19.760  1.00  1.080          H  
ATOM    647 1HB  LYS A  37       0.726   2.005 -19.549  1.00  1.460          H  
ATOM    648 2HB  LYS A  37       0.818   3.618 -20.255  1.00  1.460          H  
ATOM    649 1HG  LYS A  37       0.051   4.587 -18.112  1.00  1.460          H  
ATOM    650 2HG  LYS A  37      -0.040   2.972 -17.413  1.00  1.460          H  
ATOM    651 1HD  LYS A  37       2.376   2.653 -17.806  1.00  1.460          H  
ATOM    652 2HD  LYS A  37       2.480   4.266 -18.531  1.00  1.460          H  
ATOM    653 1HE  LYS A  37       1.749   5.262 -16.379  1.00  1.460          H  
ATOM    654 2HE  LYS A  37       1.672   3.639 -15.665  1.00  1.460          H  
ATOM    655 1HZ  LYS A  37       3.734   4.746 -15.136  1.00  1.460          H  
ATOM    656 2HZ  LYS A  37       4.033   3.419 -16.070  1.00  1.460          H  
ATOM    657 3HZ  LYS A  37       4.107   4.928 -16.732  1.00  1.460          H  
ATOM    658  N   GLU A  38      -1.776   1.537 -22.013  1.00  0.790          N  
ATOM    659  CA  GLU A  38      -1.714   1.391 -23.484  1.00  0.820          C  
ATOM    660  C   GLU A  38      -2.976   1.614 -24.377  1.00  1.270          C  
ATOM    661  O   GLU A  38      -2.892   2.462 -25.266  1.00  2.270          O  
ATOM    662  CB  GLU A  38      -1.042   0.078 -23.857  1.00  1.140          C  
ATOM    663  CG  GLU A  38      -0.899  -0.133 -25.377  1.00  1.140          C  
ATOM    664  CD  GLU A  38      -0.088  -1.317 -25.721  1.00  1.140          C  
ATOM    665  OE1 GLU A  38       0.999  -1.438 -25.218  1.00  1.140          O  
ATOM    666  OE2 GLU A  38      -0.563  -2.139 -26.463  1.00  1.140          O  
ATOM    667  H   GLU A  38      -2.190   0.805 -21.421  1.00  0.950          H  
ATOM    668  HA  GLU A  38      -1.004   2.141 -23.826  1.00  0.980          H  
ATOM    669 1HB  GLU A  38      -0.040   0.063 -23.430  1.00  1.360          H  
ATOM    670 2HB  GLU A  38      -1.570  -0.739 -23.425  1.00  1.360          H  
ATOM    671 1HG  GLU A  38      -1.889  -0.268 -25.815  1.00  1.360          H  
ATOM    672 2HG  GLU A  38      -0.453   0.756 -25.820  1.00  1.360          H  
ATOM    673  N   ILE A  39      -4.138   0.920 -24.238  1.00  0.780          N  
ATOM    674  CA  ILE A  39      -4.547  -0.133 -23.307  1.00  0.440          C  
ATOM    675  C   ILE A  39      -4.343  -1.510 -23.956  1.00  0.480          C  
ATOM    676  O   ILE A  39      -4.809  -1.750 -25.069  1.00  0.500          O  
ATOM    677  CB  ILE A  39      -6.043   0.025 -22.971  1.00  0.750          C  
ATOM    678  CG1 ILE A  39      -6.359   1.460 -22.472  1.00  0.750          C  
ATOM    679  CG2 ILE A  39      -6.422  -0.977 -21.945  1.00  0.750          C  
ATOM    680  CD1 ILE A  39      -5.611   1.900 -21.267  1.00  0.750          C  
ATOM    681  H   ILE A  39      -4.844   1.168 -24.908  1.00  0.940          H  
ATOM    682  HA  ILE A  39      -3.945  -0.084 -22.414  1.00  0.530          H  
ATOM    683  HB  ILE A  39      -6.641  -0.146 -23.865  1.00  0.900          H  
ATOM    684 1HG1 ILE A  39      -6.138   2.161 -23.271  1.00  0.900          H  
ATOM    685 2HG1 ILE A  39      -7.423   1.520 -22.244  1.00  0.900          H  
ATOM    686 1HG2 ILE A  39      -7.456  -0.882 -21.710  1.00  0.900          H  
ATOM    687 2HG2 ILE A  39      -6.232  -1.958 -22.315  1.00  0.900          H  
ATOM    688 3HG2 ILE A  39      -5.837  -0.834 -21.043  1.00  0.900          H  
ATOM    689 1HD1 ILE A  39      -5.905   2.915 -21.007  1.00  0.900          H  
ATOM    690 2HD1 ILE A  39      -5.829   1.260 -20.433  1.00  0.900          H  
ATOM    691 3HD1 ILE A  39      -4.548   1.891 -21.459  1.00  0.900          H  
ATOM    692  N   ASN A  40      -3.626  -2.388 -23.264  1.00  0.790          N  
ATOM    693  CA  ASN A  40      -3.243  -3.695 -23.833  1.00  1.030          C  
ATOM    694  C   ASN A  40      -3.991  -4.967 -23.366  1.00  0.900          C  
ATOM    695  O   ASN A  40      -4.002  -5.298 -22.181  1.00  0.890          O  
ATOM    696  CB  ASN A  40      -1.755  -3.871 -23.654  1.00  1.350          C  
ATOM    697  CG  ASN A  40      -1.201  -5.063 -24.336  1.00  1.350          C  
ATOM    698  OD1 ASN A  40      -1.361  -6.190 -23.860  1.00  1.350          O  
ATOM    699  ND2 ASN A  40      -0.548  -4.860 -25.461  1.00  1.350          N  
ATOM    700  H   ASN A  40      -3.326  -2.073 -22.335  1.00  0.950          H  
ATOM    701  HA  ASN A  40      -3.414  -3.628 -24.909  1.00  1.240          H  
ATOM    702 1HB  ASN A  40      -1.248  -3.008 -24.013  1.00  1.620          H  
ATOM    703 2HB  ASN A  40      -1.549  -3.932 -22.610  1.00  1.620          H  
ATOM    704 1HD2 ASN A  40      -0.153  -5.629 -25.962  1.00  1.620          H  
ATOM    705 2HD2 ASN A  40      -0.443  -3.910 -25.832  1.00  1.620          H  
ATOM    706  N   LEU A  41      -4.564  -5.716 -24.314  1.00  0.870          N  
ATOM    707  CA  LEU A  41      -5.280  -6.962 -23.998  1.00  0.780          C  
ATOM    708  C   LEU A  41      -4.426  -8.040 -23.313  1.00  0.660          C  
ATOM    709  O   LEU A  41      -4.908  -8.719 -22.398  1.00  0.570          O  
ATOM    710  CB  LEU A  41      -5.901  -7.562 -25.272  1.00  1.130          C  
ATOM    711  CG  LEU A  41      -6.637  -8.961 -25.129  1.00  1.130          C  
ATOM    712  CD1 LEU A  41      -7.812  -8.900 -24.144  1.00  1.130          C  
ATOM    713  CD2 LEU A  41      -7.131  -9.385 -26.505  1.00  1.130          C  
ATOM    714  H   LEU A  41      -4.524  -5.394 -25.274  1.00  1.040          H  
ATOM    715  HA  LEU A  41      -6.081  -6.702 -23.317  1.00  0.940          H  
ATOM    716 1HB  LEU A  41      -6.618  -6.848 -25.674  1.00  1.350          H  
ATOM    717 2HB  LEU A  41      -5.106  -7.695 -26.005  1.00  1.350          H  
ATOM    718  HG  LEU A  41      -5.926  -9.701 -24.755  1.00  1.350          H  
ATOM    719 1HD1 LEU A  41      -8.273  -9.885 -24.078  1.00  1.350          H  
ATOM    720 2HD1 LEU A  41      -7.466  -8.608 -23.153  1.00  1.350          H  
ATOM    721 3HD1 LEU A  41      -8.543  -8.201 -24.496  1.00  1.350          H  
ATOM    722 1HD2 LEU A  41      -7.618 -10.358 -26.434  1.00  1.350          H  
ATOM    723 2HD2 LEU A  41      -7.844  -8.650 -26.883  1.00  1.350          H  
ATOM    724 3HD2 LEU A  41      -6.283  -9.454 -27.188  1.00  1.350          H  
ATOM    725  N   ASP A  42      -3.189  -8.257 -23.767  1.00  0.680          N  
ATOM    726  CA  ASP A  42      -2.370  -9.293 -23.139  1.00  0.620          C  
ATOM    727  C   ASP A  42      -2.071  -8.914 -21.697  1.00  0.610          C  
ATOM    728  O   ASP A  42      -2.025  -9.778 -20.813  1.00  0.610          O  
ATOM    729  CB  ASP A  42      -1.056  -9.527 -23.887  1.00  0.890          C  
ATOM    730  CG  ASP A  42      -1.210 -10.245 -25.232  1.00  0.890          C  
ATOM    731  OD1 ASP A  42      -2.238 -10.828 -25.489  1.00  0.890          O  
ATOM    732  OD2 ASP A  42      -0.279 -10.193 -25.993  1.00  0.890          O  
ATOM    733  H   ASP A  42      -2.814  -7.697 -24.521  1.00  0.820          H  
ATOM    734  HA  ASP A  42      -2.933 -10.226 -23.138  1.00  0.740          H  
ATOM    735 1HB  ASP A  42      -0.562  -8.575 -24.059  1.00  1.070          H  
ATOM    736 2HB  ASP A  42      -0.391 -10.118 -23.257  1.00  1.070          H  
ATOM    737  N   ASN A  43      -1.879  -7.616 -21.454  1.00  0.670          N  
ATOM    738  CA  ASN A  43      -1.605  -7.161 -20.105  1.00  0.700          C  
ATOM    739  C   ASN A  43      -2.842  -7.367 -19.229  1.00  0.620          C  
ATOM    740  O   ASN A  43      -2.696  -7.688 -18.051  1.00  0.610          O  
ATOM    741  CB  ASN A  43      -1.127  -5.733 -20.098  1.00  0.970          C  
ATOM    742  CG  ASN A  43       0.270  -5.600 -20.665  1.00  0.970          C  
ATOM    743  OD1 ASN A  43       1.049  -6.560 -20.718  1.00  0.970          O  
ATOM    744  ND2 ASN A  43       0.614  -4.421 -21.094  1.00  0.970          N  
ATOM    745  H   ASN A  43      -1.875  -6.973 -22.246  1.00  0.800          H  
ATOM    746  HA  ASN A  43      -0.811  -7.779 -19.688  1.00  0.840          H  
ATOM    747 1HB  ASN A  43      -1.815  -5.125 -20.667  1.00  1.160          H  
ATOM    748 2HB  ASN A  43      -1.114  -5.362 -19.076  1.00  1.160          H  
ATOM    749 1HD2 ASN A  43       1.526  -4.279 -21.483  1.00  1.160          H  
ATOM    750 2HD2 ASN A  43      -0.016  -3.643 -21.015  1.00  1.160          H  
ATOM    751  N   LEU A  44      -4.055  -7.237 -19.805  1.00  0.570          N  
ATOM    752  CA  LEU A  44      -5.287  -7.471 -19.042  1.00  0.500          C  
ATOM    753  C   LEU A  44      -5.341  -8.916 -18.585  1.00  0.470          C  
ATOM    754  O   LEU A  44      -5.741  -9.208 -17.451  1.00  0.440          O  
ATOM    755  CB  LEU A  44      -6.557  -7.226 -19.874  1.00  0.730          C  
ATOM    756  CG  LEU A  44      -7.934  -7.445 -19.141  1.00  0.730          C  
ATOM    757  CD1 LEU A  44      -8.066  -6.512 -17.945  1.00  0.730          C  
ATOM    758  CD2 LEU A  44      -9.057  -7.178 -20.112  1.00  0.730          C  
ATOM    759  H   LEU A  44      -4.099  -6.901 -20.773  1.00  0.680          H  
ATOM    760  HA  LEU A  44      -5.273  -6.817 -18.175  1.00  0.600          H  
ATOM    761 1HB  LEU A  44      -6.533  -6.261 -20.280  1.00  0.870          H  
ATOM    762 2HB  LEU A  44      -6.542  -7.920 -20.707  1.00  0.870          H  
ATOM    763  HG  LEU A  44      -7.996  -8.475 -18.787  1.00  0.870          H  
ATOM    764 1HD1 LEU A  44      -9.026  -6.682 -17.460  1.00  0.870          H  
ATOM    765 2HD1 LEU A  44      -7.278  -6.694 -17.220  1.00  0.870          H  
ATOM    766 3HD1 LEU A  44      -8.012  -5.490 -18.298  1.00  0.870          H  
ATOM    767 1HD2 LEU A  44     -10.010  -7.351 -19.620  1.00  0.870          H  
ATOM    768 2HD2 LEU A  44      -8.999  -6.147 -20.445  1.00  0.870          H  
ATOM    769 3HD2 LEU A  44      -8.968  -7.851 -20.964  1.00  0.870          H  
ATOM    770  N   SER A  45      -4.985  -9.830 -19.495  1.00  0.520          N  
ATOM    771  CA  SER A  45      -4.979 -11.252 -19.182  1.00  0.530          C  
ATOM    772  C   SER A  45      -4.022 -11.521 -18.025  1.00  0.520          C  
ATOM    773  O   SER A  45      -4.363 -12.255 -17.085  1.00  0.530          O  
ATOM    774  CB  SER A  45      -4.577 -12.064 -20.396  1.00  0.740          C  
ATOM    775  OG  SER A  45      -4.581 -13.436 -20.106  1.00  0.740          O  
ATOM    776  H   SER A  45      -4.750  -9.510 -20.442  1.00  0.620          H  
ATOM    777  HA  SER A  45      -5.982 -11.547 -18.880  1.00  0.640          H  
ATOM    778 1HB  SER A  45      -5.263 -11.854 -21.217  1.00  0.890          H  
ATOM    779 2HB  SER A  45      -3.585 -11.765 -20.720  1.00  0.890          H  
ATOM    780  HG  SER A  45      -4.309 -13.875 -20.914  1.00  0.890          H  
ATOM    781  N   SER A  46      -2.827 -10.908 -18.077  1.00  0.560          N  
ATOM    782  CA  SER A  46      -1.836 -11.053 -17.021  1.00  0.620          C  
ATOM    783  C   SER A  46      -2.360 -10.506 -15.681  1.00  0.580          C  
ATOM    784  O   SER A  46      -2.166 -11.157 -14.642  1.00  0.660          O  
ATOM    785  CB  SER A  46      -0.545 -10.366 -17.422  1.00  0.840          C  
ATOM    786  OG  SER A  46       0.048 -11.001 -18.524  1.00  0.840          O  
ATOM    787  H   SER A  46      -2.583 -10.361 -18.910  1.00  0.670          H  
ATOM    788  HA  SER A  46      -1.629 -12.115 -16.898  1.00  0.740          H  
ATOM    789 1HB  SER A  46      -0.738  -9.323 -17.654  1.00  1.010          H  
ATOM    790 2HB  SER A  46       0.140 -10.397 -16.600  1.00  1.010          H  
ATOM    791  HG  SER A  46       0.790 -10.448 -18.780  1.00  1.010          H  
ATOM    792  N   VAL A  47      -3.086  -9.361 -15.706  1.00  0.510          N  
ATOM    793  CA  VAL A  47      -3.671  -8.805 -14.481  1.00  0.500          C  
ATOM    794  C   VAL A  47      -4.626  -9.801 -13.894  1.00  0.490          C  
ATOM    795  O   VAL A  47      -4.594 -10.060 -12.692  1.00  0.580          O  
ATOM    796  CB  VAL A  47      -4.521  -7.521 -14.729  1.00  0.700          C  
ATOM    797  CG1 VAL A  47      -5.315  -7.136 -13.426  1.00  0.700          C  
ATOM    798  CG2 VAL A  47      -3.642  -6.369 -15.127  1.00  0.700          C  
ATOM    799  H   VAL A  47      -3.160  -8.855 -16.594  1.00  0.610          H  
ATOM    800  HA  VAL A  47      -2.876  -8.597 -13.768  1.00  0.600          H  
ATOM    801  HB  VAL A  47      -5.240  -7.721 -15.517  1.00  0.840          H  
ATOM    802 1HG1 VAL A  47      -5.906  -6.271 -13.610  1.00  0.840          H  
ATOM    803 2HG1 VAL A  47      -5.984  -7.936 -13.113  1.00  0.840          H  
ATOM    804 3HG1 VAL A  47      -4.619  -6.928 -12.634  1.00  0.840          H  
ATOM    805 1HG2 VAL A  47      -4.251  -5.486 -15.303  1.00  0.840          H  
ATOM    806 2HG2 VAL A  47      -2.949  -6.185 -14.325  1.00  0.840          H  
ATOM    807 3HG2 VAL A  47      -3.098  -6.597 -16.017  1.00  0.840          H  
ATOM    808  N   TYR A  48      -5.501 -10.344 -14.735  1.00  0.460          N  
ATOM    809  CA  TYR A  48      -6.459 -11.316 -14.273  1.00  0.550          C  
ATOM    810  C   TYR A  48      -5.820 -12.523 -13.627  1.00  0.570          C  
ATOM    811  O   TYR A  48      -6.205 -12.911 -12.515  1.00  0.640          O  
ATOM    812  CB  TYR A  48      -7.376 -11.772 -15.399  1.00  0.730          C  
ATOM    813  CG  TYR A  48      -8.084 -12.980 -14.969  1.00  0.730          C  
ATOM    814  CD1 TYR A  48      -9.054 -12.892 -14.023  1.00  0.730          C  
ATOM    815  CD2 TYR A  48      -7.720 -14.213 -15.504  1.00  0.730          C  
ATOM    816  CE1 TYR A  48      -9.650 -14.024 -13.573  1.00  0.730          C  
ATOM    817  CE2 TYR A  48      -8.328 -15.350 -15.058  1.00  0.730          C  
ATOM    818  CZ  TYR A  48      -9.280 -15.258 -14.082  1.00  0.730          C  
ATOM    819  OH  TYR A  48      -9.875 -16.390 -13.593  1.00  0.730          O  
ATOM    820  H   TYR A  48      -5.499 -10.059 -15.720  1.00  0.550          H  
ATOM    821  HA  TYR A  48      -7.076 -10.835 -13.518  1.00  0.660          H  
ATOM    822 1HB  TYR A  48      -8.102 -10.994 -15.634  1.00  0.880          H  
ATOM    823 2HB  TYR A  48      -6.803 -11.992 -16.295  1.00  0.880          H  
ATOM    824  HD1 TYR A  48      -9.324 -11.929 -13.612  1.00  0.880          H  
ATOM    825  HD2 TYR A  48      -6.936 -14.272 -16.264  1.00  0.880          H  
ATOM    826  HE1 TYR A  48     -10.409 -13.965 -12.798  1.00  0.880          H  
ATOM    827  HE2 TYR A  48      -8.042 -16.323 -15.456  1.00  0.880          H  
ATOM    828  HH  TYR A  48     -10.171 -16.204 -12.668  1.00  0.880          H  
ATOM    829  N   SER A  49      -4.848 -13.121 -14.307  1.00  0.580          N  
ATOM    830  CA  SER A  49      -4.229 -14.321 -13.795  1.00  0.670          C  
ATOM    831  C   SER A  49      -3.634 -14.074 -12.425  1.00  0.680          C  
ATOM    832  O   SER A  49      -3.873 -14.854 -11.491  1.00  0.730          O  
ATOM    833  CB  SER A  49      -3.158 -14.793 -14.759  1.00  0.900          C  
ATOM    834  OG  SER A  49      -2.520 -15.963 -14.301  1.00  0.900          O  
ATOM    835  H   SER A  49      -4.571 -12.753 -15.224  1.00  0.700          H  
ATOM    836  HA  SER A  49      -4.994 -15.091 -13.708  1.00  0.800          H  
ATOM    837 1HB  SER A  49      -3.613 -14.976 -15.733  1.00  1.080          H  
ATOM    838 2HB  SER A  49      -2.422 -13.998 -14.892  1.00  1.080          H  
ATOM    839  HG  SER A  49      -1.919 -16.211 -15.010  1.00  1.080          H  
ATOM    840  N   GLN A  50      -2.884 -12.978 -12.265  1.00  0.670          N  
ATOM    841  CA  GLN A  50      -2.302 -12.751 -10.960  1.00  0.700          C  
ATOM    842  C   GLN A  50      -3.354 -12.375  -9.935  1.00  0.650          C  
ATOM    843  O   GLN A  50      -3.298 -12.842  -8.800  1.00  0.710          O  
ATOM    844  CB  GLN A  50      -1.207 -11.689 -11.004  1.00  0.970          C  
ATOM    845  CG  GLN A  50       0.032 -12.097 -11.764  1.00  0.970          C  
ATOM    846  CD  GLN A  50       0.631 -13.367 -11.209  1.00  0.970          C  
ATOM    847  OE1 GLN A  50       0.696 -13.580  -9.996  1.00  0.970          O  
ATOM    848  NE2 GLN A  50       1.077 -14.236 -12.103  1.00  0.970          N  
ATOM    849  H   GLN A  50      -2.721 -12.337 -13.051  1.00  0.800          H  
ATOM    850  HA  GLN A  50      -1.853 -13.683 -10.629  1.00  0.840          H  
ATOM    851 1HB  GLN A  50      -1.599 -10.788 -11.472  1.00  1.160          H  
ATOM    852 2HB  GLN A  50      -0.910 -11.444  -9.994  1.00  1.160          H  
ATOM    853 1HG  GLN A  50      -0.238 -12.266 -12.807  1.00  1.160          H  
ATOM    854 2HG  GLN A  50       0.776 -11.300 -11.686  1.00  1.160          H  
ATOM    855 1HE2 GLN A  50       1.483 -15.102 -11.805  1.00  1.160          H  
ATOM    856 2HE2 GLN A  50       1.007 -14.031 -13.080  1.00  1.160          H  
ATOM    857  N   ALA A  51      -4.374 -11.605 -10.318  1.00  0.580          N  
ATOM    858  CA  ALA A  51      -5.365 -11.185  -9.348  1.00  0.580          C  
ATOM    859  C   ALA A  51      -6.043 -12.381  -8.672  1.00  0.540          C  
ATOM    860  O   ALA A  51      -6.138 -12.416  -7.436  1.00  0.560          O  
ATOM    861  CB  ALA A  51      -6.392 -10.314 -10.060  1.00  0.810          C  
ATOM    862  H   ALA A  51      -4.430 -11.234 -11.269  1.00  0.700          H  
ATOM    863  HA  ALA A  51      -4.867 -10.605  -8.577  1.00  0.700          H  
ATOM    864 1HB  ALA A  51      -7.129  -9.971  -9.386  1.00  0.970          H  
ATOM    865 2HB  ALA A  51      -5.890  -9.460 -10.511  1.00  0.970          H  
ATOM    866 3HB  ALA A  51      -6.877 -10.899 -10.841  1.00  0.970          H  
ATOM    867  N   ASP A  52      -6.439 -13.409  -9.442  1.00  0.510          N  
ATOM    868  CA  ASP A  52      -7.056 -14.558  -8.776  1.00  0.500          C  
ATOM    869  C   ASP A  52      -6.039 -15.395  -8.013  1.00  0.520          C  
ATOM    870  O   ASP A  52      -6.344 -15.888  -6.925  1.00  0.500          O  
ATOM    871  CB  ASP A  52      -7.857 -15.494  -9.710  1.00  0.700          C  
ATOM    872  CG  ASP A  52      -9.301 -15.004 -10.190  1.00  0.700          C  
ATOM    873  OD1 ASP A  52      -9.835 -14.025  -9.685  1.00  0.700          O  
ATOM    874  OD2 ASP A  52      -9.887 -15.705 -11.014  1.00  0.700          O  
ATOM    875  H   ASP A  52      -6.336 -13.353 -10.464  1.00  0.610          H  
ATOM    876  HA  ASP A  52      -7.766 -14.171  -8.047  1.00  0.600          H  
ATOM    877 1HB  ASP A  52      -7.256 -15.665 -10.608  1.00  0.840          H  
ATOM    878 2HB  ASP A  52      -7.970 -16.461  -9.225  1.00  0.840          H  
ATOM    879  N   ARG A  53      -4.834 -15.582  -8.560  1.00  0.580          N  
ATOM    880  CA  ARG A  53      -3.852 -16.417  -7.877  1.00  0.630          C  
ATOM    881  C   ARG A  53      -3.447 -15.831  -6.526  1.00  0.620          C  
ATOM    882  O   ARG A  53      -3.379 -16.548  -5.523  1.00  0.620          O  
ATOM    883  CB  ARG A  53      -2.629 -16.565  -8.761  1.00  0.860          C  
ATOM    884  CG  ARG A  53      -2.858 -17.430  -9.991  1.00  0.860          C  
ATOM    885  CD  ARG A  53      -1.675 -17.438 -10.886  1.00  0.860          C  
ATOM    886  NE  ARG A  53      -1.950 -18.139 -12.140  1.00  0.860          N  
ATOM    887  CZ  ARG A  53      -1.869 -19.481 -12.332  1.00  0.860          C  
ATOM    888  NH1 ARG A  53      -1.518 -20.285 -11.345  1.00  0.860          N  
ATOM    889  NH2 ARG A  53      -2.145 -19.997 -13.521  1.00  0.860          N  
ATOM    890  H   ARG A  53      -4.599 -15.175  -9.473  1.00  0.700          H  
ATOM    891  HA  ARG A  53      -4.291 -17.399  -7.716  1.00  0.760          H  
ATOM    892 1HB  ARG A  53      -2.311 -15.580  -9.103  1.00  1.030          H  
ATOM    893 2HB  ARG A  53      -1.809 -16.995  -8.187  1.00  1.030          H  
ATOM    894 1HG  ARG A  53      -3.047 -18.450  -9.666  1.00  1.030          H  
ATOM    895 2HG  ARG A  53      -3.719 -17.077 -10.546  1.00  1.030          H  
ATOM    896 1HD  ARG A  53      -1.418 -16.402 -11.134  1.00  1.030          H  
ATOM    897 2HD  ARG A  53      -0.829 -17.908 -10.394  1.00  1.030          H  
ATOM    898  HE  ARG A  53      -2.229 -17.554 -12.936  1.00  1.030          H  
ATOM    899 1HH1 ARG A  53      -1.306 -19.911 -10.436  1.00  1.030          H  
ATOM    900 2HH1 ARG A  53      -1.461 -21.282 -11.499  1.00  1.030          H  
ATOM    901 1HH2 ARG A  53      -2.418 -19.398 -14.288  1.00  1.030          H  
ATOM    902 2HH2 ARG A  53      -2.086 -20.994 -13.666  1.00  1.030          H  
ATOM    903  N   LEU A  54      -3.211 -14.525  -6.496  1.00  0.620          N  
ATOM    904  CA  LEU A  54      -2.822 -13.838  -5.286  1.00  0.650          C  
ATOM    905  C   LEU A  54      -3.929 -13.856  -4.246  1.00  0.590          C  
ATOM    906  O   LEU A  54      -3.668 -14.015  -3.045  1.00  0.620          O  
ATOM    907  CB  LEU A  54      -2.445 -12.416  -5.660  1.00  0.900          C  
ATOM    908  CG  LEU A  54      -1.165 -12.227  -6.433  1.00  0.900          C  
ATOM    909  CD1 LEU A  54      -1.136 -10.899  -7.003  1.00  0.900          C  
ATOM    910  CD2 LEU A  54      -0.049 -12.309  -5.514  1.00  0.900          C  
ATOM    911  H   LEU A  54      -3.286 -13.985  -7.363  1.00  0.740          H  
ATOM    912  HA  LEU A  54      -1.963 -14.355  -4.870  1.00  0.780          H  
ATOM    913 1HB  LEU A  54      -3.261 -11.984  -6.240  1.00  1.080          H  
ATOM    914 2HB  LEU A  54      -2.320 -11.867  -4.757  1.00  1.080          H  
ATOM    915  HG  LEU A  54      -1.076 -12.971  -7.230  1.00  1.080          H  
ATOM    916 1HD1 LEU A  54      -0.203 -10.765  -7.543  1.00  1.080          H  
ATOM    917 2HD1 LEU A  54      -1.958 -10.832  -7.684  1.00  1.080          H  
ATOM    918 3HD1 LEU A  54      -1.225 -10.144  -6.228  1.00  1.080          H  
ATOM    919 1HD2 LEU A  54       0.828 -12.138  -6.049  1.00  1.080          H  
ATOM    920 2HD2 LEU A  54      -0.160 -11.546  -4.760  1.00  1.080          H  
ATOM    921 3HD2 LEU A  54      -0.007 -13.269  -5.065  1.00  1.080          H  
ATOM    922  N   ALA A  55      -5.186 -13.671  -4.662  1.00  0.520          N  
ATOM    923  CA  ALA A  55      -6.241 -13.745  -3.667  1.00  0.500          C  
ATOM    924  C   ALA A  55      -6.342 -15.164  -3.093  1.00  0.500          C  
ATOM    925  O   ALA A  55      -6.438 -15.347  -1.877  1.00  0.520          O  
ATOM    926  CB  ALA A  55      -7.557 -13.316  -4.262  1.00  0.710          C  
ATOM    927  H   ALA A  55      -5.406 -13.450  -5.638  1.00  0.620          H  
ATOM    928  HA  ALA A  55      -5.993 -13.075  -2.854  1.00  0.600          H  
ATOM    929 1HB  ALA A  55      -8.323 -13.364  -3.497  1.00  0.850          H  
ATOM    930 2HB  ALA A  55      -7.456 -12.309  -4.619  1.00  0.850          H  
ATOM    931 3HB  ALA A  55      -7.818 -13.977  -5.089  1.00  0.850          H  
ATOM    932  N   ARG A  56      -6.253 -16.182  -3.960  1.00  0.500          N  
ATOM    933  CA  ARG A  56      -6.380 -17.579  -3.542  1.00  0.520          C  
ATOM    934  C   ARG A  56      -5.299 -18.012  -2.565  1.00  0.530          C  
ATOM    935  O   ARG A  56      -5.564 -18.761  -1.623  1.00  0.560          O  
ATOM    936  CB  ARG A  56      -6.369 -18.486  -4.756  1.00  0.720          C  
ATOM    937  CG  ARG A  56      -7.635 -18.416  -5.596  1.00  0.720          C  
ATOM    938  CD  ARG A  56      -7.501 -19.175  -6.852  1.00  0.720          C  
ATOM    939  NE  ARG A  56      -8.702 -19.077  -7.667  1.00  0.720          N  
ATOM    940  CZ  ARG A  56      -8.823 -19.529  -8.932  1.00  0.720          C  
ATOM    941  NH1 ARG A  56      -7.806 -20.119  -9.533  1.00  0.720          N  
ATOM    942  NH2 ARG A  56      -9.970 -19.375  -9.571  1.00  0.720          N  
ATOM    943  H   ARG A  56      -6.154 -15.987  -4.961  1.00  0.600          H  
ATOM    944  HA  ARG A  56      -7.344 -17.692  -3.050  1.00  0.620          H  
ATOM    945 1HB  ARG A  56      -5.532 -18.213  -5.399  1.00  0.860          H  
ATOM    946 2HB  ARG A  56      -6.222 -19.518  -4.444  1.00  0.860          H  
ATOM    947 1HG  ARG A  56      -8.454 -18.858  -5.032  1.00  0.860          H  
ATOM    948 2HG  ARG A  56      -7.885 -17.389  -5.826  1.00  0.860          H  
ATOM    949 1HD  ARG A  56      -6.664 -18.765  -7.420  1.00  0.860          H  
ATOM    950 2HD  ARG A  56      -7.319 -20.226  -6.628  1.00  0.860          H  
ATOM    951  HE  ARG A  56      -9.512 -18.630  -7.252  1.00  0.860          H  
ATOM    952 1HH1 ARG A  56      -6.929 -20.237  -9.050  1.00  0.860          H  
ATOM    953 2HH1 ARG A  56      -7.906 -20.452 -10.482  1.00  0.860          H  
ATOM    954 1HH2 ARG A  56     -10.747 -18.914  -9.115  1.00  0.860          H  
ATOM    955 2HH2 ARG A  56     -10.073 -19.705 -10.520  1.00  0.860          H  
ATOM    956  N   LYS A  57      -4.090 -17.498  -2.752  1.00  0.530          N  
ATOM    957  CA  LYS A  57      -2.968 -17.835  -1.893  1.00  0.560          C  
ATOM    958  C   LYS A  57      -2.904 -17.008  -0.613  1.00  0.580          C  
ATOM    959  O   LYS A  57      -1.991 -17.209   0.192  1.00  0.620          O  
ATOM    960  CB  LYS A  57      -1.650 -17.663  -2.637  1.00  0.770          C  
ATOM    961  CG  LYS A  57      -1.418 -18.628  -3.777  1.00  0.770          C  
ATOM    962  CD  LYS A  57      -0.053 -18.387  -4.393  1.00  0.770          C  
ATOM    963  CE  LYS A  57       0.212 -19.296  -5.570  1.00  0.770          C  
ATOM    964  NZ  LYS A  57       1.583 -19.103  -6.099  1.00  0.770          N  
ATOM    965  H   LYS A  57      -3.928 -16.921  -3.585  1.00  0.640          H  
ATOM    966  HA  LYS A  57      -3.070 -18.880  -1.604  1.00  0.670          H  
ATOM    967 1HB  LYS A  57      -1.628 -16.660  -3.064  1.00  0.930          H  
ATOM    968 2HB  LYS A  57      -0.818 -17.742  -1.940  1.00  0.930          H  
ATOM    969 1HG  LYS A  57      -1.471 -19.649  -3.402  1.00  0.930          H  
ATOM    970 2HG  LYS A  57      -2.187 -18.500  -4.532  1.00  0.930          H  
ATOM    971 1HD  LYS A  57       0.003 -17.353  -4.744  1.00  0.930          H  
ATOM    972 2HD  LYS A  57       0.721 -18.536  -3.642  1.00  0.930          H  
ATOM    973 1HE  LYS A  57       0.086 -20.335  -5.273  1.00  0.930          H  
ATOM    974 2HE  LYS A  57      -0.504 -19.062  -6.359  1.00  0.930          H  
ATOM    975 1HZ  LYS A  57       1.736 -19.703  -6.892  1.00  0.930          H  
ATOM    976 2HZ  LYS A  57       1.715 -18.121  -6.381  1.00  0.930          H  
ATOM    977 3HZ  LYS A  57       2.252 -19.324  -5.382  1.00  0.930          H  
ATOM    978  N   GLY A  58      -3.831 -16.062  -0.422  1.00  0.560          N  
ATOM    979  CA  GLY A  58      -3.798 -15.220   0.762  1.00  0.600          C  
ATOM    980  C   GLY A  58      -2.734 -14.125   0.695  1.00  0.590          C  
ATOM    981  O   GLY A  58      -2.221 -13.695   1.729  1.00  0.630          O  
ATOM    982  H   GLY A  58      -4.600 -15.931  -1.088  1.00  0.670          H  
ATOM    983 1HA  GLY A  58      -4.779 -14.762   0.886  1.00  0.720          H  
ATOM    984 2HA  GLY A  58      -3.627 -15.842   1.638  1.00  0.720          H  
ATOM    985  N   ILE A  59      -2.372 -13.691  -0.515  1.00  0.560          N  
ATOM    986  CA  ILE A  59      -1.350 -12.672  -0.680  1.00  0.570          C  
ATOM    987  C   ILE A  59      -2.011 -11.299  -0.719  1.00  0.600          C  
ATOM    988  O   ILE A  59      -1.495 -10.347  -0.129  1.00  0.640          O  
ATOM    989  CB  ILE A  59      -0.497 -12.940  -1.919  1.00  0.790          C  
ATOM    990  CG1 ILE A  59       0.221 -14.294  -1.708  1.00  0.790          C  
ATOM    991  CG2 ILE A  59       0.541 -11.781  -2.070  1.00  0.790          C  
ATOM    992  CD1 ILE A  59       0.886 -14.878  -2.933  1.00  0.790          C  
ATOM    993  H   ILE A  59      -2.846 -14.046  -1.347  1.00  0.670          H  
ATOM    994  HA  ILE A  59      -0.689 -12.700   0.184  1.00  0.680          H  
ATOM    995  HB  ILE A  59      -1.120 -13.019  -2.797  1.00  0.950          H  
ATOM    996 1HG1 ILE A  59       0.959 -14.160  -0.940  1.00  0.950          H  
ATOM    997 2HG1 ILE A  59      -0.505 -15.022  -1.350  1.00  0.950          H  
ATOM    998 1HG2 ILE A  59       1.192 -11.953  -2.918  1.00  0.950          H  
ATOM    999 2HG2 ILE A  59       0.029 -10.834  -2.211  1.00  0.950          H  
ATOM   1000 3HG2 ILE A  59       1.143 -11.720  -1.171  1.00  0.950          H  
ATOM   1001 1HD1 ILE A  59       1.352 -15.824  -2.672  1.00  0.950          H  
ATOM   1002 2HD1 ILE A  59       0.142 -15.055  -3.699  1.00  0.950          H  
ATOM   1003 3HD1 ILE A  59       1.642 -14.205  -3.315  1.00  0.950          H  
ATOM   1004  N   ILE A  60      -3.120 -11.190  -1.453  1.00  0.610          N  
ATOM   1005  CA  ILE A  60      -3.852  -9.921  -1.526  1.00  0.720          C  
ATOM   1006  C   ILE A  60      -5.277 -10.246  -1.131  1.00  0.620          C  
ATOM   1007  O   ILE A  60      -5.680 -11.400  -1.224  1.00  0.600          O  
ATOM   1008  CB  ILE A  60      -3.853  -9.301  -2.945  1.00  0.960          C  
ATOM   1009  CG1 ILE A  60      -4.640 -10.214  -3.932  1.00  0.960          C  
ATOM   1010  CG2 ILE A  60      -2.393  -9.091  -3.408  1.00  0.960          C  
ATOM   1011  CD1 ILE A  60      -4.826  -9.665  -5.335  1.00  0.960          C  
ATOM   1012  H   ILE A  60      -3.459 -12.031  -1.922  1.00  0.730          H  
ATOM   1013  HA  ILE A  60      -3.441  -9.210  -0.813  1.00  0.860          H  
ATOM   1014  HB  ILE A  60      -4.368  -8.350  -2.907  1.00  1.160          H  
ATOM   1015 1HG1 ILE A  60      -4.165 -11.134  -3.963  1.00  1.160          H  
ATOM   1016 2HG1 ILE A  60      -5.645 -10.371  -3.552  1.00  1.160          H  
ATOM   1017 1HG2 ILE A  60      -2.358  -8.630  -4.387  1.00  1.160          H  
ATOM   1018 2HG2 ILE A  60      -1.893  -8.446  -2.695  1.00  1.160          H  
ATOM   1019 3HG2 ILE A  60      -1.880 -10.041  -3.443  1.00  1.160          H  
ATOM   1020 1HD1 ILE A  60      -5.385 -10.384  -5.920  1.00  1.160          H  
ATOM   1021 2HD1 ILE A  60      -5.365  -8.727  -5.301  1.00  1.160          H  
ATOM   1022 3HD1 ILE A  60      -3.871  -9.516  -5.796  1.00  1.160          H  
ATOM   1023  N   SER A  61      -6.068  -9.264  -0.731  1.00  0.600          N  
ATOM   1024  CA  SER A  61      -7.443  -9.609  -0.434  1.00  0.590          C  
ATOM   1025  C   SER A  61      -8.197  -9.877  -1.724  1.00  0.540          C  
ATOM   1026  O   SER A  61      -7.927  -9.251  -2.760  1.00  0.580          O  
ATOM   1027  CB  SER A  61      -8.112  -8.497   0.358  1.00  0.830          C  
ATOM   1028  OG  SER A  61      -8.238  -7.326  -0.407  1.00  0.830          O  
ATOM   1029  H   SER A  61      -5.741  -8.313  -0.642  1.00  0.720          H  
ATOM   1030  HA  SER A  61      -7.453 -10.520   0.167  1.00  0.710          H  
ATOM   1031 1HB  SER A  61      -9.097  -8.828   0.681  1.00  1.000          H  
ATOM   1032 2HB  SER A  61      -7.528  -8.289   1.253  1.00  1.000          H  
ATOM   1033  HG  SER A  61      -8.711  -6.692   0.151  1.00  1.000          H  
ATOM   1034  N   LEU A  62      -9.274 -10.656  -1.619  1.00  0.530          N  
ATOM   1035  CA  LEU A  62     -10.128 -10.908  -2.767  1.00  0.530          C  
ATOM   1036  C   LEU A  62     -10.690  -9.614  -3.313  1.00  0.510          C  
ATOM   1037  O   LEU A  62     -10.815  -9.440  -4.523  1.00  0.510          O  
ATOM   1038  CB  LEU A  62     -11.258 -11.875  -2.409  1.00  0.740          C  
ATOM   1039  CG  LEU A  62     -12.214 -12.277  -3.566  1.00  0.740          C  
ATOM   1040  CD1 LEU A  62     -11.441 -12.983  -4.703  1.00  0.740          C  
ATOM   1041  CD2 LEU A  62     -13.304 -13.185  -3.011  1.00  0.740          C  
ATOM   1042  H   LEU A  62      -9.459 -11.126  -0.743  1.00  0.640          H  
ATOM   1043  HA  LEU A  62      -9.513 -11.349  -3.539  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62     -10.817 -12.788  -2.012  1.00  0.890          H  
ATOM   1045 2HB  LEU A  62     -11.866 -11.419  -1.628  1.00  0.890          H  
ATOM   1046  HG  LEU A  62     -12.665 -11.388  -3.976  1.00  0.890          H  
ATOM   1047 1HD1 LEU A  62     -12.138 -13.247  -5.498  1.00  0.890          H  
ATOM   1048 2HD1 LEU A  62     -10.684 -12.333  -5.116  1.00  0.890          H  
ATOM   1049 3HD1 LEU A  62     -10.972 -13.887  -4.319  1.00  0.890          H  
ATOM   1050 1HD2 LEU A  62     -13.992 -13.459  -3.810  1.00  0.890          H  
ATOM   1051 2HD2 LEU A  62     -12.854 -14.088  -2.596  1.00  0.890          H  
ATOM   1052 3HD2 LEU A  62     -13.849 -12.658  -2.227  1.00  0.890          H  
ATOM   1053  N   ASN A  63     -11.001  -8.669  -2.430  1.00  0.540          N  
ATOM   1054  CA  ASN A  63     -11.556  -7.415  -2.887  1.00  0.560          C  
ATOM   1055  C   ASN A  63     -10.617  -6.729  -3.869  1.00  0.520          C  
ATOM   1056  O   ASN A  63     -11.082  -6.110  -4.826  1.00  0.550          O  
ATOM   1057  CB  ASN A  63     -11.808  -6.505  -1.711  1.00  0.780          C  
ATOM   1058  CG  ASN A  63     -12.964  -6.933  -0.884  1.00  0.780          C  
ATOM   1059  OD1 ASN A  63     -13.875  -7.634  -1.339  1.00  0.780          O  
ATOM   1060  ND2 ASN A  63     -12.940  -6.535   0.358  1.00  0.780          N  
ATOM   1061  H   ASN A  63     -10.877  -8.844  -1.445  1.00  0.650          H  
ATOM   1062  HA  ASN A  63     -12.493  -7.614  -3.407  1.00  0.670          H  
ATOM   1063 1HB  ASN A  63     -10.917  -6.473  -1.084  1.00  0.930          H  
ATOM   1064 2HB  ASN A  63     -11.988  -5.494  -2.071  1.00  0.930          H  
ATOM   1065 1HD2 ASN A  63     -13.682  -6.791   0.980  1.00  0.930          H  
ATOM   1066 2HD2 ASN A  63     -12.170  -5.989   0.691  1.00  0.930          H  
ATOM   1067  N   ARG A  64      -9.296  -6.826  -3.661  1.00  0.510          N  
ATOM   1068  CA  ARG A  64      -8.383  -6.197  -4.590  1.00  0.540          C  
ATOM   1069  C   ARG A  64      -8.461  -6.917  -5.904  1.00  0.490          C  
ATOM   1070  O   ARG A  64      -8.550  -6.296  -6.965  1.00  0.470          O  
ATOM   1071  CB  ARG A  64      -6.946  -6.214  -4.100  1.00  0.740          C  
ATOM   1072  CG  ARG A  64      -5.964  -5.506  -5.052  1.00  0.740          C  
ATOM   1073  CD  ARG A  64      -4.575  -5.482  -4.537  1.00  0.740          C  
ATOM   1074  NE  ARG A  64      -4.467  -4.696  -3.310  1.00  0.740          N  
ATOM   1075  CZ  ARG A  64      -4.345  -3.343  -3.248  1.00  0.740          C  
ATOM   1076  NH1 ARG A  64      -4.309  -2.613  -4.349  1.00  0.740          N  
ATOM   1077  NH2 ARG A  64      -4.264  -2.747  -2.067  1.00  0.740          N  
ATOM   1078  H   ARG A  64      -8.918  -7.389  -2.899  1.00  0.610          H  
ATOM   1079  HA  ARG A  64      -8.687  -5.161  -4.735  1.00  0.650          H  
ATOM   1080 1HB  ARG A  64      -6.894  -5.726  -3.131  1.00  0.890          H  
ATOM   1081 2HB  ARG A  64      -6.620  -7.242  -3.960  1.00  0.890          H  
ATOM   1082 1HG  ARG A  64      -5.944  -6.049  -5.991  1.00  0.890          H  
ATOM   1083 2HG  ARG A  64      -6.301  -4.487  -5.235  1.00  0.890          H  
ATOM   1084 1HD  ARG A  64      -4.260  -6.495  -4.321  1.00  0.890          H  
ATOM   1085 2HD  ARG A  64      -3.908  -5.060  -5.287  1.00  0.890          H  
ATOM   1086  HE  ARG A  64      -4.492  -5.202  -2.435  1.00  0.890          H  
ATOM   1087 1HH1 ARG A  64      -4.370  -3.051  -5.254  1.00  0.890          H  
ATOM   1088 2HH1 ARG A  64      -4.218  -1.608  -4.286  1.00  0.890          H  
ATOM   1089 1HH2 ARG A  64      -4.294  -3.294  -1.219  1.00  0.890          H  
ATOM   1090 2HH2 ARG A  64      -4.175  -1.742  -2.012  1.00  0.890          H  
ATOM   1091  N   ALA A  65      -8.438  -8.245  -5.839  1.00  0.490          N  
ATOM   1092  CA  ALA A  65      -8.447  -9.015  -7.065  1.00  0.490          C  
ATOM   1093  C   ALA A  65      -9.668  -8.721  -7.919  1.00  0.460          C  
ATOM   1094  O   ALA A  65      -9.545  -8.556  -9.141  1.00  0.480          O  
ATOM   1095  CB  ALA A  65      -8.446 -10.490  -6.743  1.00  0.690          C  
ATOM   1096  H   ALA A  65      -8.363  -8.700  -4.920  1.00  0.590          H  
ATOM   1097  HA  ALA A  65      -7.556  -8.746  -7.624  1.00  0.590          H  
ATOM   1098 1HB  ALA A  65      -8.433 -11.073  -7.658  1.00  0.820          H  
ATOM   1099 2HB  ALA A  65      -7.584 -10.716  -6.158  1.00  0.820          H  
ATOM   1100 3HB  ALA A  65      -9.335 -10.734  -6.183  1.00  0.820          H  
ATOM   1101  N   LYS A  66     -10.836  -8.622  -7.268  1.00  0.450          N  
ATOM   1102  CA  LYS A  66     -12.089  -8.357  -7.955  1.00  0.490          C  
ATOM   1103  C   LYS A  66     -12.141  -6.955  -8.519  1.00  0.410          C  
ATOM   1104  O   LYS A  66     -12.517  -6.752  -9.677  1.00  0.410          O  
ATOM   1105  CB  LYS A  66     -13.277  -8.591  -7.024  1.00  0.670          C  
ATOM   1106  CG  LYS A  66     -13.566 -10.069  -6.727  1.00  0.670          C  
ATOM   1107  CD  LYS A  66     -14.655 -10.254  -5.654  1.00  0.670          C  
ATOM   1108  CE  LYS A  66     -16.053  -9.853  -6.145  1.00  0.670          C  
ATOM   1109  NZ  LYS A  66     -17.100 -10.137  -5.120  1.00  0.670          N  
ATOM   1110  H   LYS A  66     -10.840  -8.776  -6.254  1.00  0.540          H  
ATOM   1111  HA  LYS A  66     -12.173  -9.045  -8.784  1.00  0.590          H  
ATOM   1112 1HB  LYS A  66     -13.084  -8.091  -6.070  1.00  0.800          H  
ATOM   1113 2HB  LYS A  66     -14.159  -8.137  -7.462  1.00  0.800          H  
ATOM   1114 1HG  LYS A  66     -13.878 -10.565  -7.644  1.00  0.800          H  
ATOM   1115 2HG  LYS A  66     -12.644 -10.538  -6.380  1.00  0.800          H  
ATOM   1116 1HD  LYS A  66     -14.685 -11.303  -5.360  1.00  0.800          H  
ATOM   1117 2HD  LYS A  66     -14.400  -9.659  -4.774  1.00  0.800          H  
ATOM   1118 1HE  LYS A  66     -16.072  -8.790  -6.364  1.00  0.800          H  
ATOM   1119 2HE  LYS A  66     -16.287 -10.408  -7.053  1.00  0.800          H  
ATOM   1120 1HZ  LYS A  66     -18.004  -9.862  -5.477  1.00  0.800          H  
ATOM   1121 2HZ  LYS A  66     -17.109 -11.126  -4.909  1.00  0.800          H  
ATOM   1122 3HZ  LYS A  66     -16.899  -9.616  -4.276  1.00  0.800          H  
ATOM   1123  N   ARG A  67     -11.739  -5.972  -7.720  1.00  0.380          N  
ATOM   1124  CA  ARG A  67     -11.789  -4.596  -8.166  1.00  0.370          C  
ATOM   1125  C   ARG A  67     -10.914  -4.379  -9.386  1.00  0.330          C  
ATOM   1126  O   ARG A  67     -11.343  -3.716 -10.335  1.00  0.340          O  
ATOM   1127  CB  ARG A  67     -11.373  -3.679  -7.029  1.00  0.520          C  
ATOM   1128  CG  ARG A  67     -12.415  -3.573  -5.905  1.00  0.520          C  
ATOM   1129  CD  ARG A  67     -11.893  -2.862  -4.709  1.00  0.520          C  
ATOM   1130  NE  ARG A  67     -12.889  -2.816  -3.638  1.00  0.520          N  
ATOM   1131  CZ  ARG A  67     -12.642  -2.489  -2.350  1.00  0.520          C  
ATOM   1132  NH1 ARG A  67     -11.421  -2.181  -1.957  1.00  0.520          N  
ATOM   1133  NH2 ARG A  67     -13.637  -2.480  -1.476  1.00  0.520          N  
ATOM   1134  H   ARG A  67     -11.431  -6.178  -6.766  1.00  0.460          H  
ATOM   1135  HA  ARG A  67     -12.817  -4.362  -8.434  1.00  0.440          H  
ATOM   1136 1HB  ARG A  67     -10.446  -4.054  -6.590  1.00  0.630          H  
ATOM   1137 2HB  ARG A  67     -11.178  -2.681  -7.415  1.00  0.630          H  
ATOM   1138 1HG  ARG A  67     -13.263  -3.002  -6.277  1.00  0.630          H  
ATOM   1139 2HG  ARG A  67     -12.761  -4.558  -5.613  1.00  0.630          H  
ATOM   1140 1HD  ARG A  67     -11.015  -3.396  -4.343  1.00  0.630          H  
ATOM   1141 2HD  ARG A  67     -11.623  -1.842  -4.976  1.00  0.630          H  
ATOM   1142  HE  ARG A  67     -13.845  -3.043  -3.887  1.00  0.630          H  
ATOM   1143 1HH1 ARG A  67     -10.658  -2.186  -2.618  1.00  0.630          H  
ATOM   1144 2HH1 ARG A  67     -11.245  -1.937  -0.992  1.00  0.630          H  
ATOM   1145 1HH2 ARG A  67     -14.574  -2.717  -1.773  1.00  0.630          H  
ATOM   1146 2HH2 ARG A  67     -13.464  -2.235  -0.511  1.00  0.630          H  
ATOM   1147  N   LEU A  68      -9.729  -4.995  -9.414  1.00  0.330          N  
ATOM   1148  CA  LEU A  68      -8.847  -4.808 -10.549  1.00  0.390          C  
ATOM   1149  C   LEU A  68      -9.313  -5.541 -11.784  1.00  0.390          C  
ATOM   1150  O   LEU A  68      -9.446  -4.932 -12.844  1.00  0.430          O  
ATOM   1151  CB  LEU A  68      -7.452  -5.316 -10.206  1.00  0.520          C  
ATOM   1152  CG  LEU A  68      -6.666  -4.535  -9.165  1.00  0.520          C  
ATOM   1153  CD1 LEU A  68      -5.460  -5.346  -8.821  1.00  0.520          C  
ATOM   1154  CD2 LEU A  68      -6.269  -3.159  -9.713  1.00  0.520          C  
ATOM   1155  H   LEU A  68      -9.416  -5.543  -8.605  1.00  0.400          H  
ATOM   1156  HA  LEU A  68      -8.819  -3.750 -10.786  1.00  0.470          H  
ATOM   1157 1HB  LEU A  68      -7.555  -6.339  -9.828  1.00  0.630          H  
ATOM   1158 2HB  LEU A  68      -6.860  -5.350 -11.120  1.00  0.630          H  
ATOM   1159  HG  LEU A  68      -7.263  -4.407  -8.260  1.00  0.630          H  
ATOM   1160 1HD1 LEU A  68      -4.871  -4.832  -8.065  1.00  0.630          H  
ATOM   1161 2HD1 LEU A  68      -5.802  -6.302  -8.434  1.00  0.630          H  
ATOM   1162 3HD1 LEU A  68      -4.857  -5.506  -9.703  1.00  0.630          H  
ATOM   1163 1HD2 LEU A  68      -5.688  -2.628  -8.960  1.00  0.630          H  
ATOM   1164 2HD2 LEU A  68      -5.677  -3.280 -10.608  1.00  0.630          H  
ATOM   1165 3HD2 LEU A  68      -7.149  -2.574  -9.949  1.00  0.630          H  
ATOM   1166  N   LYS A  69      -9.634  -6.836 -11.694  1.00  0.410          N  
ATOM   1167  CA  LYS A  69     -10.036  -7.488 -12.938  1.00  0.500          C  
ATOM   1168  C   LYS A  69     -11.310  -6.861 -13.522  1.00  0.470          C  
ATOM   1169  O   LYS A  69     -11.461  -6.788 -14.747  1.00  0.550          O  
ATOM   1170  CB  LYS A  69     -10.174  -9.014 -12.753  1.00  0.660          C  
ATOM   1171  CG  LYS A  69     -11.314  -9.495 -11.847  1.00  0.660          C  
ATOM   1172  CD  LYS A  69     -11.295 -11.039 -11.682  1.00  0.660          C  
ATOM   1173  CE  LYS A  69     -12.366 -11.530 -10.703  1.00  0.660          C  
ATOM   1174  NZ  LYS A  69     -12.371 -13.020 -10.558  1.00  0.660          N  
ATOM   1175  H   LYS A  69      -9.549  -7.352 -10.811  1.00  0.490          H  
ATOM   1176  HA  LYS A  69      -9.240  -7.332 -13.666  1.00  0.600          H  
ATOM   1177 1HB  LYS A  69     -10.307  -9.482 -13.727  1.00  0.800          H  
ATOM   1178 2HB  LYS A  69      -9.246  -9.403 -12.331  1.00  0.800          H  
ATOM   1179 1HG  LYS A  69     -11.226  -9.023 -10.887  1.00  0.800          H  
ATOM   1180 2HG  LYS A  69     -12.270  -9.206 -12.281  1.00  0.800          H  
ATOM   1181 1HD  LYS A  69     -11.470 -11.507 -12.648  1.00  0.800          H  
ATOM   1182 2HD  LYS A  69     -10.315 -11.359 -11.309  1.00  0.800          H  
ATOM   1183 1HE  LYS A  69     -12.158 -11.104  -9.731  1.00  0.800          H  
ATOM   1184 2HE  LYS A  69     -13.347 -11.196 -11.035  1.00  0.800          H  
ATOM   1185 1HZ  LYS A  69     -13.069 -13.295  -9.889  1.00  0.800          H  
ATOM   1186 2HZ  LYS A  69     -12.577 -13.456 -11.441  1.00  0.800          H  
ATOM   1187 3HZ  LYS A  69     -11.439 -13.356 -10.227  1.00  0.800          H  
ATOM   1188  N   SER A  70     -12.193  -6.328 -12.664  1.00  0.410          N  
ATOM   1189  CA  SER A  70     -13.408  -5.694 -13.138  1.00  0.450          C  
ATOM   1190  C   SER A  70     -13.115  -4.351 -13.796  1.00  0.430          C  
ATOM   1191  O   SER A  70     -13.467  -4.133 -14.962  1.00  0.500          O  
ATOM   1192  CB  SER A  70     -14.368  -5.502 -11.984  1.00  0.610          C  
ATOM   1193  OG  SER A  70     -15.547  -4.873 -12.403  1.00  0.610          O  
ATOM   1194  H   SER A  70     -12.054  -6.412 -11.652  1.00  0.490          H  
ATOM   1195  HA  SER A  70     -13.871  -6.346 -13.877  1.00  0.540          H  
ATOM   1196 1HB  SER A  70     -14.601  -6.471 -11.544  1.00  0.740          H  
ATOM   1197 2HB  SER A  70     -13.886  -4.903 -11.209  1.00  0.740          H  
ATOM   1198  HG  SER A  70     -16.102  -4.816 -11.622  1.00  0.740          H  
ATOM   1199  N   LYS A  71     -12.437  -3.449 -13.071  1.00  0.380          N  
ATOM   1200  CA  LYS A  71     -12.148  -2.131 -13.614  1.00  0.430          C  
ATOM   1201  C   LYS A  71     -11.278  -2.197 -14.846  1.00  0.390          C  
ATOM   1202  O   LYS A  71     -11.517  -1.467 -15.809  1.00  0.420          O  
ATOM   1203  CB  LYS A  71     -11.451  -1.248 -12.580  1.00  0.580          C  
ATOM   1204  CG  LYS A  71     -12.331  -0.775 -11.431  1.00  0.580          C  
ATOM   1205  CD  LYS A  71     -11.525   0.077 -10.449  1.00  0.580          C  
ATOM   1206  CE  LYS A  71     -12.384   0.570  -9.290  1.00  0.580          C  
ATOM   1207  NZ  LYS A  71     -11.598   1.404  -8.331  1.00  0.580          N  
ATOM   1208  H   LYS A  71     -12.151  -3.672 -12.116  1.00  0.460          H  
ATOM   1209  HA  LYS A  71     -13.092  -1.666 -13.896  1.00  0.520          H  
ATOM   1210 1HB  LYS A  71     -10.615  -1.805 -12.148  1.00  0.700          H  
ATOM   1211 2HB  LYS A  71     -11.036  -0.372 -13.076  1.00  0.700          H  
ATOM   1212 1HG  LYS A  71     -13.159  -0.188 -11.827  1.00  0.700          H  
ATOM   1213 2HG  LYS A  71     -12.739  -1.640 -10.910  1.00  0.700          H  
ATOM   1214 1HD  LYS A  71     -10.706  -0.527 -10.048  1.00  0.700          H  
ATOM   1215 2HD  LYS A  71     -11.102   0.934 -10.969  1.00  0.700          H  
ATOM   1216 1HE  LYS A  71     -13.208   1.163  -9.683  1.00  0.700          H  
ATOM   1217 2HE  LYS A  71     -12.790  -0.292  -8.758  1.00  0.700          H  
ATOM   1218 1HZ  LYS A  71     -12.199   1.710  -7.578  1.00  0.700          H  
ATOM   1219 2HZ  LYS A  71     -10.837   0.857  -7.953  1.00  0.700          H  
ATOM   1220 3HZ  LYS A  71     -11.226   2.212  -8.811  1.00  0.700          H  
ATOM   1221  N   ASN A  72     -10.270  -3.064 -14.841  1.00  0.370          N  
ATOM   1222  CA  ASN A  72      -9.397  -3.123 -15.984  1.00  0.370          C  
ATOM   1223  C   ASN A  72     -10.126  -3.672 -17.206  1.00  0.390          C  
ATOM   1224  O   ASN A  72      -9.936  -3.160 -18.312  1.00  0.400          O  
ATOM   1225  CB  ASN A  72      -8.133  -3.865 -15.623  1.00  0.520          C  
ATOM   1226  CG  ASN A  72      -7.221  -3.007 -14.738  1.00  0.520          C  
ATOM   1227  OD1 ASN A  72      -7.333  -1.765 -14.665  1.00  0.520          O  
ATOM   1228  ND2 ASN A  72      -6.336  -3.647 -14.078  1.00  0.520          N  
ATOM   1229  H   ASN A  72     -10.085  -3.662 -14.030  1.00  0.440          H  
ATOM   1230  HA  ASN A  72      -9.107  -2.108 -16.231  1.00  0.440          H  
ATOM   1231 1HB  ASN A  72      -8.386  -4.784 -15.098  1.00  0.620          H  
ATOM   1232 2HB  ASN A  72      -7.595  -4.145 -16.498  1.00  0.620          H  
ATOM   1233 1HD2 ASN A  72      -5.709  -3.155 -13.486  1.00  0.620          H  
ATOM   1234 2HD2 ASN A  72      -6.276  -4.632 -14.163  1.00  0.620          H  
ATOM   1235  N   ALA A  73     -11.006  -4.668 -17.041  1.00  0.410          N  
ATOM   1236  CA  ALA A  73     -11.739  -5.139 -18.203  1.00  0.460          C  
ATOM   1237  C   ALA A  73     -12.584  -4.018 -18.790  1.00  0.470          C  
ATOM   1238  O   ALA A  73     -12.621  -3.851 -20.011  1.00  0.490          O  
ATOM   1239  CB  ALA A  73     -12.615  -6.312 -17.832  1.00  0.620          C  
ATOM   1240  H   ALA A  73     -11.134  -5.145 -16.143  1.00  0.490          H  
ATOM   1241  HA  ALA A  73     -11.024  -5.442 -18.956  1.00  0.550          H  
ATOM   1242 1HB  ALA A  73     -13.143  -6.665 -18.714  1.00  0.750          H  
ATOM   1243 2HB  ALA A  73     -11.994  -7.112 -17.431  1.00  0.750          H  
ATOM   1244 3HB  ALA A  73     -13.333  -5.996 -17.072  1.00  0.750          H  
ATOM   1245  N   VAL A  74     -13.195  -3.194 -17.926  1.00  0.480          N  
ATOM   1246  CA  VAL A  74     -14.010  -2.081 -18.398  1.00  0.530          C  
ATOM   1247  C   VAL A  74     -13.174  -1.085 -19.187  1.00  0.500          C  
ATOM   1248  O   VAL A  74     -13.614  -0.616 -20.241  1.00  0.540          O  
ATOM   1249  CB  VAL A  74     -14.724  -1.372 -17.234  1.00  0.720          C  
ATOM   1250  CG1 VAL A  74     -15.397  -0.079 -17.724  1.00  0.720          C  
ATOM   1251  CG2 VAL A  74     -15.766  -2.314 -16.658  1.00  0.720          C  
ATOM   1252  H   VAL A  74     -13.139  -3.403 -16.920  1.00  0.580          H  
ATOM   1253  HA  VAL A  74     -14.775  -2.483 -19.059  1.00  0.640          H  
ATOM   1254  HB  VAL A  74     -13.996  -1.111 -16.466  1.00  0.870          H  
ATOM   1255 1HG1 VAL A  74     -15.900   0.400 -16.888  1.00  0.870          H  
ATOM   1256 2HG1 VAL A  74     -14.656   0.607 -18.131  1.00  0.870          H  
ATOM   1257 3HG1 VAL A  74     -16.125  -0.324 -18.498  1.00  0.870          H  
ATOM   1258 1HG2 VAL A  74     -16.275  -1.831 -15.825  1.00  0.870          H  
ATOM   1259 2HG2 VAL A  74     -16.490  -2.567 -17.430  1.00  0.870          H  
ATOM   1260 3HG2 VAL A  74     -15.289  -3.220 -16.308  1.00  0.870          H  
ATOM   1261  N   ILE A  75     -11.981  -0.765 -18.686  1.00  0.450          N  
ATOM   1262  CA  ILE A  75     -11.086   0.165 -19.357  1.00  0.450          C  
ATOM   1263  C   ILE A  75     -10.738  -0.342 -20.750  1.00  0.420          C  
ATOM   1264  O   ILE A  75     -10.745   0.437 -21.712  1.00  0.450          O  
ATOM   1265  CB  ILE A  75      -9.812   0.388 -18.509  1.00  0.630          C  
ATOM   1266  CG1 ILE A  75     -10.200   1.170 -17.225  1.00  0.630          C  
ATOM   1267  CG2 ILE A  75      -8.700   1.096 -19.316  1.00  0.630          C  
ATOM   1268  CD1 ILE A  75      -9.135   1.197 -16.142  1.00  0.630          C  
ATOM   1269  H   ILE A  75     -11.717  -1.162 -17.775  1.00  0.540          H  
ATOM   1270  HA  ILE A  75     -11.600   1.119 -19.461  1.00  0.540          H  
ATOM   1271  HB  ILE A  75      -9.447  -0.578 -18.186  1.00  0.760          H  
ATOM   1272 1HG1 ILE A  75     -10.432   2.197 -17.501  1.00  0.760          H  
ATOM   1273 2HG1 ILE A  75     -11.093   0.724 -16.808  1.00  0.760          H  
ATOM   1274 1HG2 ILE A  75      -7.811   1.216 -18.705  1.00  0.760          H  
ATOM   1275 2HG2 ILE A  75      -8.440   0.508 -20.177  1.00  0.760          H  
ATOM   1276 3HG2 ILE A  75      -9.049   2.075 -19.644  1.00  0.760          H  
ATOM   1277 1HD1 ILE A  75      -9.508   1.757 -15.288  1.00  0.760          H  
ATOM   1278 2HD1 ILE A  75      -8.903   0.182 -15.828  1.00  0.760          H  
ATOM   1279 3HD1 ILE A  75      -8.240   1.673 -16.509  1.00  0.760          H  
ATOM   1280  N   LEU A  76     -10.410  -1.631 -20.873  1.00  0.390          N  
ATOM   1281  CA  LEU A  76     -10.094  -2.161 -22.190  1.00  0.390          C  
ATOM   1282  C   LEU A  76     -11.295  -2.127 -23.107  1.00  0.420          C  
ATOM   1283  O   LEU A  76     -11.159  -1.775 -24.280  1.00  0.420          O  
ATOM   1284  CB  LEU A  76      -9.612  -3.608 -22.138  1.00  0.550          C  
ATOM   1285  CG  LEU A  76      -9.208  -4.243 -23.500  1.00  0.550          C  
ATOM   1286  CD1 LEU A  76      -8.039  -3.485 -24.162  1.00  0.550          C  
ATOM   1287  CD2 LEU A  76      -8.811  -5.622 -23.269  1.00  0.550          C  
ATOM   1288  H   LEU A  76     -10.380  -2.224 -20.034  1.00  0.470          H  
ATOM   1289  HA  LEU A  76      -9.332  -1.534 -22.627  1.00  0.470          H  
ATOM   1290 1HB  LEU A  76      -8.778  -3.673 -21.507  1.00  0.660          H  
ATOM   1291 2HB  LEU A  76     -10.412  -4.217 -21.701  1.00  0.660          H  
ATOM   1292  HG  LEU A  76     -10.057  -4.214 -24.179  1.00  0.660          H  
ATOM   1293 1HD1 LEU A  76      -7.787  -3.965 -25.108  1.00  0.660          H  
ATOM   1294 2HD1 LEU A  76      -8.306  -2.452 -24.366  1.00  0.660          H  
ATOM   1295 3HD1 LEU A  76      -7.178  -3.519 -23.518  1.00  0.660          H  
ATOM   1296 1HD2 LEU A  76      -8.542  -6.045 -24.220  1.00  0.660          H  
ATOM   1297 2HD2 LEU A  76      -7.960  -5.648 -22.595  1.00  0.660          H  
ATOM   1298 3HD2 LEU A  76      -9.642  -6.174 -22.836  1.00  0.660          H  
ATOM   1299  N   HIS A  77     -12.470  -2.496 -22.592  1.00  0.470          N  
ATOM   1300  CA  HIS A  77     -13.654  -2.553 -23.419  1.00  0.550          C  
ATOM   1301  C   HIS A  77     -13.995  -1.170 -23.958  1.00  0.580          C  
ATOM   1302  O   HIS A  77     -14.354  -1.039 -25.138  1.00  0.620          O  
ATOM   1303  CB  HIS A  77     -14.829  -3.094 -22.601  1.00  0.740          C  
ATOM   1304  CG  HIS A  77     -14.658  -4.531 -22.179  1.00  0.740          C  
ATOM   1305  ND1 HIS A  77     -15.514  -5.148 -21.291  1.00  0.740          N  
ATOM   1306  CD2 HIS A  77     -13.712  -5.455 -22.493  1.00  0.740          C  
ATOM   1307  CE1 HIS A  77     -15.112  -6.391 -21.087  1.00  0.740          C  
ATOM   1308  NE2 HIS A  77     -14.023  -6.605 -21.803  1.00  0.740          N  
ATOM   1309  H   HIS A  77     -12.528  -2.801 -21.615  1.00  0.560          H  
ATOM   1310  HA  HIS A  77     -13.483  -3.214 -24.264  1.00  0.660          H  
ATOM   1311 1HB  HIS A  77     -14.947  -2.490 -21.700  1.00  0.890          H  
ATOM   1312 2HB  HIS A  77     -15.747  -3.009 -23.178  1.00  0.890          H  
ATOM   1313  HD1 HIS A  77     -16.220  -4.697 -20.748  1.00  0.890          H  
ATOM   1314  HD2 HIS A  77     -12.831  -5.428 -23.137  1.00  0.890          H  
ATOM   1315  HE1 HIS A  77     -15.663  -7.045 -20.413  1.00  0.890          H  
ATOM   1316  N   LYS A  78     -13.872  -0.133 -23.116  1.00  0.580          N  
ATOM   1317  CA  LYS A  78     -14.150   1.221 -23.566  1.00  0.630          C  
ATOM   1318  C   LYS A  78     -13.141   1.669 -24.612  1.00  0.570          C  
ATOM   1319  O   LYS A  78     -13.530   2.269 -25.622  1.00  0.620          O  
ATOM   1320  CB  LYS A  78     -14.180   2.203 -22.395  1.00  0.860          C  
ATOM   1321  CG  LYS A  78     -15.406   2.082 -21.486  1.00  0.860          C  
ATOM   1322  CD  LYS A  78     -15.343   3.090 -20.341  1.00  0.860          C  
ATOM   1323  CE  LYS A  78     -16.607   3.051 -19.483  1.00  0.860          C  
ATOM   1324  NZ  LYS A  78     -16.532   4.003 -18.334  1.00  0.860          N  
ATOM   1325  H   LYS A  78     -13.611  -0.302 -22.138  1.00  0.700          H  
ATOM   1326  HA  LYS A  78     -15.134   1.228 -24.033  1.00  0.760          H  
ATOM   1327 1HB  LYS A  78     -13.295   2.036 -21.774  1.00  1.030          H  
ATOM   1328 2HB  LYS A  78     -14.130   3.222 -22.773  1.00  1.030          H  
ATOM   1329 1HG  LYS A  78     -16.309   2.254 -22.071  1.00  1.030          H  
ATOM   1330 2HG  LYS A  78     -15.448   1.073 -21.075  1.00  1.030          H  
ATOM   1331 1HD  LYS A  78     -14.482   2.858 -19.710  1.00  1.030          H  
ATOM   1332 2HD  LYS A  78     -15.218   4.094 -20.743  1.00  1.030          H  
ATOM   1333 1HE  LYS A  78     -17.462   3.316 -20.103  1.00  1.030          H  
ATOM   1334 2HE  LYS A  78     -16.751   2.049 -19.102  1.00  1.030          H  
ATOM   1335 1HZ  LYS A  78     -17.386   3.950 -17.796  1.00  1.030          H  
ATOM   1336 2HZ  LYS A  78     -15.748   3.762 -17.743  1.00  1.030          H  
ATOM   1337 3HZ  LYS A  78     -16.412   4.945 -18.681  1.00  1.030          H  
ATOM   1338  N   SER A  79     -11.854   1.356 -24.406  1.00  0.490          N  
ATOM   1339  CA  SER A  79     -10.845   1.741 -25.376  1.00  0.450          C  
ATOM   1340  C   SER A  79     -11.089   1.067 -26.716  1.00  0.430          C  
ATOM   1341  O   SER A  79     -11.063   1.730 -27.760  1.00  0.440          O  
ATOM   1342  CB  SER A  79      -9.453   1.396 -24.901  1.00  0.650          C  
ATOM   1343  OG  SER A  79      -8.518   1.787 -25.873  1.00  0.650          O  
ATOM   1344  H   SER A  79     -11.561   0.888 -23.541  1.00  0.590          H  
ATOM   1345  HA  SER A  79     -10.901   2.818 -25.521  1.00  0.540          H  
ATOM   1346 1HB  SER A  79      -9.251   1.902 -23.959  1.00  0.780          H  
ATOM   1347 2HB  SER A  79      -9.379   0.320 -24.722  1.00  0.780          H  
ATOM   1348  HG  SER A  79      -7.659   1.546 -25.545  1.00  0.780          H  
ATOM   1349  N   ASN A  80     -11.348  -0.253 -26.700  1.00  0.430          N  
ATOM   1350  CA  ASN A  80     -11.577  -0.983 -27.936  1.00  0.450          C  
ATOM   1351  C   ASN A  80     -12.809  -0.466 -28.664  1.00  0.540          C  
ATOM   1352  O   ASN A  80     -12.818  -0.393 -29.903  1.00  0.570          O  
ATOM   1353  CB  ASN A  80     -11.707  -2.477 -27.686  1.00  0.620          C  
ATOM   1354  CG  ASN A  80     -10.394  -3.175 -27.389  1.00  0.620          C  
ATOM   1355  OD1 ASN A  80      -9.304  -2.629 -27.596  1.00  0.620          O  
ATOM   1356  ND2 ASN A  80     -10.485  -4.405 -26.953  1.00  0.620          N  
ATOM   1357  H   ASN A  80     -11.350  -0.754 -25.807  1.00  0.520          H  
ATOM   1358  HA  ASN A  80     -10.722  -0.821 -28.591  1.00  0.540          H  
ATOM   1359 1HB  ASN A  80     -12.374  -2.628 -26.832  1.00  0.750          H  
ATOM   1360 2HB  ASN A  80     -12.172  -2.950 -28.549  1.00  0.750          H  
ATOM   1361 1HD2 ASN A  80      -9.654  -4.940 -26.788  1.00  0.750          H  
ATOM   1362 2HD2 ASN A  80     -11.382  -4.821 -26.813  1.00  0.750          H  
ATOM   1363  N   THR A  81     -13.843  -0.085 -27.904  1.00  0.610          N  
ATOM   1364  CA  THR A  81     -15.064   0.443 -28.481  1.00  0.720          C  
ATOM   1365  C   THR A  81     -14.794   1.748 -29.206  1.00  0.730          C  
ATOM   1366  O   THR A  81     -15.219   1.925 -30.353  1.00  0.780          O  
ATOM   1367  CB  THR A  81     -16.138   0.681 -27.396  1.00  0.960          C  
ATOM   1368  OG1 THR A  81     -16.472  -0.568 -26.766  1.00  0.960          O  
ATOM   1369  CG2 THR A  81     -17.396   1.290 -28.019  1.00  0.960          C  
ATOM   1370  H   THR A  81     -13.804  -0.223 -26.891  1.00  0.730          H  
ATOM   1371  HA  THR A  81     -15.448  -0.278 -29.201  1.00  0.860          H  
ATOM   1372  HB  THR A  81     -15.747   1.361 -26.641  1.00  1.160          H  
ATOM   1373  HG1 THR A  81     -15.708  -0.874 -26.228  1.00  1.160          H  
ATOM   1374 1HG2 THR A  81     -18.137   1.446 -27.239  1.00  1.160          H  
ATOM   1375 2HG2 THR A  81     -17.165   2.248 -28.487  1.00  1.160          H  
ATOM   1376 3HG2 THR A  81     -17.794   0.609 -28.769  1.00  1.160          H  
ATOM   1377  N   ASN A  82     -14.076   2.663 -28.548  1.00  0.690          N  
ATOM   1378  CA  ASN A  82     -13.790   3.955 -29.148  1.00  0.730          C  
ATOM   1379  C   ASN A  82     -12.840   3.830 -30.330  1.00  0.670          C  
ATOM   1380  O   ASN A  82     -13.017   4.508 -31.346  1.00  0.760          O  
ATOM   1381  CB  ASN A  82     -13.228   4.887 -28.105  1.00  1.010          C  
ATOM   1382  CG  ASN A  82     -14.275   5.341 -27.132  1.00  1.010          C  
ATOM   1383  OD1 ASN A  82     -15.480   5.303 -27.411  1.00  1.010          O  
ATOM   1384  ND2 ASN A  82     -13.839   5.775 -25.982  1.00  1.010          N  
ATOM   1385  H   ASN A  82     -13.772   2.464 -27.587  1.00  0.830          H  
ATOM   1386  HA  ASN A  82     -14.723   4.372 -29.524  1.00  0.880          H  
ATOM   1387 1HB  ASN A  82     -12.437   4.368 -27.552  1.00  1.210          H  
ATOM   1388 2HB  ASN A  82     -12.782   5.754 -28.587  1.00  1.210          H  
ATOM   1389 1HD2 ASN A  82     -14.489   6.091 -25.291  1.00  1.210          H  
ATOM   1390 2HD2 ASN A  82     -12.859   5.786 -25.787  1.00  1.210          H  
ATOM   1391  N   SER A  83     -11.851   2.943 -30.211  1.00  0.550          N  
ATOM   1392  CA  SER A  83     -10.886   2.717 -31.268  1.00  0.500          C  
ATOM   1393  C   SER A  83     -11.603   2.211 -32.507  1.00  0.540          C  
ATOM   1394  O   SER A  83     -11.357   2.684 -33.617  1.00  0.570          O  
ATOM   1395  CB  SER A  83      -9.841   1.724 -30.798  1.00  0.720          C  
ATOM   1396  OG  SER A  83      -8.880   1.470 -31.785  1.00  0.720          O  
ATOM   1397  H   SER A  83     -11.730   2.430 -29.334  1.00  0.660          H  
ATOM   1398  HA  SER A  83     -10.398   3.661 -31.506  1.00  0.600          H  
ATOM   1399 1HB  SER A  83      -9.356   2.112 -29.902  1.00  0.860          H  
ATOM   1400 2HB  SER A  83     -10.333   0.795 -30.518  1.00  0.860          H  
ATOM   1401  HG  SER A  83      -8.259   0.861 -31.379  1.00  0.860          H  
ATOM   1402  N   THR A  84     -12.516   1.257 -32.322  1.00  0.570          N  
ATOM   1403  CA  THR A  84     -13.275   0.699 -33.423  1.00  0.640          C  
ATOM   1404  C   THR A  84     -14.171   1.763 -34.054  1.00  0.700          C  
ATOM   1405  O   THR A  84     -14.175   1.952 -35.275  1.00  0.700          O  
ATOM   1406  CB  THR A  84     -14.153  -0.475 -32.940  1.00  0.870          C  
ATOM   1407  OG1 THR A  84     -13.322  -1.501 -32.377  1.00  0.870          O  
ATOM   1408  CG2 THR A  84     -14.913  -1.057 -34.124  1.00  0.870          C  
ATOM   1409  H   THR A  84     -12.666   0.871 -31.389  1.00  0.680          H  
ATOM   1410  HA  THR A  84     -12.579   0.338 -34.179  1.00  0.770          H  
ATOM   1411  HB  THR A  84     -14.855  -0.125 -32.180  1.00  1.040          H  
ATOM   1412  HG1 THR A  84     -12.982  -1.191 -31.505  1.00  1.040          H  
ATOM   1413 1HG2 THR A  84     -15.523  -1.891 -33.789  1.00  1.040          H  
ATOM   1414 2HG2 THR A  84     -15.560  -0.305 -34.575  1.00  1.040          H  
ATOM   1415 3HG2 THR A  84     -14.199  -1.407 -34.865  1.00  1.040          H  
ATOM   1416  N   ALA A  85     -14.882   2.524 -33.213  1.00  0.770          N  
ATOM   1417  CA  ALA A  85     -15.807   3.553 -33.669  1.00  0.870          C  
ATOM   1418  C   ALA A  85     -15.133   4.607 -34.541  1.00  0.820          C  
ATOM   1419  O   ALA A  85     -15.731   5.105 -35.493  1.00  0.910          O  
ATOM   1420  CB  ALA A  85     -16.443   4.231 -32.471  1.00  1.180          C  
ATOM   1421  H   ALA A  85     -14.834   2.338 -32.206  1.00  0.920          H  
ATOM   1422  HA  ALA A  85     -16.580   3.067 -34.262  1.00  1.040          H  
ATOM   1423 1HB  ALA A  85     -17.160   4.976 -32.811  1.00  1.410          H  
ATOM   1424 2HB  ALA A  85     -16.950   3.485 -31.857  1.00  1.410          H  
ATOM   1425 3HB  ALA A  85     -15.665   4.715 -31.882  1.00  1.410          H  
ATOM   1426  N   LYS A  86     -13.877   4.928 -34.246  1.00  0.740          N  
ATOM   1427  CA  LYS A  86     -13.146   5.933 -35.003  1.00  0.740          C  
ATOM   1428  C   LYS A  86     -12.485   5.395 -36.281  1.00  0.680          C  
ATOM   1429  O   LYS A  86     -11.867   6.164 -37.023  1.00  0.770          O  
ATOM   1430  CB  LYS A  86     -12.095   6.577 -34.105  1.00  1.040          C  
ATOM   1431  CG  LYS A  86     -12.673   7.408 -32.963  1.00  1.040          C  
ATOM   1432  CD  LYS A  86     -11.572   7.989 -32.089  1.00  1.040          C  
ATOM   1433  CE  LYS A  86     -12.144   8.816 -30.943  1.00  1.040          C  
ATOM   1434  NZ  LYS A  86     -11.069   9.378 -30.071  1.00  1.040          N  
ATOM   1435  H   LYS A  86     -13.439   4.512 -33.416  1.00  0.890          H  
ATOM   1436  HA  LYS A  86     -13.855   6.703 -35.304  1.00  0.890          H  
ATOM   1437 1HB  LYS A  86     -11.480   5.786 -33.662  1.00  1.240          H  
ATOM   1438 2HB  LYS A  86     -11.441   7.211 -34.699  1.00  1.240          H  
ATOM   1439 1HG  LYS A  86     -13.267   8.221 -33.379  1.00  1.240          H  
ATOM   1440 2HG  LYS A  86     -13.327   6.787 -32.355  1.00  1.240          H  
ATOM   1441 1HD  LYS A  86     -10.982   7.168 -31.672  1.00  1.240          H  
ATOM   1442 2HD  LYS A  86     -10.918   8.615 -32.693  1.00  1.240          H  
ATOM   1443 1HE  LYS A  86     -12.731   9.635 -31.353  1.00  1.240          H  
ATOM   1444 2HE  LYS A  86     -12.794   8.181 -30.337  1.00  1.240          H  
ATOM   1445 1HZ  LYS A  86     -11.487   9.917 -29.324  1.00  1.240          H  
ATOM   1446 2HZ  LYS A  86     -10.526   8.623 -29.677  1.00  1.240          H  
ATOM   1447 3HZ  LYS A  86     -10.466   9.976 -30.618  1.00  1.240          H  
ATOM   1448  N   LYS A  87     -12.583   4.086 -36.527  1.00  0.640          N  
ATOM   1449  CA  LYS A  87     -11.987   3.463 -37.705  1.00  0.720          C  
ATOM   1450  C   LYS A  87     -13.030   2.922 -38.688  1.00  1.530          C  
ATOM   1451  O   LYS A  87     -12.788   2.913 -39.899  1.00  1.760          O  
ATOM   1452  CB  LYS A  87     -11.036   2.343 -37.296  1.00  0.980          C  
ATOM   1453  CG  LYS A  87      -9.792   2.819 -36.565  1.00  0.980          C  
ATOM   1454  CD  LYS A  87      -8.885   1.651 -36.201  1.00  0.980          C  
ATOM   1455  CE  LYS A  87      -7.638   2.121 -35.465  1.00  0.980          C  
ATOM   1456  NZ  LYS A  87      -6.740   0.985 -35.106  1.00  0.980          N  
ATOM   1457  H   LYS A  87     -13.114   3.499 -35.885  1.00  0.770          H  
ATOM   1458  HA  LYS A  87     -11.411   4.221 -38.233  1.00  0.860          H  
ATOM   1459 1HB  LYS A  87     -11.565   1.654 -36.631  1.00  1.170          H  
ATOM   1460 2HB  LYS A  87     -10.730   1.783 -38.177  1.00  1.170          H  
ATOM   1461 1HG  LYS A  87      -9.249   3.516 -37.201  1.00  1.170          H  
ATOM   1462 2HG  LYS A  87     -10.086   3.345 -35.660  1.00  1.170          H  
ATOM   1463 1HD  LYS A  87      -9.436   0.967 -35.549  1.00  1.170          H  
ATOM   1464 2HD  LYS A  87      -8.592   1.116 -37.101  1.00  1.170          H  
ATOM   1465 1HE  LYS A  87      -7.091   2.820 -36.096  1.00  1.170          H  
ATOM   1466 2HE  LYS A  87      -7.942   2.633 -34.549  1.00  1.170          H  
ATOM   1467 1HZ  LYS A  87      -5.929   1.337 -34.615  1.00  1.170          H  
ATOM   1468 2HZ  LYS A  87      -7.239   0.338 -34.510  1.00  1.170          H  
ATOM   1469 3HZ  LYS A  87      -6.443   0.508 -35.944  1.00  1.170          H  
ATOM   1470  N   GLN A  88     -14.163   2.443 -38.170  1.00  2.230          N  
ATOM   1471  CA  GLN A  88     -15.202   1.840 -38.997  1.00  3.300          C  
ATOM   1472  C   GLN A  88     -16.355   2.803 -39.275  1.00  4.000          C  
ATOM   1473  O   GLN A  88     -17.472   2.358 -39.546  1.00  4.780          O  
ATOM   1474  OXT GLN A  88     -16.130   4.002 -39.445  1.00  4.950          O  
ATOM   1475  CB  GLN A  88     -15.752   0.577 -38.327  1.00  3.810          C  
ATOM   1476  CG  GLN A  88     -14.732  -0.527 -38.173  1.00  3.810          C  
ATOM   1477  CD  GLN A  88     -15.323  -1.787 -37.568  1.00  3.810          C  
ATOM   1478  OE1 GLN A  88     -16.342  -1.752 -36.872  1.00  3.810          O  
ATOM   1479  NE2 GLN A  88     -14.679  -2.916 -37.830  1.00  3.810          N  
ATOM   1480  H   GLN A  88     -14.286   2.456 -37.157  1.00  2.680          H  
ATOM   1481  HA  GLN A  88     -14.762   1.563 -39.953  1.00  3.960          H  
ATOM   1482 1HB  GLN A  88     -16.118   0.832 -37.330  1.00  4.580          H  
ATOM   1483 2HB  GLN A  88     -16.591   0.190 -38.900  1.00  4.580          H  
ATOM   1484 1HG  GLN A  88     -14.323  -0.766 -39.151  1.00  4.580          H  
ATOM   1485 2HG  GLN A  88     -13.940  -0.169 -37.513  1.00  4.580          H  
ATOM   1486 1HE2 GLN A  88     -15.017  -3.783 -37.458  1.00  4.580          H  
ATOM   1487 2HE2 GLN A  88     -13.855  -2.906 -38.397  1.00  4.580          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 -495.185 39.1557 447.264 -29.748 8.93246 17.823 216.279 -231.594 -0.35653 -2.72684 -201.194 -12.7063 -91.3889 -3.67958 -2.08711 -13.602 0 0.10645 5.00243 66.7008 54.4288 -3.38845 14.3955 -43.786 -10.3485 37.7835 -233.92
MET:NtermProteinFull_1 -3.18769 0.26272 1.35348 -0.57172 0.13045 0.10655 0.76513 -0.92939 -0 -0 -0.13558 0.41123 0 0 0 0 0 -0.08835 0.10021 2.61357 0 0 0 0.60916 0 0.04474 1.48451
ALA_2 -3.49424 0.16332 2.76595 -0.02592 0.00046 0 1.55957 -1.54502 -0 -0 -1.47275 -0.24397 0 0 0 0 0 -0.06503 0 0 0 -0.03108 0 1.8394 -0.4636 0.16436 -0.84856
ASN_3 -2.66535 0.08693 3.0717 -0.18194 0.03351 0.27287 1.44294 -1.49522 -0 -0 -0.67146 -0.32623 0 0 0 0 0 -0.02741 0.00023 0 1.43492 0.18866 0 -0.93687 -0.48407 0.16152 -0.09525
ILE_4 -3.18044 0.19289 3.43771 -0.49762 0.35569 0.09956 1.45972 -1.69405 -0.00399 -0.05327 -0.57987 0.03016 0 0 0 0 0 -0.0638 0.00964 0.48446 0 -0.48246 0 0.73287 0.03965 0.14475 0.43162
LYS_5 -5.07229 0.28783 4.16067 -0.30712 0.03007 0.13965 1.84651 -2.20951 -0 -0 -0.8673 -0.03948 0 0 0 0 0 0.00724 0.00061 1.73585 0 -0.03424 0 -1.5107 -0.19464 0.15902 -1.86785
SER_6 -4.91343 0.33816 5.30935 -0.02693 0 0.06225 2.45365 -2.58545 -0 -0 -2.31786 -0.60241 0 0 0 0 0 0.02527 0.00176 0.65046 0 0.34381 0.60001 -0.77834 -0.11499 0.13277 -1.42192
ASN_7 -5.7468 0.30125 6.46558 -0.34067 0.01135 0.65424 3.36995 -3.103 -0.00399 -0.05327 -3.25903 -0.13363 0 0 0 -1.2159 0 0.03324 0.02973 0 2.74194 0.54235 0 -0.93687 0.2465 0.22354 -0.17349
GLU_8 -5.49078 0.22355 6.74075 -0.34591 0.10157 0.40773 3.30042 -2.96717 -0 -0 -3.73326 -0.59951 0 0 0 -1.20188 0 0.00112 0.01547 0 3.22051 -0.09731 0 -2.7348 -0.03957 0.25907 -2.93999
LYS_9 -5.5376 0.25734 6.11238 -0.29616 0.02354 0.12668 2.86924 -2.79181 -0 -0 -2.40274 -0.02468 0 0 0 0 0 0.02835 0.02847 1.73756 0 0.00934 0 -1.5107 -0.34893 0.1893 -1.53043
ARG_10 -6.74534 0.31805 8.16132 -1.0388 0.20408 0.66704 3.60399 -3.69278 -0.0085 -0.0874 -3.78996 0.20698 0 0 0 -1.2159 0 -0.01133 0.09976 2.21192 0 -0.03895 0 -1.2888 -0.17815 0.25122 -2.37155
LEU_11 -6.55181 0.37615 6.2997 -0.48783 0.20641 0.11533 2.54292 -3.13517 -0 -0 -2.43762 0.23201 0 0 0 0 0 0.01165 0.09711 0.42582 0 -0.25356 0 0.18072 -0.10527 0.31988 -2.16356
ARG_12 -5.72232 0.21163 6.78596 -0.60394 0.08425 0.33199 3.31311 -2.9344 -0 -0 -3.8475 0.18038 0 0 0 -1.20188 0 0.02942 0.03478 2.51022 0 -0.0905 0 -1.2888 -0.34203 0.41107 -2.13856
GLN_13 -6.16464 0.45159 7.27816 -0.27304 0.02222 0.21161 2.98404 -3.32599 -0 -0 -3.21098 -0.4381 0 0 0 -0.6148 0 -0.01915 0.06001 0 3.08272 -0.02337 0 -0.18838 -0.2925 0.46741 0.00681
ASP_14 -5.56344 0.13414 7.77758 -0.10639 0.00816 0.32265 2.98338 -3.44797 -0 -0 -3.90572 -0.31487 0 0 0 0 0 0.00641 0.01175 0 1.71298 0.20314 0 -2.3716 -0.22496 0.32928 -2.44547
ILE_15 -5.80487 0.39498 5.39412 -0.5028 0.35157 0.10272 2.59025 -2.77859 -0 -0 -2.30436 -0.00175 0 0 0 0 0 -0.0561 0.06375 0.50836 0 -0.45701 0 0.73287 -0.11705 0.30193 -1.58199
LYS_16 -5.18872 0.21717 5.70957 -0.30728 0.02899 0.13756 2.56551 -2.70867 -0 -0 -2.20191 -0.01352 0 0 0 0 0 0.0184 0.00862 1.7268 0 0.00713 0 -1.5107 -0.17496 0.27467 -1.41135
ARG_17 -6.7497 0.44385 8.23286 -0.59518 0.14296 0.34896 3.42484 -3.78947 -0.0085 -0.0874 -4.05021 0.28932 0 0 0 -0.6148 0 -0.03211 0.3001 1.89645 0 -0.06111 0 -1.2888 -0.3638 0.32267 -2.23906
ASN_18 -5.3172 0.24966 6.16619 -0.17695 0.02095 0.25731 2.66158 -2.93244 -0.00809 -0.1211 -2.52392 -0.31396 0 0 0 0 0 0.0007 0.00281 0 1.44795 0.50617 0 -0.93687 -0.07365 0.33151 -0.75934
LEU_19 -5.09197 0.26628 4.89909 -0.47875 0.19631 0.10867 2.27005 -2.50121 -0 -0 -2.27644 0.22762 0 0 0 0 0 -0.02587 0.03556 0.40911 0 -0.26476 0 0.18072 -0.03425 0.24297 -1.83686
ASN_20 -4.97693 0.17833 5.88008 -0.17876 0.02305 0.26022 2.71559 -2.87498 -0 -0 -2.70365 -0.31173 0 0 0 0 0 -0.04086 0.0204 0 1.4231 0.36977 0 -0.93687 -0.07821 0.25367 -0.97777
ASN_21 -7.08417 0.51397 6.45489 -0.17898 0.02839 0.26452 3.09861 -3.42003 -0.00809 -0.1211 -2.98852 -0.25285 0 0 0 0 0 0.11164 0.07562 0 1.50672 0.48255 0 -0.93687 0.20527 0.25709 -1.99134
LYS_22 -4.66739 0.19481 5.58972 -0.30107 0.02389 0.13238 2.74227 -2.54108 -0 -0 -3.44107 -0.02993 0 0 0 0 0 0.05885 0.03754 1.70683 0 -0.03452 0 -1.5107 -0.09388 0.25216 -1.8812
GLY_23 -3.67164 0.26899 4.86654 -5e-05 0 0 2.34311 -2.2861 -0 -0 -2.32075 -0.41276 0 0 0 0 0 -0.08453 0 0 0 0.25705 0 0.83697 0.27587 0.15667 0.22937
GLN_24 -7.3435 0.55325 7.03899 -0.30334 0.03646 0.28022 3.74025 -3.49909 -0.0054 -0.11902 -3.86012 -0.15198 0 0 0 -0.76175 0 0.04521 0.13022 0 3.71369 -0.10778 0 -0.18838 0.4016 0.19858 -0.20188
LYS_25 -6.42433 0.30637 5.38259 -0.40799 0.04144 0.22347 2.53189 -2.74742 -0.0113 -0.0761 -2.24077 -0.17022 0 0 0 0 0 0.07278 0.03103 2.24519 0 0.00429 0 -1.5107 -0.33549 0.29497 -2.79029
THR_26 -5.26305 0.27144 6.53149 -0.20504 0.12319 0.07497 3.3871 -2.9467 -0 -0 -4.48123 -0.12418 0 0 0 0 0 0.03033 0.00248 0.08603 0 0.00931 2.27804 -1.0874 -0.18521 0.3077 -1.19073
LYS_27 -5.73647 0.36127 6.36664 -0.30027 0.02571 0.1303 2.86109 -2.93105 -0 -0 -2.34744 -0.00556 0 0 0 0 0 0.1392 0.00953 1.70234 0 -0.00798 0 -1.5107 -0.16375 0.35867 -1.04848
LEU_28 -9.58673 1.34328 4.13843 -0.69331 0.20192 0.27683 3.05497 -3.20996 -0 -0 -2.12569 0.10259 0 0 0 0 0 -0.01064 0.06423 0.79474 0 -0.19255 0 0.18072 -0.13978 0.44206 -5.35892
LYS_29 -5.3382 0.18601 5.80214 -0.44762 0.10839 0.21909 2.50778 -2.62135 -0 -0 -2.09339 0.10262 0 0 0 0 0 -0.03255 0.02618 2.48731 0 -0.04171 0 -1.5107 -0.20252 0.37371 -0.47481
THR_30 -5.6469 0.38122 6.37461 -0.20023 0.11193 0.0706 3.07518 -2.94479 -0 -0 -3.48973 -0.02268 0 0 0 0 0 -0.01521 0.01445 0.06843 0 -0.0261 2.30279 -1.0874 -0.17364 0.26319 -0.94427
ASN_31 -8.02045 0.41645 7.30051 -0.18022 0.01429 0.25855 3.0559 -3.74066 -0 -0 -3.05835 -0.34581 0 0 0 0 0 -0.00469 0.04309 0 1.46674 0.3645 0 -0.93687 0.09753 0.28284 -2.98664
VAL_32 -7.76786 0.85191 4.39828 -0.31034 0.20181 0.06966 3.16599 -3.10722 -0 -0 -2.38154 -0.06834 0 0 0 0 0 -0.05627 0.01088 0.03629 0 -0.36756 0 1.9342 0.04471 0.26952 -3.07588
LYS_33 -4.7718 0.2313 5.41126 -0.30805 0.03104 0.13841 2.26138 -2.44042 -0 -0 -1.58184 -0.00246 0 0 0 0 0 -0.01186 0.0059 1.77225 0 0.03273 0 -1.5107 -0.13655 0.20176 -0.67765
LYS_34 -5.07925 0.26952 5.28924 -0.29719 0.02436 0.12532 1.89227 -2.44935 -0.00497 -0.04418 -1.43871 -0.04566 0 0 0 0 0 0.09722 0.04699 1.7447 0 -0.00797 0 -1.5107 -0.37443 0.16923 -1.59354
PHE_35 -13.4256 2.65768 5.04883 -1.15668 0.16036 0.3417 3.74424 -4.07919 -0 -0 -2.99063 -0.08553 0 0 0 0 0 0.0992 0.33731 0 1.76785 -0.49505 0 1.0402 -0.11039 0.66125 -6.4844
ASN_36 -5.98095 0.79772 4.00374 -0.2055 0.13868 0.32243 2.12134 -2.54095 -0 -0 -1.41678 -0.37645 0 0 0 -0.64254 0 0.00019 0.1306 0 1.75132 0.0295 0 -0.93687 0.03041 1.05146 -1.72265
LYS_37 -2.86474 0.27264 3.02849 -0.33148 0.05084 0.18845 1.17817 -1.39396 -0.00191 -0.00752 -0.87269 -0.17679 0 0 0 0 0 -0.03408 0.03358 1.77743 0 -0.11595 0 -1.5107 -0.3578 1.03664 -0.10137
GLU_38 -3.68292 0.50885 4.31585 -0.35556 0.09007 0.38675 1.21246 -1.84443 -0.04138 -0.14678 -0.85637 -0.41462 0 0 0 -0.71374 0 0.00256 0.04924 0 4.38871 0.17111 0 -2.7348 0.36157 2.50481 3.2014
ILE_39 -6.89229 1.26161 0.76035 -0.64682 0.58926 0.12756 0.71616 -1.60006 -0.02387 -0.13178 0.19329 0.5391 0 0 0 0 0 0.17447 0.09093 0.9014 0 -0.65885 0 0.73287 0.36193 2.31744 -1.1873
ASN_40 -7.05929 0.84528 7.23194 -0.32744 0.05038 0.53492 3.55472 -3.46436 -0.04443 -0.18342 -3.87494 -0.32665 0 0 -1.04355 -0.71374 0 -0.0094 0.04179 0 2.81278 0.30439 0 -0.93687 -0.18594 0.8928 -1.90103
LEU_41 -4.31392 0.47309 3.20238 -0.70089 0.20326 0.31848 1.48041 -1.86407 -0.01394 -0.04549 -0.79332 0.07536 0 0 0 0 0 -0.03396 0.10127 0.97926 0 -0.24051 0 0.18072 -0.02197 0.83267 -0.18116
ASP_42 -3.70137 0.26979 4.61186 -0.10799 0.00959 0.32951 2.13155 -2.16945 -0 -0 -1.18209 -0.27796 0 0 0 0 0 0.01575 0.00335 0 1.73549 0.10267 0 -2.3716 -0.299 0.41913 -0.48077
ASN_43 -7.60546 0.74344 6.97194 -0.17776 0.03253 0.2671 3.10802 -3.45858 -0.00069 -0.02084 -2.33483 -0.34064 0 0 -1.04355 0 0 0.12991 0.03109 0 1.43667 0.18684 0 -0.93687 -0.18877 0.3497 -2.85075
LEU_44 -8.55826 1.05726 4.00498 -0.70081 0.259 0.28128 2.65329 -3.02345 -0 -0 -1.95393 0.081 0 0 0 0 0 0.01727 0.00016 0.9391 0 -0.24545 0 0.18072 -0.11114 0.55801 -4.56097
SER_45 -4.02483 0.21505 5.06134 -0.02769 0 0.06455 2.4629 -2.39425 -0 -0 -2.4843 -0.56062 0 0 0 0 0 0.0543 0.00338 0.76949 0 0.32959 0.60021 -0.77834 -0.04355 0.42177 -0.33101
SER_46 -5.02687 0.3297 5.83224 -0.02297 0 0.02148 2.52027 -2.7836 -0.00069 -0.02084 -2.1508 -0.33126 0 0 0 0 0 0.12806 0.00077 0.51447 0 0.28712 0.62769 -0.77834 0.00019 0.29598 -0.5574
VAL_47 -8.78246 0.90846 3.91967 -0.31339 0.29028 0.07305 3.28024 -3.25114 -0 -0 -2.45732 -0.10797 0 0 0 0 0 -0.03263 0.03161 0.0336 0 -0.27787 0 1.9342 -0.04098 0.56485 -4.2278
TYR_48 -6.43011 0.45425 6.24873 -1.23424 0.21445 0.54667 2.76767 -3.1472 -0.00485 -0.04163 -3.03206 -0.29968 0 0 0 -0.30974 0 0.00442 0.53845 0 1.9562 -0.41692 0.40517 1.2797 0.06542 0.84555 0.41027
SER_49 -4.79287 0.33239 5.70064 -0.02629 0 0.0612 2.43619 -2.67469 -0 -0 -2.69609 -0.61876 0 0 0 -0.4261 0 -0.01422 0.0007 0.64119 0 0.35878 0.61136 -0.77834 0.20384 0.63384 -1.04721
GLN_50 -7.64154 0.37936 6.62665 -0.68336 0.15515 0.73131 2.87716 -3.18138 -0.02055 -0.20277 -2.27202 -0.39072 0 0 0 0 0 -0.04953 0.07184 0 2.81327 -0.16169 0 -0.18838 0.03604 0.40708 -0.69409
ALA_51 -6.25946 0.57435 3.18085 -0.01975 0 0 2.71948 -2.8656 -0 -0 -2.45413 -0.33564 0 0 0 0 0 0.04541 0 0 0 -0.1375 0 1.8394 -0.19718 0.50637 -3.40339
ASP_52 -5.73855 0.36051 7.90368 -0.09675 0.0035 0.298 3.48977 -3.49412 -0 -0 -6.89053 -0.24359 0 0 0 -1.22428 0 -0.0427 0.25756 0 1.90284 -0.01754 0 -2.3716 -0.17967 0.81603 -5.26745
ARG_53 -5.83608 0.28077 6.49377 -0.61258 0.10917 0.3429 2.79442 -2.84515 -0.00485 -0.04163 -2.82335 0.24984 0 0 0 -0.4261 0 -0.00182 0.17793 2.54003 0 -0.04098 0 -1.2888 -0.24711 0.65826 -0.52136
LEU_54 -11.0381 1.72718 4.77312 -0.5187 0.25783 0.12258 3.07353 -3.50986 -1e-05 -5e-05 -3.29679 0.24373 0 0 0 0 0 0.13085 0.3773 0.37968 0 -0.2725 0 0.18072 -0.27861 0.74868 -6.8994
ALA_55 -5.33227 0.4901 3.60895 -0.0208 0 0 2.0525 -2.58206 -0.01516 -0.08375 -1.45071 -0.35484 0 0 0 0 0 -0.04002 0 0 0 -0.08813 0 1.8394 -0.22061 0.7809 -1.4165
ARG_56 -3.91405 0.27879 4.49606 -0.45561 0.05236 0.23107 1.60263 -1.97897 -0 -0 -1.32975 0.37342 0 0 0 0 0 -0.04085 0.11071 2.05947 0 -0.16118 0 -1.2888 -0.35184 0.28938 -0.02716
LYS_57 -4.3631 0.21894 4.48634 -0.34173 0.05106 0.19523 1.92697 -1.97919 -0 -0 -2.03246 -0.13706 0 0 0 -0.76175 0 -0.07735 0.08655 1.73689 0 -0.04785 0 -1.5107 -0.50279 0.35842 -2.69359
GLY_58 -1.8771 0.10321 2.49507 -5e-05 0 0 0.9358 -1.22202 -0 -0 -0.96913 -0.39373 0 0 0 0 0 -0.17697 0 0 0 -1.27137 0 0.83697 -0.56044 0.28422 -1.81555
ILE_59 -7.31072 0.74573 2.05242 -0.49696 0.35287 0.10383 1.05027 -1.80281 -0.01914 -0.10262 -0.68961 -0.2947 0 0 0 0 0 0.07382 0.06625 0.72678 0 -0.46974 0 0.73287 -0.28815 0.3596 -5.21002
ILE_60 -8.15655 0.96889 2.04507 -0.57733 0.4722 0.16806 1.19432 -2.11313 -0.00785 -0.02658 -0.15579 -0.2651 0 0 0 0 0 -0.01858 0.17361 0.45897 0 -0.12987 0 0.73287 -0.08129 0.85325 -4.46483
SER_61 -3.38865 0.24242 3.86123 -0.0337 0 0.07686 1.99781 -1.8522 -0.00771 -0.10023 -1.90888 -0.2228 0 0 0 0 0 0.0059 0.00479 0.36434 0 -0.22114 0.60516 -0.77834 -0.4235 0.80744 -0.97119
LEU_62 -4.6957 0.45812 3.17543 -0.6988 0.27697 0.28189 1.75864 -1.91917 -0.00347 -0.02374 -0.83766 0.06348 0 0 0 0 0 -0.06083 0.00381 1.13804 0 -0.2686 0 0.18072 -0.47501 0.34393 -1.30195
ASN_63 -4.51489 0.4304 4.96236 -0.18435 0.02516 0.27206 1.64101 -2.29561 -0.00771 -0.10023 -1.32349 -0.35792 0 0 0 0 0 -0.0151 0.00309 0 1.47876 0.29167 0 -0.93687 -0.14041 0.30517 -0.46691
ARG_64 -6.06274 0.42163 5.43699 -0.9151 0.18906 0.56967 2.51631 -2.55816 -0.00618 -0.04676 -1.50354 0.21045 0 0 0 0 0 -0.02752 0.06578 2.83553 0 0.00128 0 -1.2888 -0.00571 0.36564 0.19782
ALA_65 -6.13227 0.71131 3.39012 -0.02201 0 0 2.45165 -2.71852 -0 -0 -1.89353 -0.36008 0 0 0 0 0 -0.03178 0 0 0 -0.22492 0 1.8394 -0.19042 0.3371 -2.84395
LYS_66 -5.64886 0.40833 5.69402 -0.42789 0.13212 0.14543 2.18043 -2.54599 -0.00665 -0.04175 -2.32982 0.04278 0 0 0 0 0 -0.02849 0.0179 2.83854 0 -0.00373 0 -1.5107 -0.21283 0.26159 -1.03556
ARG_67 -5.50555 0.2819 6.17453 -0.44021 0.05728 0.21973 2.51807 -2.72455 -0.00347 -0.02374 -2.67536 0.33187 0 0 0 0 0 -0.04144 0.23017 2.08062 0 -0.11636 0 -1.2888 -0.2893 0.27412 -0.94049
LEU_68 -7.09241 0.69721 4.46445 -0.50132 0.23928 0.11015 2.56054 -2.75886 -0.01127 -0.05453 -2.36908 0.26648 0 0 0 0 0 -0.02741 0.04142 0.73037 0 -0.1694 0 0.18072 -0.10049 0.59022 -3.20392
LYS_69 -6.09105 0.34474 6.50565 -0.35474 0.03809 0.17058 3.13804 -2.8895 -0.00618 -0.04676 -4.39424 0.08645 0 0 0 -0.91454 0 0.0041 0.12712 1.895 0 -0.0518 0 -1.5107 -0.19129 0.72859 -3.41244
SER_70 -4.03881 0.36483 4.81753 -0.02462 0 0.05752 2.3465 -2.38322 -0 -0 -2.01933 -0.69526 0 0 0 0 0 -0.00555 0.00028 0.53748 0 0.2907 0.60164 -0.77834 0.1923 0.37523 -0.36112
LYS_71 -4.92632 0.25639 5.30801 -0.30487 0.024 0.13353 2.61004 -2.528 -0.00665 -0.04175 -2.20654 -0.00437 0 0 0 0 0 -0.04671 0.01503 1.73393 0 0.00219 0 -1.5107 0.30225 0.18723 -1.00331
ASN_72 -8.98779 1.17142 6.06385 -0.17841 0.04956 0.26856 3.87627 -3.70486 -0 -0 -2.66795 -0.29084 0 0 0 -0.64254 0 0.17024 0.00453 0 1.44269 0.37332 0 -0.93687 -0.14562 0.53751 -3.59692
ALA_73 -5.54389 0.39825 4.62291 -0.02163 0 0 2.72937 -2.94212 -0.01127 -0.05453 -2.27276 -0.3632 0 0 0 0 0 0.01009 0 0 0 -0.27978 0 1.8394 -0.1819 0.53813 -1.53294
VAL_74 -5.58508 0.37351 5.40734 -0.31661 0.23792 0.07269 2.6228 -2.78304 -0 -0 -2.28327 -0.14802 0 0 0 0 0 -0.04525 0.00589 0.09585 0 -0.25939 0 1.9342 -0.32971 0.24214 -0.75804
ILE_75 -7.28592 0.47376 4.33998 -0.49926 0.31906 0.10039 2.7646 -2.7312 -0 -0 -2.08872 0.05962 0 0 0 0 0 -0.01253 0.02933 0.57673 0 -0.37154 0 0.73287 -0.05729 0.32002 -3.3301
LEU_76 -9.29385 1.09368 4.56706 -0.72252 0.29856 0.29688 2.56607 -3.18326 -0 -0 -2.19588 0.12096 0 0 0 0 0 -0.03485 0.01604 0.94375 0 -0.25394 0 0.18072 -0.08558 0.53909 -5.14706
HIS_D_77 -5.82572 0.23382 6.06856 -0.41047 0.0792 0.42479 2.8456 -3.06539 -0 -0 -3.02684 -0.52924 0 0 0 0 0 0.04804 0.09553 0 2.85558 0.06232 0 -0.45461 -0.21352 0.43802 -0.37434
LYS_78 -4.91229 0.22107 5.6619 -0.29488 0.02293 0.12375 2.49515 -2.64082 -0 -0 -2.38902 -0.04444 0 0 0 0 0 0.03047 0.08587 1.77973 0 -0.00384 0 -1.5107 -0.27392 0.21723 -1.43181
SER_79 -4.60738 0.19698 5.50351 -0.02992 0 0.06951 2.63176 -2.53403 -0.01689 -0.23031 -2.52033 -0.5889 0 0 0 0 0 -0.01262 0.00087 0.66163 0 0.34038 0.60029 -0.77834 -0.02382 0.21392 -1.12372
ASN_80 -5.0206 0.14429 5.70124 -0.16867 0.02211 0.25582 2.61105 -2.77311 -0.00696 -0.14402 -3.27343 -0.32673 0 0 0 0 0 0.01179 0.01606 0 1.49773 0.32107 0 -0.93687 0.15356 0.24212 -1.67356
THR_81 -4.53856 0.19267 5.5744 -0.20308 0.13536 0.07332 2.86361 -2.65537 -0 -0 -3.4164 -0.08347 0 0 0 0 0 -0.016 0.00021 0.05895 0 -0.02658 2.29791 -1.0874 0.11292 0.23582 -0.48169
ASN_82 -4.81048 0.18518 5.29057 -0.18153 0.03785 0.26991 2.53776 -2.66026 -0 -0 -2.05396 -0.28755 0 0 0 0 0 0.02689 0.00191 0 1.44469 0.37682 0 -0.93687 0.18068 0.15911 -0.41928
SER_83 -4.21827 0.18979 5.53171 -0.02653 0 0.06116 2.13643 -2.49151 -0 -0 -2.0668 -0.58493 0 0 0 0 0 0.01378 0.00041 0.73795 0 0.33064 0.602 -0.77834 0.1583 0.14759 -0.25665
THR_84 -5.05915 0.29051 5.67049 -0.19893 0.12052 0.07036 3.0617 -2.75498 -0 -0 -3.88304 -0.02231 0 0 0 0 0 -0.02534 0.03291 0.07375 0 -0.02688 2.26322 -1.0874 0.15529 0.23218 -1.08711
ALA_85 -3.10544 0.14767 3.11955 -0.02324 0 0 1.72675 -1.80959 -0 -0 -0.73395 -0.35818 0 0 0 0 0 -0.07581 0 0 0 -0.40217 0 1.8394 -0.25335 0.28562 0.35725
LYS_86 -2.95619 0.19834 3.35319 -0.32981 0.04735 0.18374 1.23014 -1.49026 -0 -0 -1.25478 -0.15069 0 0 0 0 0 -0.06391 0.01917 1.75652 0 -0.0696 0 -1.5107 -0.58841 0.24728 -1.37863
LYS_87 -2.92841 0.17054 3.66529 -0.30226 0.03346 0.15091 1.39371 -1.51939 -0 -0 -1.17161 -0.17763 0 0 0 0 0 -0.01909 0.02027 1.84964 0 -0.25049 0 -1.5107 -0.17575 0.19697 -0.57453
GLN:CtermProteinFull_88 -2.23159 0.09631 2.27937 -0.29604 0.05538 0.30775 0.94267 -1.08993 -0 -0 -0.62588 -0.30861 0 0 0 0 0 0 0.02917 0 3.393 0 0 -0.18838 0.0866 0.15289 2.60271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2998 DOMAINID 3283 MODEL 4 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 234.847 tmscore: 0.64245 5o5jT_205 prob: 99.97 ident: 32.94
ATOM      1  N   MET A   1      12.092 -19.131  27.680  1.00  5.910          N  
ATOM      2  CA  MET A   1      12.637 -20.471  27.468  1.00  5.550          C  
ATOM      3  C   MET A   1      13.602 -20.511  26.286  1.00  4.990          C  
ATOM      4  O   MET A   1      13.495 -21.369  25.417  1.00  4.830          O  
ATOM      5  CB  MET A   1      11.496 -21.476  27.254  1.00  7.910          C  
ATOM      6  CG  MET A   1      10.617 -21.755  28.486  1.00  7.910          C  
ATOM      7  SD  MET A   1       9.412 -23.080  28.202  1.00  7.910          S  
ATOM      8  CE  MET A   1       8.163 -22.271  27.207  1.00  7.910          C  
ATOM      9 1H   MET A   1      11.096 -19.191  27.833  1.00  7.090          H  
ATOM     10 2H   MET A   1      12.530 -18.706  28.484  1.00  7.090          H  
ATOM     11 3H   MET A   1      12.267 -18.566  26.860  1.00  7.090          H  
ATOM     12  HA  MET A   1      13.195 -20.759  28.357  1.00  6.660          H  
ATOM     13 1HB  MET A   1      10.850 -21.099  26.468  1.00  9.500          H  
ATOM     14 2HB  MET A   1      11.882 -22.416  26.908  1.00  9.500          H  
ATOM     15 1HG  MET A   1      11.243 -22.040  29.328  1.00  9.500          H  
ATOM     16 2HG  MET A   1      10.069 -20.857  28.763  1.00  9.500          H  
ATOM     17 1HE  MET A   1       7.374 -22.986  26.966  1.00  9.500          H  
ATOM     18 2HE  MET A   1       7.737 -21.438  27.767  1.00  9.500          H  
ATOM     19 3HE  MET A   1       8.602 -21.898  26.290  1.00  9.500          H  
ATOM     20  N   ALA A   2      14.516 -19.541  26.210  1.00  5.060          N  
ATOM     21  CA  ALA A   2      15.470 -19.506  25.095  1.00  4.950          C  
ATOM     22  C   ALA A   2      16.424 -20.704  25.055  1.00  4.020          C  
ATOM     23  O   ALA A   2      16.797 -21.175  23.983  1.00  3.970          O  
ATOM     24  CB  ALA A   2      16.300 -18.237  25.166  1.00  6.970          C  
ATOM     25  H   ALA A   2      14.586 -18.834  26.928  1.00  6.070          H  
ATOM     26  HA  ALA A   2      14.896 -19.507  24.167  1.00  5.940          H  
ATOM     27 1HB  ALA A   2      16.976 -18.203  24.311  1.00  8.370          H  
ATOM     28 2HB  ALA A   2      15.645 -17.368  25.147  1.00  8.370          H  
ATOM     29 3HB  ALA A   2      16.883 -18.234  26.086  1.00  8.370          H  
ATOM     30  N   ASN A   3      16.865 -21.149  26.227  1.00  3.630          N  
ATOM     31  CA  ASN A   3      17.844 -22.225  26.321  1.00  3.090          C  
ATOM     32  C   ASN A   3      17.277 -23.638  26.172  1.00  2.070          C  
ATOM     33  O   ASN A   3      18.097 -24.505  25.868  1.00  2.440          O  
ATOM     34  CB  ASN A   3      18.585 -22.093  27.632  1.00  4.540          C  
ATOM     35  CG  ASN A   3      19.515 -20.905  27.643  1.00  4.540          C  
ATOM     36  OD1 ASN A   3      19.937 -20.386  26.602  1.00  4.540          O  
ATOM     37  ND2 ASN A   3      19.838 -20.453  28.823  1.00  4.540          N  
ATOM     38  H   ASN A   3      16.514 -20.729  27.070  1.00  4.360          H  
ATOM     39  HA  ASN A   3      18.560 -22.092  25.510  1.00  3.710          H  
ATOM     40 1HB  ASN A   3      17.869 -21.986  28.448  1.00  5.450          H  
ATOM     41 2HB  ASN A   3      19.166 -22.996  27.817  1.00  5.450          H  
ATOM     42 1HD2 ASN A   3      20.449 -19.665  28.906  1.00  5.450          H  
ATOM     43 2HD2 ASN A   3      19.479 -20.892  29.647  1.00  5.450          H  
ATOM     44  N   ILE A   4      16.470 -23.948  27.169  1.00  1.280          N  
ATOM     45  CA  ILE A   4      15.387 -24.923  27.020  1.00  1.080          C  
ATOM     46  C   ILE A   4      15.253 -25.506  25.578  1.00  0.950          C  
ATOM     47  O   ILE A   4      14.211 -25.361  24.918  1.00  0.930          O  
ATOM     48  CB  ILE A   4      14.074 -24.269  27.479  1.00  1.590          C  
ATOM     49  CG1 ILE A   4      14.256 -23.649  28.915  1.00  1.590          C  
ATOM     50  CG2 ILE A   4      12.918 -25.287  27.543  1.00  1.590          C  
ATOM     51  CD1 ILE A   4      14.666 -24.591  30.041  1.00  1.590          C  
ATOM     52  H   ILE A   4      16.992 -24.161  28.006  1.00  1.540          H  
ATOM     53  HA  ILE A   4      15.597 -25.764  27.675  1.00  1.300          H  
ATOM     54  HB  ILE A   4      13.830 -23.479  26.792  1.00  1.910          H  
ATOM     55 1HG1 ILE A   4      15.002 -22.862  28.844  1.00  1.910          H  
ATOM     56 2HG1 ILE A   4      13.316 -23.200  29.203  1.00  1.910          H  
ATOM     57 1HG2 ILE A   4      12.016 -24.780  27.873  1.00  1.910          H  
ATOM     58 2HG2 ILE A   4      12.735 -25.719  26.616  1.00  1.910          H  
ATOM     59 3HG2 ILE A   4      13.150 -26.083  28.236  1.00  1.910          H  
ATOM     60 1HD1 ILE A   4      14.747 -24.017  30.965  1.00  1.910          H  
ATOM     61 2HD1 ILE A   4      13.926 -25.370  30.182  1.00  1.910          H  
ATOM     62 3HD1 ILE A   4      15.626 -25.046  29.830  1.00  1.910          H  
ATOM     63  N   LYS A   5      16.269 -26.269  25.138  1.00  0.950          N  
ATOM     64  CA  LYS A   5      16.242 -26.913  23.828  1.00  0.870          C  
ATOM     65  C   LYS A   5      15.052 -27.842  23.680  1.00  0.850          C  
ATOM     66  O   LYS A   5      14.533 -27.998  22.575  1.00  0.800          O  
ATOM     67  CB  LYS A   5      17.532 -27.690  23.553  1.00  1.250          C  
ATOM     68  CG  LYS A   5      18.759 -26.817  23.294  1.00  1.250          C  
ATOM     69  CD  LYS A   5      20.008 -27.661  23.032  1.00  1.250          C  
ATOM     70  CE  LYS A   5      21.231 -26.782  22.787  1.00  1.250          C  
ATOM     71  NZ  LYS A   5      22.465 -27.591  22.567  1.00  1.250          N  
ATOM     72  H   LYS A   5      17.118 -26.309  25.701  1.00  1.140          H  
ATOM     73  HA  LYS A   5      16.151 -26.132  23.070  1.00  1.040          H  
ATOM     74 1HB  LYS A   5      17.753 -28.333  24.404  1.00  1.500          H  
ATOM     75 2HB  LYS A   5      17.387 -28.332  22.686  1.00  1.500          H  
ATOM     76 1HG  LYS A   5      18.566 -26.180  22.429  1.00  1.500          H  
ATOM     77 2HG  LYS A   5      18.938 -26.179  24.154  1.00  1.500          H  
ATOM     78 1HD  LYS A   5      20.199 -28.301  23.895  1.00  1.500          H  
ATOM     79 2HD  LYS A   5      19.845 -28.293  22.160  1.00  1.500          H  
ATOM     80 1HE  LYS A   5      21.054 -26.162  21.910  1.00  1.500          H  
ATOM     81 2HE  LYS A   5      21.382 -26.135  23.652  1.00  1.500          H  
ATOM     82 1HZ  LYS A   5      23.250 -26.974  22.410  1.00  1.500          H  
ATOM     83 2HZ  LYS A   5      22.646 -28.162  23.381  1.00  1.500          H  
ATOM     84 3HZ  LYS A   5      22.341 -28.187  21.760  1.00  1.500          H  
ATOM     85  N   SER A   6      14.633 -28.488  24.773  1.00  0.930          N  
ATOM     86  CA  SER A   6      13.508 -29.400  24.709  1.00  0.950          C  
ATOM     87  C   SER A   6      12.190 -28.726  24.319  1.00  0.900          C  
ATOM     88  O   SER A   6      11.327 -29.384  23.725  1.00  0.880          O  
ATOM     89  CB  SER A   6      13.343 -30.105  26.042  1.00  1.320          C  
ATOM     90  OG  SER A   6      13.011 -29.199  27.061  1.00  1.320          O  
ATOM     91  H   SER A   6      15.099 -28.361  25.661  1.00  1.120          H  
ATOM     92  HA  SER A   6      13.733 -30.152  23.953  1.00  1.140          H  
ATOM     93 1HB  SER A   6      12.560 -30.858  25.954  1.00  1.590          H  
ATOM     94 2HB  SER A   6      14.266 -30.623  26.296  1.00  1.590          H  
ATOM     95  HG  SER A   6      12.788 -29.738  27.830  1.00  1.590          H  
ATOM     96  N   ASN A   7      12.028 -27.418  24.583  1.00  0.900          N  
ATOM     97  CA  ASN A   7      10.790 -26.764  24.196  1.00  0.880          C  
ATOM     98  C   ASN A   7      10.910 -26.415  22.737  1.00  0.780          C  
ATOM     99  O   ASN A   7       9.956 -26.573  21.979  1.00  0.760          O  
ATOM    100  CB  ASN A   7      10.470 -25.544  25.032  1.00  1.240          C  
ATOM    101  CG  ASN A   7       9.110 -24.974  24.737  1.00  1.240          C  
ATOM    102  OD1 ASN A   7       8.069 -25.635  24.911  1.00  1.240          O  
ATOM    103  ND2 ASN A   7       9.099 -23.755  24.286  1.00  1.240          N  
ATOM    104  H   ASN A   7      12.757 -26.868  25.039  1.00  1.080          H  
ATOM    105  HA  ASN A   7       9.969 -27.470  24.302  1.00  1.060          H  
ATOM    106 1HB  ASN A   7      10.484 -25.819  26.080  1.00  1.490          H  
ATOM    107 2HB  ASN A   7      11.229 -24.772  24.875  1.00  1.490          H  
ATOM    108 1HD2 ASN A   7       8.233 -23.304  24.074  1.00  1.490          H  
ATOM    109 2HD2 ASN A   7       9.964 -23.267  24.163  1.00  1.490          H  
ATOM    110  N   GLU A   8      12.090 -25.953  22.313  1.00  0.740          N  
ATOM    111  CA  GLU A   8      12.225 -25.634  20.899  1.00  0.670          C  
ATOM    112  C   GLU A   8      11.919 -26.871  20.060  1.00  0.600          C  
ATOM    113  O   GLU A   8      11.192 -26.789  19.062  1.00  0.560          O  
ATOM    114  CB  GLU A   8      13.621 -25.126  20.552  1.00  0.970          C  
ATOM    115  CG  GLU A   8      13.779 -24.784  19.064  1.00  0.970          C  
ATOM    116  CD  GLU A   8      15.123 -24.248  18.705  1.00  0.970          C  
ATOM    117  OE1 GLU A   8      15.899 -23.987  19.588  1.00  0.970          O  
ATOM    118  OE2 GLU A   8      15.386 -24.121  17.526  1.00  0.970          O  
ATOM    119  H   GLU A   8      12.859 -25.812  22.979  1.00  0.890          H  
ATOM    120  HA  GLU A   8      11.502 -24.861  20.645  1.00  0.800          H  
ATOM    121 1HB  GLU A   8      13.845 -24.236  21.141  1.00  1.160          H  
ATOM    122 2HB  GLU A   8      14.361 -25.887  20.811  1.00  1.160          H  
ATOM    123 1HG  GLU A   8      13.610 -25.686  18.477  1.00  1.160          H  
ATOM    124 2HG  GLU A   8      13.015 -24.060  18.786  1.00  1.160          H  
ATOM    125  N   LYS A   9      12.458 -28.029  20.475  1.00  0.620          N  
ATOM    126  CA  LYS A   9      12.208 -29.265  19.751  1.00  0.580          C  
ATOM    127  C   LYS A   9      10.731 -29.619  19.753  1.00  0.590          C  
ATOM    128  O   LYS A   9      10.192 -29.988  18.705  1.00  0.540          O  
ATOM    129  CB  LYS A   9      13.012 -30.417  20.348  1.00  0.830          C  
ATOM    130  CG  LYS A   9      14.511 -30.343  20.088  1.00  0.830          C  
ATOM    131  CD  LYS A   9      15.242 -31.509  20.743  1.00  0.830          C  
ATOM    132  CE  LYS A   9      16.746 -31.438  20.497  1.00  0.830          C  
ATOM    133  NZ  LYS A   9      17.473 -32.569  21.151  1.00  0.830          N  
ATOM    134  H   LYS A   9      13.078 -28.028  21.292  1.00  0.740          H  
ATOM    135  HA  LYS A   9      12.517 -29.124  18.717  1.00  0.700          H  
ATOM    136 1HB  LYS A   9      12.863 -30.429  21.430  1.00  0.990          H  
ATOM    137 2HB  LYS A   9      12.641 -31.361  19.956  1.00  0.990          H  
ATOM    138 1HG  LYS A   9      14.689 -30.366  19.013  1.00  0.990          H  
ATOM    139 2HG  LYS A   9      14.900 -29.405  20.479  1.00  0.990          H  
ATOM    140 1HD  LYS A   9      15.061 -31.485  21.819  1.00  0.990          H  
ATOM    141 2HD  LYS A   9      14.861 -32.449  20.348  1.00  0.990          H  
ATOM    142 1HE  LYS A   9      16.934 -31.469  19.425  1.00  0.990          H  
ATOM    143 2HE  LYS A   9      17.128 -30.496  20.896  1.00  0.990          H  
ATOM    144 1HZ  LYS A   9      18.463 -32.487  20.966  1.00  0.990          H  
ATOM    145 2HZ  LYS A   9      17.315 -32.543  22.148  1.00  0.990          H  
ATOM    146 3HZ  LYS A   9      17.135 -33.447  20.781  1.00  0.990          H  
ATOM    147  N   ARG A  10      10.064 -29.479  20.908  1.00  0.670          N  
ATOM    148  CA  ARG A  10       8.645 -29.766  21.013  1.00  0.710          C  
ATOM    149  C   ARG A  10       7.854 -28.919  20.032  1.00  0.630          C  
ATOM    150  O   ARG A  10       7.006 -29.441  19.304  1.00  0.600          O  
ATOM    151  CB  ARG A  10       8.150 -29.474  22.421  1.00  0.980          C  
ATOM    152  CG  ARG A  10       6.687 -29.788  22.693  1.00  0.980          C  
ATOM    153  CD  ARG A  10       6.276 -29.309  24.050  1.00  0.980          C  
ATOM    154  NE  ARG A  10       6.271 -27.836  24.153  1.00  0.980          N  
ATOM    155  CZ  ARG A  10       5.286 -27.023  23.699  1.00  0.980          C  
ATOM    156  NH1 ARG A  10       4.213 -27.510  23.098  1.00  0.980          N  
ATOM    157  NH2 ARG A  10       5.423 -25.724  23.877  1.00  0.980          N  
ATOM    158  H   ARG A  10      10.563 -29.212  21.762  1.00  0.800          H  
ATOM    159  HA  ARG A  10       8.484 -30.819  20.785  1.00  0.850          H  
ATOM    160 1HB  ARG A  10       8.753 -30.031  23.136  1.00  1.170          H  
ATOM    161 2HB  ARG A  10       8.296 -28.419  22.634  1.00  1.170          H  
ATOM    162 1HG  ARG A  10       6.057 -29.304  21.942  1.00  1.170          H  
ATOM    163 2HG  ARG A  10       6.533 -30.866  22.647  1.00  1.170          H  
ATOM    164 1HD  ARG A  10       5.279 -29.678  24.286  1.00  1.170          H  
ATOM    165 2HD  ARG A  10       6.983 -29.692  24.787  1.00  1.170          H  
ATOM    166  HE  ARG A  10       7.072 -27.367  24.601  1.00  1.170          H  
ATOM    167 1HH1 ARG A  10       4.113 -28.511  22.956  1.00  1.170          H  
ATOM    168 2HH1 ARG A  10       3.490 -26.893  22.760  1.00  1.170          H  
ATOM    169 1HH2 ARG A  10       6.276 -25.389  24.334  1.00  1.170          H  
ATOM    170 2HH2 ARG A  10       4.717 -25.081  23.557  1.00  1.170          H  
ATOM    171  N   LEU A  11       8.133 -27.614  20.007  1.00  0.630          N  
ATOM    172  CA  LEU A  11       7.406 -26.715  19.137  1.00  0.600          C  
ATOM    173  C   LEU A  11       7.605 -27.063  17.680  1.00  0.510          C  
ATOM    174  O   LEU A  11       6.634 -27.076  16.920  1.00  0.500          O  
ATOM    175  CB  LEU A  11       7.882 -25.279  19.368  1.00  0.850          C  
ATOM    176  CG  LEU A  11       7.512 -24.622  20.715  1.00  0.850          C  
ATOM    177  CD1 LEU A  11       8.291 -23.331  20.843  1.00  0.850          C  
ATOM    178  CD2 LEU A  11       6.011 -24.345  20.775  1.00  0.850          C  
ATOM    179  H   LEU A  11       8.849 -27.244  20.641  1.00  0.760          H  
ATOM    180  HA  LEU A  11       6.347 -26.808  19.360  1.00  0.720          H  
ATOM    181 1HB  LEU A  11       8.972 -25.279  19.301  1.00  1.020          H  
ATOM    182 2HB  LEU A  11       7.493 -24.653  18.568  1.00  1.020          H  
ATOM    183  HG  LEU A  11       7.793 -25.279  21.540  1.00  1.020          H  
ATOM    184 1HD1 LEU A  11       8.050 -22.855  21.788  1.00  1.020          H  
ATOM    185 2HD1 LEU A  11       9.358 -23.549  20.810  1.00  1.020          H  
ATOM    186 3HD1 LEU A  11       8.030 -22.662  20.026  1.00  1.020          H  
ATOM    187 1HD2 LEU A  11       5.777 -23.867  21.721  1.00  1.020          H  
ATOM    188 2HD2 LEU A  11       5.729 -23.682  19.955  1.00  1.020          H  
ATOM    189 3HD2 LEU A  11       5.452 -25.271  20.697  1.00  1.020          H  
ATOM    190  N   ARG A  12       8.841 -27.382  17.283  1.00  0.470          N  
ATOM    191  CA  ARG A  12       9.080 -27.734  15.895  1.00  0.410          C  
ATOM    192  C   ARG A  12       8.316 -28.994  15.510  1.00  0.360          C  
ATOM    193  O   ARG A  12       7.728 -29.057  14.423  1.00  0.330          O  
ATOM    194  CB  ARG A  12      10.567 -27.910  15.638  1.00  0.600          C  
ATOM    195  CG  ARG A  12      11.360 -26.601  15.635  1.00  0.600          C  
ATOM    196  CD  ARG A  12      12.810 -26.817  15.370  1.00  0.600          C  
ATOM    197  NE  ARG A  12      13.573 -25.560  15.415  1.00  0.600          N  
ATOM    198  CZ  ARG A  12      13.698 -24.670  14.416  1.00  0.600          C  
ATOM    199  NH1 ARG A  12      13.114 -24.845  13.240  1.00  0.600          N  
ATOM    200  NH2 ARG A  12      14.431 -23.609  14.658  1.00  0.600          N  
ATOM    201  H   ARG A  12       9.623 -27.333  17.947  1.00  0.560          H  
ATOM    202  HA  ARG A  12       8.727 -26.916  15.271  1.00  0.490          H  
ATOM    203 1HB  ARG A  12      10.989 -28.550  16.416  1.00  0.720          H  
ATOM    204 2HB  ARG A  12      10.719 -28.406  14.681  1.00  0.720          H  
ATOM    205 1HG  ARG A  12      10.956 -25.942  14.871  1.00  0.720          H  
ATOM    206 2HG  ARG A  12      11.265 -26.119  16.606  1.00  0.720          H  
ATOM    207 1HD  ARG A  12      13.210 -27.476  16.144  1.00  0.720          H  
ATOM    208 2HD  ARG A  12      12.952 -27.279  14.397  1.00  0.720          H  
ATOM    209  HE  ARG A  12      14.082 -25.315  16.281  1.00  0.720          H  
ATOM    210 1HH1 ARG A  12      12.555 -25.664  13.066  1.00  0.720          H  
ATOM    211 2HH1 ARG A  12      13.230 -24.155  12.510  1.00  0.720          H  
ATOM    212 1HH2 ARG A  12      14.864 -23.529  15.594  1.00  0.720          H  
ATOM    213 2HH2 ARG A  12      14.570 -22.900  13.955  1.00  0.720          H  
ATOM    214  N   GLN A  13       8.282 -29.985  16.408  1.00  0.400          N  
ATOM    215  CA  GLN A  13       7.556 -31.210  16.120  1.00  0.410          C  
ATOM    216  C   GLN A  13       6.060 -30.953  15.986  1.00  0.400          C  
ATOM    217  O   GLN A  13       5.430 -31.470  15.059  1.00  0.370          O  
ATOM    218  CB  GLN A  13       7.765 -32.233  17.230  1.00  0.570          C  
ATOM    219  CG  GLN A  13       9.130 -32.832  17.337  1.00  0.570          C  
ATOM    220  CD  GLN A  13       9.261 -33.687  18.602  1.00  0.570          C  
ATOM    221  OE1 GLN A  13       8.275 -34.246  19.139  1.00  0.570          O  
ATOM    222  NE2 GLN A  13      10.492 -33.795  19.089  1.00  0.570          N  
ATOM    223  H   GLN A  13       8.819 -29.899  17.280  1.00  0.480          H  
ATOM    224  HA  GLN A  13       7.921 -31.616  15.178  1.00  0.490          H  
ATOM    225 1HB  GLN A  13       7.524 -31.776  18.191  1.00  0.680          H  
ATOM    226 2HB  GLN A  13       7.083 -33.043  17.075  1.00  0.680          H  
ATOM    227 1HG  GLN A  13       9.300 -33.470  16.473  1.00  0.680          H  
ATOM    228 2HG  GLN A  13       9.873 -32.043  17.367  1.00  0.680          H  
ATOM    229 1HE2 GLN A  13      10.660 -34.336  19.914  1.00  0.680          H  
ATOM    230 2HE2 GLN A  13      11.253 -33.339  18.625  1.00  0.680          H  
ATOM    231  N   ASP A  14       5.486 -30.127  16.880  1.00  0.450          N  
ATOM    232  CA  ASP A  14       4.056 -29.850  16.808  1.00  0.480          C  
ATOM    233  C   ASP A  14       3.698 -29.141  15.516  1.00  0.450          C  
ATOM    234  O   ASP A  14       2.690 -29.474  14.887  1.00  0.450          O  
ATOM    235  CB  ASP A  14       3.580 -28.995  17.989  1.00  0.660          C  
ATOM    236  CG  ASP A  14       3.507 -29.736  19.344  1.00  0.660          C  
ATOM    237  OD1 ASP A  14       3.589 -30.946  19.373  1.00  0.660          O  
ATOM    238  OD2 ASP A  14       3.329 -29.065  20.338  1.00  0.660          O  
ATOM    239  H   ASP A  14       6.043 -29.741  17.651  1.00  0.540          H  
ATOM    240  HA  ASP A  14       3.521 -30.796  16.832  1.00  0.580          H  
ATOM    241 1HB  ASP A  14       4.267 -28.150  18.103  1.00  0.790          H  
ATOM    242 2HB  ASP A  14       2.598 -28.584  17.762  1.00  0.790          H  
ATOM    243  N   ILE A  15       4.555 -28.212  15.083  1.00  0.440          N  
ATOM    244  CA  ILE A  15       4.310 -27.484  13.853  1.00  0.450          C  
ATOM    245  C   ILE A  15       4.323 -28.428  12.674  1.00  0.400          C  
ATOM    246  O   ILE A  15       3.436 -28.346  11.822  1.00  0.420          O  
ATOM    247  CB  ILE A  15       5.347 -26.365  13.646  1.00  0.630          C  
ATOM    248  CG1 ILE A  15       5.124 -25.275  14.725  1.00  0.630          C  
ATOM    249  CG2 ILE A  15       5.218 -25.784  12.198  1.00  0.630          C  
ATOM    250  CD1 ILE A  15       6.260 -24.281  14.863  1.00  0.630          C  
ATOM    251  H   ILE A  15       5.365 -27.971  15.666  1.00  0.530          H  
ATOM    252  HA  ILE A  15       3.327 -27.028  13.913  1.00  0.540          H  
ATOM    253  HB  ILE A  15       6.350 -26.768  13.793  1.00  0.750          H  
ATOM    254 1HG1 ILE A  15       4.217 -24.725  14.480  1.00  0.750          H  
ATOM    255 2HG1 ILE A  15       4.976 -25.759  15.684  1.00  0.750          H  
ATOM    256 1HG2 ILE A  15       5.947 -24.998  12.047  1.00  0.750          H  
ATOM    257 2HG2 ILE A  15       5.397 -26.561  11.460  1.00  0.750          H  
ATOM    258 3HG2 ILE A  15       4.215 -25.379  12.053  1.00  0.750          H  
ATOM    259 1HD1 ILE A  15       6.014 -23.564  15.644  1.00  0.750          H  
ATOM    260 2HD1 ILE A  15       7.172 -24.815  15.138  1.00  0.750          H  
ATOM    261 3HD1 ILE A  15       6.418 -23.751  13.931  1.00  0.750          H  
ATOM    262  N   LYS A  16       5.327 -29.304  12.594  1.00  0.360          N  
ATOM    263  CA  LYS A  16       5.379 -30.232  11.481  1.00  0.340          C  
ATOM    264  C   LYS A  16       4.153 -31.134  11.448  1.00  0.340          C  
ATOM    265  O   LYS A  16       3.595 -31.365  10.370  1.00  0.350          O  
ATOM    266  CB  LYS A  16       6.652 -31.068  11.545  1.00  0.480          C  
ATOM    267  CG  LYS A  16       7.922 -30.289  11.225  1.00  0.480          C  
ATOM    268  CD  LYS A  16       9.159 -31.170  11.348  1.00  0.480          C  
ATOM    269  CE  LYS A  16      10.434 -30.391  11.043  1.00  0.480          C  
ATOM    270  NZ  LYS A  16      11.654 -31.241  11.183  1.00  0.480          N  
ATOM    271  H   LYS A  16       6.061 -29.311  13.312  1.00  0.430          H  
ATOM    272  HA  LYS A  16       5.392 -29.656  10.558  1.00  0.410          H  
ATOM    273 1HB  LYS A  16       6.757 -31.477  12.555  1.00  0.580          H  
ATOM    274 2HB  LYS A  16       6.574 -31.906  10.855  1.00  0.580          H  
ATOM    275 1HG  LYS A  16       7.856 -29.899  10.209  1.00  0.580          H  
ATOM    276 2HG  LYS A  16       8.010 -29.447  11.908  1.00  0.580          H  
ATOM    277 1HD  LYS A  16       9.219 -31.558  12.368  1.00  0.580          H  
ATOM    278 2HD  LYS A  16       9.082 -32.010  10.660  1.00  0.580          H  
ATOM    279 1HE  LYS A  16      10.384 -30.010  10.024  1.00  0.580          H  
ATOM    280 2HE  LYS A  16      10.509 -29.548  11.733  1.00  0.580          H  
ATOM    281 1HZ  LYS A  16      12.476 -30.691  10.974  1.00  0.580          H  
ATOM    282 2HZ  LYS A  16      11.716 -31.590  12.130  1.00  0.580          H  
ATOM    283 3HZ  LYS A  16      11.600 -32.019  10.542  1.00  0.580          H  
ATOM    284  N   ARG A  17       3.710 -31.630  12.616  1.00  0.360          N  
ATOM    285  CA  ARG A  17       2.530 -32.481  12.646  1.00  0.400          C  
ATOM    286  C   ARG A  17       1.313 -31.728  12.139  1.00  0.380          C  
ATOM    287  O   ARG A  17       0.545 -32.263  11.337  1.00  0.380          O  
ATOM    288  CB  ARG A  17       2.237 -32.992  14.050  1.00  0.540          C  
ATOM    289  CG  ARG A  17       3.247 -33.983  14.594  1.00  0.540          C  
ATOM    290  CD  ARG A  17       2.837 -34.567  15.897  1.00  0.540          C  
ATOM    291  NE  ARG A  17       3.969 -35.244  16.534  1.00  0.540          N  
ATOM    292  CZ  ARG A  17       4.756 -34.708  17.509  1.00  0.540          C  
ATOM    293  NH1 ARG A  17       4.498 -33.507  17.997  1.00  0.540          N  
ATOM    294  NH2 ARG A  17       5.795 -35.401  17.963  1.00  0.540          N  
ATOM    295  H   ARG A  17       4.224 -31.434  13.483  1.00  0.430          H  
ATOM    296  HA  ARG A  17       2.705 -33.336  11.995  1.00  0.480          H  
ATOM    297 1HB  ARG A  17       2.211 -32.144  14.737  1.00  0.650          H  
ATOM    298 2HB  ARG A  17       1.254 -33.461  14.070  1.00  0.650          H  
ATOM    299 1HG  ARG A  17       3.356 -34.800  13.882  1.00  0.650          H  
ATOM    300 2HG  ARG A  17       4.203 -33.505  14.725  1.00  0.650          H  
ATOM    301 1HD  ARG A  17       2.458 -33.792  16.555  1.00  0.650          H  
ATOM    302 2HD  ARG A  17       2.055 -35.306  15.727  1.00  0.650          H  
ATOM    303  HE  ARG A  17       4.211 -36.164  16.191  1.00  0.650          H  
ATOM    304 1HH1 ARG A  17       3.716 -32.968  17.662  1.00  0.650          H  
ATOM    305 2HH1 ARG A  17       5.068 -33.107  18.736  1.00  0.650          H  
ATOM    306 1HH2 ARG A  17       5.997 -36.316  17.589  1.00  0.650          H  
ATOM    307 2HH2 ARG A  17       6.429 -34.996  18.666  1.00  0.650          H  
ATOM    308  N   ASN A  18       1.151 -30.473  12.574  1.00  0.420          N  
ATOM    309  CA  ASN A  18       0.006 -29.687  12.159  1.00  0.450          C  
ATOM    310  C   ASN A  18       0.017 -29.444  10.662  1.00  0.430          C  
ATOM    311  O   ASN A  18      -1.027 -29.555  10.014  1.00  0.440          O  
ATOM    312  CB  ASN A  18      -0.002 -28.359  12.889  1.00  0.620          C  
ATOM    313  CG  ASN A  18      -0.379 -28.475  14.335  1.00  0.620          C  
ATOM    314  OD1 ASN A  18      -1.062 -29.414  14.763  1.00  0.620          O  
ATOM    315  ND2 ASN A  18       0.061 -27.524  15.113  1.00  0.620          N  
ATOM    316  H   ASN A  18       1.807 -30.086  13.261  1.00  0.500          H  
ATOM    317  HA  ASN A  18      -0.901 -30.240  12.400  1.00  0.540          H  
ATOM    318 1HB  ASN A  18       0.994 -27.917  12.827  1.00  0.740          H  
ATOM    319 2HB  ASN A  18      -0.692 -27.678  12.395  1.00  0.740          H  
ATOM    320 1HD2 ASN A  18      -0.151 -27.541  16.089  1.00  0.740          H  
ATOM    321 2HD2 ASN A  18       0.610 -26.782  14.736  1.00  0.740          H  
ATOM    322  N   LEU A  19       1.191 -29.162  10.094  1.00  0.420          N  
ATOM    323  CA  LEU A  19       1.269 -28.926   8.663  1.00  0.440          C  
ATOM    324  C   LEU A  19       0.931 -30.182   7.876  1.00  0.390          C  
ATOM    325  O   LEU A  19       0.197 -30.119   6.882  1.00  0.410          O  
ATOM    326  CB  LEU A  19       2.679 -28.458   8.292  1.00  0.610          C  
ATOM    327  CG  LEU A  19       3.109 -27.050   8.795  1.00  0.610          C  
ATOM    328  CD1 LEU A  19       4.595 -26.881   8.534  1.00  0.610          C  
ATOM    329  CD2 LEU A  19       2.314 -25.955   8.085  1.00  0.610          C  
ATOM    330  H   LEU A  19       2.024 -29.049  10.683  1.00  0.500          H  
ATOM    331  HA  LEU A  19       0.540 -28.167   8.401  1.00  0.530          H  
ATOM    332 1HB  LEU A  19       3.387 -29.180   8.706  1.00  0.730          H  
ATOM    333 2HB  LEU A  19       2.775 -28.474   7.209  1.00  0.730          H  
ATOM    334  HG  LEU A  19       2.938 -26.976   9.861  1.00  0.730          H  
ATOM    335 1HD1 LEU A  19       4.917 -25.906   8.896  1.00  0.730          H  
ATOM    336 2HD1 LEU A  19       5.145 -27.660   9.060  1.00  0.730          H  
ATOM    337 3HD1 LEU A  19       4.791 -26.955   7.466  1.00  0.730          H  
ATOM    338 1HD2 LEU A  19       2.643 -24.983   8.453  1.00  0.730          H  
ATOM    339 2HD2 LEU A  19       2.486 -26.014   7.010  1.00  0.730          H  
ATOM    340 3HD2 LEU A  19       1.254 -26.065   8.285  1.00  0.730          H  
ATOM    341  N   ASN A  20       1.421 -31.335   8.338  1.00  0.350          N  
ATOM    342  CA  ASN A  20       1.160 -32.584   7.646  1.00  0.350          C  
ATOM    343  C   ASN A  20      -0.319 -32.939   7.700  1.00  0.330          C  
ATOM    344  O   ASN A  20      -0.896 -33.412   6.709  1.00  0.340          O  
ATOM    345  CB  ASN A  20       1.981 -33.690   8.268  1.00  0.490          C  
ATOM    346  CG  ASN A  20       3.442 -33.571   7.956  1.00  0.490          C  
ATOM    347  OD1 ASN A  20       3.854 -32.932   6.980  1.00  0.490          O  
ATOM    348  ND2 ASN A  20       4.249 -34.179   8.780  1.00  0.490          N  
ATOM    349  H   ASN A  20       2.048 -31.330   9.150  1.00  0.420          H  
ATOM    350  HA  ASN A  20       1.437 -32.467   6.599  1.00  0.420          H  
ATOM    351 1HB  ASN A  20       1.853 -33.658   9.353  1.00  0.590          H  
ATOM    352 2HB  ASN A  20       1.616 -34.655   7.923  1.00  0.590          H  
ATOM    353 1HD2 ASN A  20       5.236 -34.135   8.635  1.00  0.590          H  
ATOM    354 2HD2 ASN A  20       3.882 -34.683   9.560  1.00  0.590          H  
ATOM    355  N   ASN A  21      -0.948 -32.654   8.841  1.00  0.330          N  
ATOM    356  CA  ASN A  21      -2.349 -32.957   9.030  1.00  0.340          C  
ATOM    357  C   ASN A  21      -3.207 -32.067   8.141  1.00  0.360          C  
ATOM    358  O   ASN A  21      -4.133 -32.548   7.476  1.00  0.370          O  
ATOM    359  CB  ASN A  21      -2.706 -32.771  10.483  1.00  0.470          C  
ATOM    360  CG  ASN A  21      -2.072 -33.819  11.359  1.00  0.470          C  
ATOM    361  OD1 ASN A  21      -1.601 -34.868  10.902  1.00  0.470          O  
ATOM    362  ND2 ASN A  21      -2.047 -33.552  12.634  1.00  0.470          N  
ATOM    363  H   ASN A  21      -0.400 -32.298   9.631  1.00  0.400          H  
ATOM    364  HA  ASN A  21      -2.524 -33.990   8.738  1.00  0.410          H  
ATOM    365 1HB  ASN A  21      -2.364 -31.791  10.814  1.00  0.570          H  
ATOM    366 2HB  ASN A  21      -3.778 -32.800  10.604  1.00  0.570          H  
ATOM    367 1HD2 ASN A  21      -1.636 -34.203  13.270  1.00  0.570          H  
ATOM    368 2HD2 ASN A  21      -2.425 -32.696  12.977  1.00  0.570          H  
ATOM    369  N   LYS A  22      -2.860 -30.768   8.069  1.00  0.410          N  
ATOM    370  CA  LYS A  22      -3.576 -29.826   7.216  1.00  0.470          C  
ATOM    371  C   LYS A  22      -3.459 -30.255   5.767  1.00  0.440          C  
ATOM    372  O   LYS A  22      -4.414 -30.120   4.995  1.00  0.470          O  
ATOM    373  CB  LYS A  22      -3.061 -28.400   7.405  1.00  0.630          C  
ATOM    374  CG  LYS A  22      -3.454 -27.763   8.737  1.00  0.630          C  
ATOM    375  CD  LYS A  22      -2.865 -26.366   8.884  1.00  0.630          C  
ATOM    376  CE  LYS A  22      -3.248 -25.741  10.223  1.00  0.630          C  
ATOM    377  NZ  LYS A  22      -2.670 -24.373  10.390  1.00  0.630          N  
ATOM    378  H   LYS A  22      -2.096 -30.419   8.657  1.00  0.490          H  
ATOM    379  HA  LYS A  22      -4.631 -29.847   7.488  1.00  0.560          H  
ATOM    380 1HB  LYS A  22      -1.969 -28.406   7.351  1.00  0.760          H  
ATOM    381 2HB  LYS A  22      -3.429 -27.768   6.599  1.00  0.760          H  
ATOM    382 1HG  LYS A  22      -4.541 -27.693   8.784  1.00  0.760          H  
ATOM    383 2HG  LYS A  22      -3.124 -28.387   9.558  1.00  0.760          H  
ATOM    384 1HD  LYS A  22      -1.776 -26.430   8.822  1.00  0.760          H  
ATOM    385 2HD  LYS A  22      -3.223 -25.729   8.077  1.00  0.760          H  
ATOM    386 1HE  LYS A  22      -4.332 -25.678  10.289  1.00  0.760          H  
ATOM    387 2HE  LYS A  22      -2.881 -26.380  11.029  1.00  0.760          H  
ATOM    388 1HZ  LYS A  22      -2.946 -23.997  11.288  1.00  0.760          H  
ATOM    389 2HZ  LYS A  22      -1.662 -24.422  10.343  1.00  0.760          H  
ATOM    390 3HZ  LYS A  22      -3.012 -23.770   9.655  1.00  0.760          H  
ATOM    391  N   GLY A  23      -2.280 -30.760   5.393  1.00  0.410          N  
ATOM    392  CA  GLY A  23      -2.014 -31.253   4.057  1.00  0.430          C  
ATOM    393  C   GLY A  23      -2.998 -32.359   3.701  1.00  0.400          C  
ATOM    394  O   GLY A  23      -3.667 -32.295   2.664  1.00  0.450          O  
ATOM    395  H   GLY A  23      -1.511 -30.762   6.072  1.00  0.490          H  
ATOM    396 1HA  GLY A  23      -2.086 -30.437   3.339  1.00  0.520          H  
ATOM    397 2HA  GLY A  23      -0.994 -31.639   4.019  1.00  0.520          H  
ATOM    398  N   GLN A  24      -3.089 -33.380   4.558  1.00  0.350          N  
ATOM    399  CA  GLN A  24      -3.995 -34.495   4.294  1.00  0.350          C  
ATOM    400  C   GLN A  24      -5.466 -34.047   4.272  1.00  0.350          C  
ATOM    401  O   GLN A  24      -6.242 -34.487   3.415  1.00  0.380          O  
ATOM    402  CB  GLN A  24      -3.817 -35.580   5.360  1.00  0.490          C  
ATOM    403  CG  GLN A  24      -2.521 -36.322   5.334  1.00  0.490          C  
ATOM    404  CD  GLN A  24      -2.414 -37.272   6.517  1.00  0.490          C  
ATOM    405  OE1 GLN A  24      -3.419 -37.802   7.008  1.00  0.490          O  
ATOM    406  NE2 GLN A  24      -1.195 -37.485   6.987  1.00  0.490          N  
ATOM    407  H   GLN A  24      -2.487 -33.373   5.392  1.00  0.420          H  
ATOM    408  HA  GLN A  24      -3.753 -34.915   3.320  1.00  0.420          H  
ATOM    409 1HB  GLN A  24      -3.933 -35.141   6.355  1.00  0.590          H  
ATOM    410 2HB  GLN A  24      -4.590 -36.334   5.225  1.00  0.590          H  
ATOM    411 1HG  GLN A  24      -2.466 -36.903   4.414  1.00  0.590          H  
ATOM    412 2HG  GLN A  24      -1.699 -35.608   5.384  1.00  0.590          H  
ATOM    413 1HE2 GLN A  24      -1.055 -38.090   7.772  1.00  0.590          H  
ATOM    414 2HE2 GLN A  24      -0.411 -37.027   6.566  1.00  0.590          H  
ATOM    415  N   LYS A  25      -5.854 -33.154   5.196  1.00  0.350          N  
ATOM    416  CA  LYS A  25      -7.229 -32.669   5.245  1.00  0.400          C  
ATOM    417  C   LYS A  25      -7.564 -31.908   3.961  1.00  0.440          C  
ATOM    418  O   LYS A  25      -8.669 -32.045   3.419  1.00  0.460          O  
ATOM    419  CB  LYS A  25      -7.471 -31.830   6.495  1.00  0.540          C  
ATOM    420  CG  LYS A  25      -8.920 -31.372   6.678  1.00  0.540          C  
ATOM    421  CD  LYS A  25      -9.114 -30.650   8.015  1.00  0.540          C  
ATOM    422  CE  LYS A  25     -10.554 -30.154   8.171  1.00  0.540          C  
ATOM    423  NZ  LYS A  25     -10.776 -29.437   9.469  1.00  0.540          N  
ATOM    424  H   LYS A  25      -5.185 -32.836   5.905  1.00  0.420          H  
ATOM    425  HA  LYS A  25      -7.893 -33.524   5.297  1.00  0.480          H  
ATOM    426 1HB  LYS A  25      -7.178 -32.404   7.373  1.00  0.650          H  
ATOM    427 2HB  LYS A  25      -6.833 -30.945   6.460  1.00  0.650          H  
ATOM    428 1HG  LYS A  25      -9.196 -30.697   5.865  1.00  0.650          H  
ATOM    429 2HG  LYS A  25      -9.578 -32.242   6.640  1.00  0.650          H  
ATOM    430 1HD  LYS A  25      -8.880 -31.335   8.836  1.00  0.650          H  
ATOM    431 2HD  LYS A  25      -8.433 -29.801   8.069  1.00  0.650          H  
ATOM    432 1HE  LYS A  25     -10.779 -29.474   7.350  1.00  0.650          H  
ATOM    433 2HE  LYS A  25     -11.233 -31.006   8.118  1.00  0.650          H  
ATOM    434 1HZ  LYS A  25     -11.736 -29.125   9.520  1.00  0.650          H  
ATOM    435 2HZ  LYS A  25     -10.590 -30.061  10.244  1.00  0.650          H  
ATOM    436 3HZ  LYS A  25     -10.161 -28.637   9.527  1.00  0.650          H  
ATOM    437  N   THR A  26      -6.609 -31.104   3.476  1.00  0.480          N  
ATOM    438  CA  THR A  26      -6.761 -30.344   2.249  1.00  0.570          C  
ATOM    439  C   THR A  26      -6.974 -31.304   1.086  1.00  0.550          C  
ATOM    440  O   THR A  26      -7.844 -31.064   0.235  1.00  0.600          O  
ATOM    441  CB  THR A  26      -5.533 -29.442   1.981  1.00  0.760          C  
ATOM    442  OG1 THR A  26      -5.387 -28.499   3.057  1.00  0.760          O  
ATOM    443  CG2 THR A  26      -5.722 -28.676   0.673  1.00  0.760          C  
ATOM    444  H   THR A  26      -5.746 -30.981   4.008  1.00  0.580          H  
ATOM    445  HA  THR A  26      -7.641 -29.712   2.337  1.00  0.680          H  
ATOM    446  HB  THR A  26      -4.636 -30.052   1.920  1.00  0.910          H  
ATOM    447  HG1 THR A  26      -5.087 -28.980   3.861  1.00  0.910          H  
ATOM    448 1HG2 THR A  26      -4.856 -28.041   0.505  1.00  0.910          H  
ATOM    449 2HG2 THR A  26      -5.824 -29.369  -0.162  1.00  0.910          H  
ATOM    450 3HG2 THR A  26      -6.617 -28.060   0.741  1.00  0.910          H  
ATOM    451  N   LYS A  27      -6.172 -32.386   1.029  1.00  0.520          N  
ATOM    452  CA  LYS A  27      -6.320 -33.377  -0.029  1.00  0.570          C  
ATOM    453  C   LYS A  27      -7.720 -33.971  -0.013  1.00  0.510          C  
ATOM    454  O   LYS A  27      -8.322 -34.112  -1.074  1.00  0.580          O  
ATOM    455  CB  LYS A  27      -5.287 -34.498   0.091  1.00  0.780          C  
ATOM    456  CG  LYS A  27      -3.865 -34.091  -0.250  1.00  0.780          C  
ATOM    457  CD  LYS A  27      -2.895 -35.253  -0.057  1.00  0.780          C  
ATOM    458  CE  LYS A  27      -1.460 -34.833  -0.360  1.00  0.780          C  
ATOM    459  NZ  LYS A  27      -0.494 -35.949  -0.141  1.00  0.780          N  
ATOM    460  H   LYS A  27      -5.423 -32.483   1.726  1.00  0.620          H  
ATOM    461  HA  LYS A  27      -6.177 -32.880  -0.989  1.00  0.680          H  
ATOM    462 1HB  LYS A  27      -5.289 -34.882   1.107  1.00  0.930          H  
ATOM    463 2HB  LYS A  27      -5.569 -35.320  -0.566  1.00  0.930          H  
ATOM    464 1HG  LYS A  27      -3.828 -33.764  -1.288  1.00  0.930          H  
ATOM    465 2HG  LYS A  27      -3.565 -33.261   0.379  1.00  0.930          H  
ATOM    466 1HD  LYS A  27      -2.952 -35.602   0.975  1.00  0.930          H  
ATOM    467 2HD  LYS A  27      -3.174 -36.074  -0.716  1.00  0.930          H  
ATOM    468 1HE  LYS A  27      -1.394 -34.507  -1.397  1.00  0.930          H  
ATOM    469 2HE  LYS A  27      -1.190 -34.000   0.291  1.00  0.930          H  
ATOM    470 1HZ  LYS A  27       0.443 -35.630  -0.350  1.00  0.930          H  
ATOM    471 2HZ  LYS A  27      -0.539 -36.251   0.822  1.00  0.930          H  
ATOM    472 3HZ  LYS A  27      -0.726 -36.723  -0.747  1.00  0.930          H  
ATOM    473  N   LEU A  28      -8.267 -34.272   1.174  1.00  0.420          N  
ATOM    474  CA  LEU A  28      -9.628 -34.797   1.229  1.00  0.420          C  
ATOM    475  C   LEU A  28     -10.618 -33.814   0.648  1.00  0.450          C  
ATOM    476  O   LEU A  28     -11.436 -34.195  -0.188  1.00  0.480          O  
ATOM    477  CB  LEU A  28     -10.069 -35.131   2.661  1.00  0.590          C  
ATOM    478  CG  LEU A  28     -11.580 -35.585   2.858  1.00  0.590          C  
ATOM    479  CD1 LEU A  28     -11.864 -36.854   2.077  1.00  0.590          C  
ATOM    480  CD2 LEU A  28     -11.849 -35.819   4.337  1.00  0.590          C  
ATOM    481  H   LEU A  28      -7.695 -34.190   2.023  1.00  0.500          H  
ATOM    482  HA  LEU A  28      -9.652 -35.706   0.635  1.00  0.500          H  
ATOM    483 1HB  LEU A  28      -9.449 -35.923   3.010  1.00  0.710          H  
ATOM    484 2HB  LEU A  28      -9.893 -34.261   3.291  1.00  0.710          H  
ATOM    485  HG  LEU A  28     -12.247 -34.800   2.494  1.00  0.710          H  
ATOM    486 1HD1 LEU A  28     -12.900 -37.140   2.235  1.00  0.710          H  
ATOM    487 2HD1 LEU A  28     -11.701 -36.694   1.016  1.00  0.710          H  
ATOM    488 3HD1 LEU A  28     -11.221 -37.651   2.418  1.00  0.710          H  
ATOM    489 1HD2 LEU A  28     -12.861 -36.117   4.487  1.00  0.710          H  
ATOM    490 2HD2 LEU A  28     -11.223 -36.596   4.689  1.00  0.710          H  
ATOM    491 3HD2 LEU A  28     -11.654 -34.904   4.896  1.00  0.710          H  
ATOM    492  N   LYS A  29     -10.561 -32.551   1.074  1.00  0.470          N  
ATOM    493  CA  LYS A  29     -11.516 -31.573   0.566  1.00  0.550          C  
ATOM    494  C   LYS A  29     -11.418 -31.456  -0.950  1.00  0.610          C  
ATOM    495  O   LYS A  29     -12.436 -31.351  -1.648  1.00  0.640          O  
ATOM    496  CB  LYS A  29     -11.275 -30.200   1.190  1.00  0.740          C  
ATOM    497  CG  LYS A  29     -11.653 -30.091   2.664  1.00  0.740          C  
ATOM    498  CD  LYS A  29     -11.648 -28.633   3.151  1.00  0.740          C  
ATOM    499  CE  LYS A  29     -10.234 -28.058   3.276  1.00  0.740          C  
ATOM    500  NZ  LYS A  29     -10.250 -26.678   3.864  1.00  0.740          N  
ATOM    501  H   LYS A  29      -9.852 -32.292   1.771  1.00  0.560          H  
ATOM    502  HA  LYS A  29     -12.521 -31.911   0.814  1.00  0.660          H  
ATOM    503 1HB  LYS A  29     -10.213 -29.969   1.099  1.00  0.890          H  
ATOM    504 2HB  LYS A  29     -11.825 -29.444   0.631  1.00  0.890          H  
ATOM    505 1HG  LYS A  29     -12.646 -30.509   2.808  1.00  0.890          H  
ATOM    506 2HG  LYS A  29     -10.946 -30.673   3.259  1.00  0.890          H  
ATOM    507 1HD  LYS A  29     -12.222 -28.017   2.459  1.00  0.890          H  
ATOM    508 2HD  LYS A  29     -12.126 -28.585   4.129  1.00  0.890          H  
ATOM    509 1HE  LYS A  29      -9.635 -28.712   3.914  1.00  0.890          H  
ATOM    510 2HE  LYS A  29      -9.771 -28.006   2.293  1.00  0.890          H  
ATOM    511 1HZ  LYS A  29      -9.303 -26.330   3.932  1.00  0.890          H  
ATOM    512 2HZ  LYS A  29     -10.791 -26.062   3.272  1.00  0.890          H  
ATOM    513 3HZ  LYS A  29     -10.664 -26.704   4.784  1.00  0.890          H  
ATOM    514  N   THR A  30     -10.185 -31.502  -1.450  1.00  0.650          N  
ATOM    515  CA  THR A  30      -9.899 -31.406  -2.865  1.00  0.760          C  
ATOM    516  C   THR A  30     -10.502 -32.592  -3.609  1.00  0.730          C  
ATOM    517  O   THR A  30     -11.172 -32.410  -4.631  1.00  0.780          O  
ATOM    518  CB  THR A  30      -8.372 -31.369  -3.092  1.00  1.020          C  
ATOM    519  OG1 THR A  30      -7.815 -30.221  -2.421  1.00  1.020          O  
ATOM    520  CG2 THR A  30      -8.068 -31.285  -4.573  1.00  1.020          C  
ATOM    521  H   THR A  30      -9.397 -31.557  -0.801  1.00  0.780          H  
ATOM    522  HA  THR A  30     -10.341 -30.491  -3.251  1.00  0.910          H  
ATOM    523  HB  THR A  30      -7.920 -32.264  -2.690  1.00  1.220          H  
ATOM    524  HG1 THR A  30      -7.889 -30.364  -1.449  1.00  1.220          H  
ATOM    525 1HG2 THR A  30      -6.991 -31.255  -4.715  1.00  1.220          H  
ATOM    526 2HG2 THR A  30      -8.474 -32.154  -5.085  1.00  1.220          H  
ATOM    527 3HG2 THR A  30      -8.516 -30.381  -4.982  1.00  1.220          H  
ATOM    528  N   ASN A  31     -10.294 -33.805  -3.081  1.00  0.670          N  
ATOM    529  CA  ASN A  31     -10.781 -35.032  -3.696  1.00  0.690          C  
ATOM    530  C   ASN A  31     -12.297 -35.028  -3.777  1.00  0.610          C  
ATOM    531  O   ASN A  31     -12.875 -35.478  -4.772  1.00  0.690          O  
ATOM    532  CB  ASN A  31     -10.337 -36.217  -2.867  1.00  0.960          C  
ATOM    533  CG  ASN A  31      -8.886 -36.473  -2.934  1.00  0.960          C  
ATOM    534  OD1 ASN A  31      -8.190 -36.125  -3.898  1.00  0.960          O  
ATOM    535  ND2 ASN A  31      -8.384 -37.077  -1.891  1.00  0.960          N  
ATOM    536  H   ASN A  31      -9.702 -33.873  -2.250  1.00  0.800          H  
ATOM    537  HA  ASN A  31     -10.385 -35.105  -4.709  1.00  0.830          H  
ATOM    538 1HB  ASN A  31     -10.621 -36.066  -1.827  1.00  1.150          H  
ATOM    539 2HB  ASN A  31     -10.848 -37.107  -3.218  1.00  1.150          H  
ATOM    540 1HD2 ASN A  31      -7.406 -37.277  -1.858  1.00  1.150          H  
ATOM    541 2HD2 ASN A  31      -8.988 -37.336  -1.137  1.00  1.150          H  
ATOM    542  N   VAL A  32     -12.941 -34.489  -2.736  1.00  0.490          N  
ATOM    543  CA  VAL A  32     -14.390 -34.408  -2.691  1.00  0.470          C  
ATOM    544  C   VAL A  32     -14.908 -33.483  -3.767  1.00  0.530          C  
ATOM    545  O   VAL A  32     -15.810 -33.862  -4.522  1.00  0.550          O  
ATOM    546  CB  VAL A  32     -14.863 -33.931  -1.299  1.00  0.670          C  
ATOM    547  CG1 VAL A  32     -16.365 -33.628  -1.295  1.00  0.670          C  
ATOM    548  CG2 VAL A  32     -14.571 -35.015  -0.270  1.00  0.670          C  
ATOM    549  H   VAL A  32     -12.381 -34.180  -1.933  1.00  0.590          H  
ATOM    550  HA  VAL A  32     -14.799 -35.397  -2.872  1.00  0.560          H  
ATOM    551  HB  VAL A  32     -14.325 -33.022  -1.037  1.00  0.800          H  
ATOM    552 1HG1 VAL A  32     -16.658 -33.293  -0.303  1.00  0.800          H  
ATOM    553 2HG1 VAL A  32     -16.594 -32.840  -2.011  1.00  0.800          H  
ATOM    554 3HG1 VAL A  32     -16.927 -34.504  -1.553  1.00  0.800          H  
ATOM    555 1HG2 VAL A  32     -14.873 -34.669   0.704  1.00  0.800          H  
ATOM    556 2HG2 VAL A  32     -15.116 -35.910  -0.524  1.00  0.800          H  
ATOM    557 3HG2 VAL A  32     -13.526 -35.241  -0.250  1.00  0.800          H  
ATOM    558  N   LYS A  33     -14.326 -32.286  -3.870  1.00  0.600          N  
ATOM    559  CA  LYS A  33     -14.767 -31.346  -4.881  1.00  0.720          C  
ATOM    560  C   LYS A  33     -14.536 -31.887  -6.288  1.00  0.780          C  
ATOM    561  O   LYS A  33     -15.414 -31.766  -7.149  1.00  0.830          O  
ATOM    562  CB  LYS A  33     -14.045 -30.015  -4.701  1.00  0.960          C  
ATOM    563  CG  LYS A  33     -14.481 -29.238  -3.466  1.00  0.960          C  
ATOM    564  CD  LYS A  33     -13.693 -27.946  -3.312  1.00  0.960          C  
ATOM    565  CE  LYS A  33     -14.120 -27.179  -2.066  1.00  0.960          C  
ATOM    566  NZ  LYS A  33     -13.335 -25.922  -1.891  1.00  0.960          N  
ATOM    567  H   LYS A  33     -13.582 -32.026  -3.211  1.00  0.720          H  
ATOM    568  HA  LYS A  33     -15.836 -31.184  -4.757  1.00  0.860          H  
ATOM    569 1HB  LYS A  33     -12.970 -30.203  -4.615  1.00  1.150          H  
ATOM    570 2HB  LYS A  33     -14.202 -29.393  -5.578  1.00  1.150          H  
ATOM    571 1HG  LYS A  33     -15.542 -29.006  -3.543  1.00  1.150          H  
ATOM    572 2HG  LYS A  33     -14.330 -29.856  -2.582  1.00  1.150          H  
ATOM    573 1HD  LYS A  33     -12.630 -28.186  -3.229  1.00  1.150          H  
ATOM    574 2HD  LYS A  33     -13.840 -27.318  -4.187  1.00  1.150          H  
ATOM    575 1HE  LYS A  33     -15.176 -26.928  -2.147  1.00  1.150          H  
ATOM    576 2HE  LYS A  33     -13.972 -27.813  -1.190  1.00  1.150          H  
ATOM    577 1HZ  LYS A  33     -13.646 -25.444  -1.057  1.00  1.150          H  
ATOM    578 2HZ  LYS A  33     -12.354 -26.148  -1.803  1.00  1.150          H  
ATOM    579 3HZ  LYS A  33     -13.472 -25.322  -2.691  1.00  1.150          H  
ATOM    580  N   LYS A  34     -13.365 -32.489  -6.532  1.00  0.810          N  
ATOM    581  CA  LYS A  34     -13.089 -33.016  -7.856  1.00  0.930          C  
ATOM    582  C   LYS A  34     -14.048 -34.143  -8.196  1.00  0.880          C  
ATOM    583  O   LYS A  34     -14.555 -34.215  -9.309  1.00  0.980          O  
ATOM    584  CB  LYS A  34     -11.638 -33.477  -7.986  1.00  1.250          C  
ATOM    585  CG  LYS A  34     -10.600 -32.356  -8.037  1.00  1.250          C  
ATOM    586  CD  LYS A  34      -9.191 -32.932  -8.154  1.00  1.250          C  
ATOM    587  CE  LYS A  34      -8.137 -31.836  -8.296  1.00  1.250          C  
ATOM    588  NZ  LYS A  34      -6.753 -32.400  -8.356  1.00  1.250          N  
ATOM    589  H   LYS A  34     -12.654 -32.552  -5.796  1.00  0.970          H  
ATOM    590  HA  LYS A  34     -13.252 -32.219  -8.580  1.00  1.120          H  
ATOM    591 1HB  LYS A  34     -11.392 -34.137  -7.148  1.00  1.500          H  
ATOM    592 2HB  LYS A  34     -11.529 -34.041  -8.895  1.00  1.500          H  
ATOM    593 1HG  LYS A  34     -10.803 -31.713  -8.892  1.00  1.500          H  
ATOM    594 2HG  LYS A  34     -10.671 -31.758  -7.128  1.00  1.500          H  
ATOM    595 1HD  LYS A  34      -8.972 -33.521  -7.260  1.00  1.500          H  
ATOM    596 2HD  LYS A  34      -9.138 -33.590  -9.020  1.00  1.500          H  
ATOM    597 1HE  LYS A  34      -8.328 -31.277  -9.211  1.00  1.500          H  
ATOM    598 2HE  LYS A  34      -8.207 -31.158  -7.454  1.00  1.500          H  
ATOM    599 1HZ  LYS A  34      -6.085 -31.647  -8.454  1.00  1.500          H  
ATOM    600 2HZ  LYS A  34      -6.558 -32.914  -7.507  1.00  1.500          H  
ATOM    601 3HZ  LYS A  34      -6.674 -33.022  -9.149  1.00  1.500          H  
ATOM    602  N   PHE A  35     -14.339 -35.019  -7.236  1.00  0.750          N  
ATOM    603  CA  PHE A  35     -15.276 -36.097  -7.470  1.00  0.750          C  
ATOM    604  C   PHE A  35     -16.654 -35.599  -7.876  1.00  0.660          C  
ATOM    605  O   PHE A  35     -17.182 -35.987  -8.929  1.00  0.670          O  
ATOM    606  CB  PHE A  35     -15.408 -36.962  -6.212  1.00  1.050          C  
ATOM    607  CG  PHE A  35     -16.510 -37.879  -6.330  1.00  1.050          C  
ATOM    608  CD1 PHE A  35     -16.444 -38.992  -7.086  1.00  1.050          C  
ATOM    609  CD2 PHE A  35     -17.656 -37.585  -5.697  1.00  1.050          C  
ATOM    610  CE1 PHE A  35     -17.534 -39.793  -7.210  1.00  1.050          C  
ATOM    611  CE2 PHE A  35     -18.730 -38.352  -5.817  1.00  1.050          C  
ATOM    612  CZ  PHE A  35     -18.682 -39.449  -6.563  1.00  1.050          C  
ATOM    613  H   PHE A  35     -13.880 -34.964  -6.323  1.00  0.900          H  
ATOM    614  HA  PHE A  35     -14.896 -36.707  -8.282  1.00  0.900          H  
ATOM    615 1HB  PHE A  35     -14.506 -37.523  -6.030  1.00  1.260          H  
ATOM    616 2HB  PHE A  35     -15.573 -36.328  -5.343  1.00  1.260          H  
ATOM    617  HD1 PHE A  35     -15.532 -39.220  -7.590  1.00  1.260          H  
ATOM    618  HD2 PHE A  35     -17.697 -36.690  -5.088  1.00  1.260          H  
ATOM    619  HE1 PHE A  35     -17.490 -40.689  -7.826  1.00  1.260          H  
ATOM    620  HE2 PHE A  35     -19.638 -38.077  -5.308  1.00  1.260          H  
ATOM    621  HZ  PHE A  35     -19.555 -40.038  -6.646  1.00  1.260          H  
ATOM    622  N   ASN A  36     -17.209 -34.690  -7.059  1.00  0.650          N  
ATOM    623  CA  ASN A  36     -18.561 -34.164  -7.223  1.00  0.680          C  
ATOM    624  C   ASN A  36     -18.769 -33.321  -8.467  1.00  0.710          C  
ATOM    625  O   ASN A  36     -19.905 -33.136  -8.908  1.00  0.800          O  
ATOM    626  CB  ASN A  36     -18.993 -33.431  -5.969  1.00  0.940          C  
ATOM    627  CG  ASN A  36     -19.342 -34.404  -4.893  1.00  0.940          C  
ATOM    628  OD1 ASN A  36     -19.790 -35.499  -5.201  1.00  0.940          O  
ATOM    629  ND2 ASN A  36     -19.138 -34.065  -3.659  1.00  0.940          N  
ATOM    630  H   ASN A  36     -16.669 -34.383  -6.241  1.00  0.780          H  
ATOM    631  HA  ASN A  36     -19.221 -35.020  -7.328  1.00  0.820          H  
ATOM    632 1HB  ASN A  36     -18.173 -32.793  -5.623  1.00  1.130          H  
ATOM    633 2HB  ASN A  36     -19.849 -32.795  -6.183  1.00  1.130          H  
ATOM    634 1HD2 ASN A  36     -19.335 -34.756  -2.934  1.00  1.130          H  
ATOM    635 2HD2 ASN A  36     -18.781 -33.156  -3.447  1.00  1.130          H  
ATOM    636  N   LYS A  37     -17.706 -32.753  -9.014  1.00  0.730          N  
ATOM    637  CA  LYS A  37     -17.837 -31.964 -10.218  1.00  0.810          C  
ATOM    638  C   LYS A  37     -17.680 -32.733 -11.539  1.00  0.780          C  
ATOM    639  O   LYS A  37     -17.826 -32.107 -12.591  1.00  1.180          O  
ATOM    640  CB  LYS A  37     -16.835 -30.813 -10.195  1.00  1.100          C  
ATOM    641  CG  LYS A  37     -17.107 -29.760  -9.126  1.00  1.100          C  
ATOM    642  CD  LYS A  37     -16.060 -28.655  -9.172  1.00  1.100          C  
ATOM    643  CE  LYS A  37     -16.326 -27.580  -8.127  1.00  1.100          C  
ATOM    644  NZ  LYS A  37     -15.306 -26.491  -8.179  1.00  1.100          N  
ATOM    645  H   LYS A  37     -16.781 -32.818  -8.571  1.00  0.880          H  
ATOM    646  HA  LYS A  37     -18.836 -31.533 -10.218  1.00  0.970          H  
ATOM    647 1HB  LYS A  37     -15.837 -31.223 -10.010  1.00  1.320          H  
ATOM    648 2HB  LYS A  37     -16.814 -30.324 -11.166  1.00  1.320          H  
ATOM    649 1HG  LYS A  37     -18.092 -29.328  -9.295  1.00  1.320          H  
ATOM    650 2HG  LYS A  37     -17.103 -30.226  -8.144  1.00  1.320          H  
ATOM    651 1HD  LYS A  37     -15.077 -29.094  -8.983  1.00  1.320          H  
ATOM    652 2HD  LYS A  37     -16.053 -28.201 -10.162  1.00  1.320          H  
ATOM    653 1HE  LYS A  37     -17.311 -27.151  -8.300  1.00  1.320          H  
ATOM    654 2HE  LYS A  37     -16.306 -28.035  -7.134  1.00  1.320          H  
ATOM    655 1HZ  LYS A  37     -15.515 -25.798  -7.473  1.00  1.320          H  
ATOM    656 2HZ  LYS A  37     -14.388 -26.879  -8.008  1.00  1.320          H  
ATOM    657 3HZ  LYS A  37     -15.321 -26.055  -9.091  1.00  1.320          H  
ATOM    658  N   GLU A  38     -17.373 -34.050 -11.526  1.00  1.030          N  
ATOM    659  CA  GLU A  38     -17.140 -34.719 -12.821  1.00  1.100          C  
ATOM    660  C   GLU A  38     -18.278 -35.569 -13.473  1.00  1.270          C  
ATOM    661  O   GLU A  38     -18.723 -35.185 -14.555  1.00  2.140          O  
ATOM    662  CB  GLU A  38     -15.842 -35.520 -12.726  1.00  1.510          C  
ATOM    663  CG  GLU A  38     -14.553 -34.686 -12.706  1.00  1.510          C  
ATOM    664  CD  GLU A  38     -14.216 -34.047 -14.048  1.00  1.510          C  
ATOM    665  OE1 GLU A  38     -14.202 -34.757 -15.029  1.00  1.510          O  
ATOM    666  OE2 GLU A  38     -13.967 -32.865 -14.087  1.00  1.510          O  
ATOM    667  H   GLU A  38     -17.278 -34.576 -10.649  1.00  1.240          H  
ATOM    668  HA  GLU A  38     -16.923 -33.927 -13.537  1.00  1.320          H  
ATOM    669 1HB  GLU A  38     -15.823 -36.014 -11.778  1.00  1.810          H  
ATOM    670 2HB  GLU A  38     -15.791 -36.269 -13.515  1.00  1.810          H  
ATOM    671 1HG  GLU A  38     -14.671 -33.895 -11.964  1.00  1.810          H  
ATOM    672 2HG  GLU A  38     -13.727 -35.318 -12.384  1.00  1.810          H  
ATOM    673  N   ILE A  39     -18.805 -36.687 -12.907  1.00  0.980          N  
ATOM    674  CA  ILE A  39     -18.475 -37.397 -11.667  1.00  0.620          C  
ATOM    675  C   ILE A  39     -17.449 -38.492 -11.947  1.00  0.620          C  
ATOM    676  O   ILE A  39     -17.645 -39.335 -12.822  1.00  0.820          O  
ATOM    677  CB  ILE A  39     -19.740 -38.056 -11.076  1.00  1.010          C  
ATOM    678  CG1 ILE A  39     -20.856 -37.009 -10.845  1.00  1.010          C  
ATOM    679  CG2 ILE A  39     -19.419 -38.807  -9.807  1.00  1.010          C  
ATOM    680  CD1 ILE A  39     -20.496 -35.891  -9.939  1.00  1.010          C  
ATOM    681  H   ILE A  39     -19.540 -37.107 -13.453  1.00  1.180          H  
ATOM    682  HA  ILE A  39     -18.042 -36.709 -10.962  1.00  0.740          H  
ATOM    683  HB  ILE A  39     -20.124 -38.757 -11.788  1.00  1.210          H  
ATOM    684 1HG1 ILE A  39     -21.147 -36.586 -11.803  1.00  1.210          H  
ATOM    685 2HG1 ILE A  39     -21.718 -37.513 -10.411  1.00  1.210          H  
ATOM    686 1HG2 ILE A  39     -20.319 -39.271  -9.436  1.00  1.210          H  
ATOM    687 2HG2 ILE A  39     -18.680 -39.576 -10.002  1.00  1.210          H  
ATOM    688 3HG2 ILE A  39     -19.028 -38.121  -9.063  1.00  1.210          H  
ATOM    689 1HD1 ILE A  39     -21.347 -35.218  -9.838  1.00  1.210          H  
ATOM    690 2HD1 ILE A  39     -20.234 -36.265  -8.965  1.00  1.210          H  
ATOM    691 3HD1 ILE A  39     -19.666 -35.333 -10.344  1.00  1.210          H  
ATOM    692  N   ASN A  40     -16.349 -38.459 -11.209  1.00  0.680          N  
ATOM    693  CA  ASN A  40     -15.235 -39.383 -11.465  1.00  0.840          C  
ATOM    694  C   ASN A  40     -14.940 -40.441 -10.397  1.00  0.760          C  
ATOM    695  O   ASN A  40     -14.408 -40.126  -9.332  1.00  0.700          O  
ATOM    696  CB  ASN A  40     -13.966 -38.607 -11.773  1.00  1.110          C  
ATOM    697  CG  ASN A  40     -12.799 -39.506 -12.207  1.00  1.110          C  
ATOM    698  OD1 ASN A  40     -12.925 -40.748 -12.226  1.00  1.110          O  
ATOM    699  ND2 ASN A  40     -11.686 -38.901 -12.572  1.00  1.110          N  
ATOM    700  H   ASN A  40     -16.327 -37.718 -10.496  1.00  0.820          H  
ATOM    701  HA  ASN A  40     -15.484 -39.940 -12.370  1.00  1.010          H  
ATOM    702 1HB  ASN A  40     -14.161 -37.899 -12.573  1.00  1.330          H  
ATOM    703 2HB  ASN A  40     -13.681 -38.041 -10.902  1.00  1.330          H  
ATOM    704 1HD2 ASN A  40     -10.889 -39.433 -12.882  1.00  1.330          H  
ATOM    705 2HD2 ASN A  40     -11.629 -37.903 -12.568  1.00  1.330          H  
ATOM    706  N   LEU A  41     -15.191 -41.710 -10.722  1.00  0.810          N  
ATOM    707  CA  LEU A  41     -14.954 -42.820  -9.791  1.00  0.800          C  
ATOM    708  C   LEU A  41     -13.544 -42.795  -9.178  1.00  0.780          C  
ATOM    709  O   LEU A  41     -13.370 -43.156  -8.009  1.00  0.780          O  
ATOM    710  CB  LEU A  41     -15.142 -44.164 -10.512  1.00  1.120          C  
ATOM    711  CG  LEU A  41     -14.898 -45.464  -9.676  1.00  1.120          C  
ATOM    712  CD1 LEU A  41     -15.845 -45.537  -8.496  1.00  1.120          C  
ATOM    713  CD2 LEU A  41     -15.106 -46.664 -10.587  1.00  1.120          C  
ATOM    714  H   LEU A  41     -15.595 -41.899 -11.632  1.00  0.970          H  
ATOM    715  HA  LEU A  41     -15.684 -42.733  -8.989  1.00  0.960          H  
ATOM    716 1HB  LEU A  41     -16.141 -44.210 -10.917  1.00  1.350          H  
ATOM    717 2HB  LEU A  41     -14.441 -44.193 -11.347  1.00  1.350          H  
ATOM    718  HG  LEU A  41     -13.875 -45.471  -9.293  1.00  1.350          H  
ATOM    719 1HD1 LEU A  41     -15.658 -46.453  -7.937  1.00  1.350          H  
ATOM    720 2HD1 LEU A  41     -15.694 -44.689  -7.840  1.00  1.350          H  
ATOM    721 3HD1 LEU A  41     -16.850 -45.542  -8.860  1.00  1.350          H  
ATOM    722 1HD2 LEU A  41     -14.928 -47.583 -10.026  1.00  1.350          H  
ATOM    723 2HD2 LEU A  41     -16.128 -46.663 -10.967  1.00  1.350          H  
ATOM    724 3HD2 LEU A  41     -14.406 -46.609 -11.422  1.00  1.350          H  
ATOM    725  N   ASP A  42     -12.529 -42.413  -9.959  1.00  0.830          N  
ATOM    726  CA  ASP A  42     -11.164 -42.387  -9.446  1.00  0.890          C  
ATOM    727  C   ASP A  42     -11.034 -41.414  -8.280  1.00  0.860          C  
ATOM    728  O   ASP A  42     -10.236 -41.631  -7.358  1.00  0.900          O  
ATOM    729  CB  ASP A  42     -10.173 -41.976 -10.531  1.00  1.220          C  
ATOM    730  CG  ASP A  42      -9.949 -43.027 -11.615  1.00  1.220          C  
ATOM    731  OD1 ASP A  42     -10.303 -44.169 -11.431  1.00  1.220          O  
ATOM    732  OD2 ASP A  42      -9.437 -42.657 -12.639  1.00  1.220          O  
ATOM    733  H   ASP A  42     -12.699 -42.130 -10.925  1.00  1.000          H  
ATOM    734  HA  ASP A  42     -10.909 -43.387  -9.093  1.00  1.070          H  
ATOM    735 1HB  ASP A  42     -10.517 -41.062 -10.998  1.00  1.470          H  
ATOM    736 2HB  ASP A  42      -9.212 -41.752 -10.067  1.00  1.470          H  
ATOM    737  N   ASN A  43     -11.805 -40.325  -8.320  1.00  0.850          N  
ATOM    738  CA  ASN A  43     -11.731 -39.339  -7.275  1.00  0.870          C  
ATOM    739  C   ASN A  43     -12.468 -39.860  -6.057  1.00  0.780          C  
ATOM    740  O   ASN A  43     -12.097 -39.521  -4.938  1.00  0.780          O  
ATOM    741  CB  ASN A  43     -12.237 -38.013  -7.767  1.00  1.210          C  
ATOM    742  CG  ASN A  43     -11.295 -37.397  -8.754  1.00  1.210          C  
ATOM    743  OD1 ASN A  43     -10.088 -37.665  -8.762  1.00  1.210          O  
ATOM    744  ND2 ASN A  43     -11.817 -36.580  -9.608  1.00  1.210          N  
ATOM    745  H   ASN A  43     -12.486 -40.184  -9.065  1.00  1.020          H  
ATOM    746  HA  ASN A  43     -10.687 -39.212  -6.989  1.00  1.040          H  
ATOM    747 1HB  ASN A  43     -13.194 -38.159  -8.241  1.00  1.450          H  
ATOM    748 2HB  ASN A  43     -12.363 -37.329  -6.929  1.00  1.450          H  
ATOM    749 1HD2 ASN A  43     -11.238 -36.143 -10.295  1.00  1.450          H  
ATOM    750 2HD2 ASN A  43     -12.798 -36.374  -9.579  1.00  1.450          H  
ATOM    751  N   LEU A  44     -13.489 -40.713  -6.266  1.00  0.730          N  
ATOM    752  CA  LEU A  44     -14.225 -41.296  -5.138  1.00  0.710          C  
ATOM    753  C   LEU A  44     -13.265 -42.132  -4.318  1.00  0.710          C  
ATOM    754  O   LEU A  44     -13.311 -42.122  -3.084  1.00  0.670          O  
ATOM    755  CB  LEU A  44     -15.365 -42.233  -5.575  1.00  1.000          C  
ATOM    756  CG  LEU A  44     -16.217 -42.897  -4.425  1.00  1.000          C  
ATOM    757  CD1 LEU A  44     -16.902 -41.835  -3.590  1.00  1.000          C  
ATOM    758  CD2 LEU A  44     -17.257 -43.807  -5.039  1.00  1.000          C  
ATOM    759  H   LEU A  44     -13.766 -40.908  -7.235  1.00  0.880          H  
ATOM    760  HA  LEU A  44     -14.614 -40.483  -4.531  1.00  0.850          H  
ATOM    761 1HB  LEU A  44     -16.017 -41.719  -6.222  1.00  1.200          H  
ATOM    762 2HB  LEU A  44     -14.929 -43.047  -6.135  1.00  1.200          H  
ATOM    763  HG  LEU A  44     -15.563 -43.479  -3.775  1.00  1.200          H  
ATOM    764 1HD1 LEU A  44     -17.491 -42.312  -2.805  1.00  1.200          H  
ATOM    765 2HD1 LEU A  44     -16.177 -41.175  -3.125  1.00  1.200          H  
ATOM    766 3HD1 LEU A  44     -17.555 -41.269  -4.245  1.00  1.200          H  
ATOM    767 1HD2 LEU A  44     -17.838 -44.278  -4.249  1.00  1.200          H  
ATOM    768 2HD2 LEU A  44     -17.899 -43.223  -5.661  1.00  1.200          H  
ATOM    769 3HD2 LEU A  44     -16.768 -44.577  -5.631  1.00  1.200          H  
ATOM    770  N   SER A  45     -12.420 -42.896  -5.020  1.00  0.780          N  
ATOM    771  CA  SER A  45     -11.432 -43.742  -4.367  1.00  0.850          C  
ATOM    772  C   SER A  45     -10.501 -42.885  -3.513  1.00  0.810          C  
ATOM    773  O   SER A  45     -10.236 -43.217  -2.348  1.00  0.830          O  
ATOM    774  CB  SER A  45     -10.633 -44.518  -5.391  1.00  1.160          C  
ATOM    775  OG  SER A  45      -9.684 -45.340  -4.769  1.00  1.160          O  
ATOM    776  H   SER A  45     -12.512 -42.899  -6.044  1.00  0.940          H  
ATOM    777  HA  SER A  45     -11.950 -44.446  -3.717  1.00  1.020          H  
ATOM    778 1HB  SER A  45     -11.309 -45.121  -5.997  1.00  1.390          H  
ATOM    779 2HB  SER A  45     -10.131 -43.824  -6.061  1.00  1.390          H  
ATOM    780  HG  SER A  45      -9.217 -45.786  -5.478  1.00  1.390          H  
ATOM    781  N   SER A  46     -10.026 -41.762  -4.077  1.00  0.810          N  
ATOM    782  CA  SER A  46      -9.161 -40.851  -3.336  1.00  0.850          C  
ATOM    783  C   SER A  46      -9.881 -40.256  -2.108  1.00  0.730          C  
ATOM    784  O   SER A  46      -9.274 -40.168  -1.027  1.00  0.770          O  
ATOM    785  CB  SER A  46      -8.648 -39.754  -4.249  1.00  1.170          C  
ATOM    786  OG  SER A  46      -7.806 -40.267  -5.247  1.00  1.170          O  
ATOM    787  H   SER A  46     -10.228 -41.566  -5.063  1.00  0.970          H  
ATOM    788  HA  SER A  46      -8.302 -41.419  -2.982  1.00  1.020          H  
ATOM    789 1HB  SER A  46      -9.484 -39.222  -4.699  1.00  1.410          H  
ATOM    790 2HB  SER A  46      -8.091 -39.054  -3.665  1.00  1.410          H  
ATOM    791  HG  SER A  46      -7.517 -39.509  -5.763  1.00  1.410          H  
ATOM    792  N   VAL A  47     -11.186 -39.913  -2.248  1.00  0.630          N  
ATOM    793  CA  VAL A  47     -11.967 -39.384  -1.121  1.00  0.560          C  
ATOM    794  C   VAL A  47     -12.006 -40.403  -0.026  1.00  0.510          C  
ATOM    795  O   VAL A  47     -11.787 -40.073   1.138  1.00  0.530          O  
ATOM    796  CB  VAL A  47     -13.462 -39.111  -1.479  1.00  0.810          C  
ATOM    797  CG1 VAL A  47     -14.293 -38.794  -0.173  1.00  0.810          C  
ATOM    798  CG2 VAL A  47     -13.572 -37.955  -2.416  1.00  0.810          C  
ATOM    799  H   VAL A  47     -11.603 -39.974  -3.182  1.00  0.760          H  
ATOM    800  HA  VAL A  47     -11.496 -38.474  -0.756  1.00  0.670          H  
ATOM    801  HB  VAL A  47     -13.881 -39.997  -1.940  1.00  0.970          H  
ATOM    802 1HG1 VAL A  47     -15.320 -38.622  -0.428  1.00  0.970          H  
ATOM    803 2HG1 VAL A  47     -14.256 -39.624   0.532  1.00  0.970          H  
ATOM    804 3HG1 VAL A  47     -13.892 -37.913   0.298  1.00  0.970          H  
ATOM    805 1HG2 VAL A  47     -14.610 -37.782  -2.666  1.00  0.970          H  
ATOM    806 2HG2 VAL A  47     -13.161 -37.092  -1.925  1.00  0.970          H  
ATOM    807 3HG2 VAL A  47     -13.031 -38.140  -3.313  1.00  0.970          H  
ATOM    808  N   TYR A  48     -12.317 -41.641  -0.390  1.00  0.570          N  
ATOM    809  CA  TYR A  48     -12.377 -42.700   0.580  1.00  0.670          C  
ATOM    810  C   TYR A  48     -11.087 -42.885   1.339  1.00  0.680          C  
ATOM    811  O   TYR A  48     -11.090 -42.927   2.576  1.00  0.720          O  
ATOM    812  CB  TYR A  48     -12.775 -44.021  -0.067  1.00  0.900          C  
ATOM    813  CG  TYR A  48     -12.486 -45.104   0.868  1.00  0.900          C  
ATOM    814  CD1 TYR A  48     -13.247 -45.249   1.978  1.00  0.900          C  
ATOM    815  CD2 TYR A  48     -11.402 -45.945   0.630  1.00  0.900          C  
ATOM    816  CE1 TYR A  48     -12.926 -46.202   2.883  1.00  0.900          C  
ATOM    817  CE2 TYR A  48     -11.086 -46.912   1.538  1.00  0.900          C  
ATOM    818  CZ  TYR A  48     -11.836 -47.029   2.672  1.00  0.900          C  
ATOM    819  OH  TYR A  48     -11.515 -47.965   3.619  1.00  0.900          O  
ATOM    820  H   TYR A  48     -12.525 -41.842  -1.373  1.00  0.680          H  
ATOM    821  HA  TYR A  48     -13.145 -42.439   1.305  1.00  0.800          H  
ATOM    822 1HB  TYR A  48     -13.840 -44.022  -0.304  1.00  1.080          H  
ATOM    823 2HB  TYR A  48     -12.218 -44.180  -0.987  1.00  1.080          H  
ATOM    824  HD1 TYR A  48     -14.082 -44.585   2.150  1.00  1.080          H  
ATOM    825  HD2 TYR A  48     -10.795 -45.817  -0.270  1.00  1.080          H  
ATOM    826  HE1 TYR A  48     -13.516 -46.306   3.790  1.00  1.080          H  
ATOM    827  HE2 TYR A  48     -10.231 -47.566   1.375  1.00  1.080          H  
ATOM    828  HH  TYR A  48     -11.852 -47.642   4.491  1.00  1.080          H  
ATOM    829  N   SER A  49      -9.979 -42.988   0.614  1.00  0.730          N  
ATOM    830  CA  SER A  49      -8.708 -43.243   1.250  1.00  0.830          C  
ATOM    831  C   SER A  49      -8.387 -42.172   2.279  1.00  0.790          C  
ATOM    832  O   SER A  49      -8.024 -42.491   3.424  1.00  0.820          O  
ATOM    833  CB  SER A  49      -7.620 -43.300   0.199  1.00  1.120          C  
ATOM    834  OG  SER A  49      -6.364 -43.554   0.771  1.00  1.120          O  
ATOM    835  H   SER A  49     -10.035 -42.939  -0.409  1.00  0.880          H  
ATOM    836  HA  SER A  49      -8.765 -44.206   1.757  1.00  1.000          H  
ATOM    837 1HB  SER A  49      -7.863 -44.077  -0.527  1.00  1.350          H  
ATOM    838 2HB  SER A  49      -7.595 -42.352  -0.340  1.00  1.350          H  
ATOM    839  HG  SER A  49      -5.746 -43.555   0.038  1.00  1.350          H  
ATOM    840  N   GLN A  50      -8.551 -40.895   1.905  1.00  0.750          N  
ATOM    841  CA  GLN A  50      -8.244 -39.854   2.866  1.00  0.740          C  
ATOM    842  C   GLN A  50      -9.274 -39.799   3.983  1.00  0.660          C  
ATOM    843  O   GLN A  50      -8.912 -39.620   5.142  1.00  0.700          O  
ATOM    844  CB  GLN A  50      -8.129 -38.486   2.202  1.00  1.040          C  
ATOM    845  CG  GLN A  50      -6.935 -38.311   1.278  1.00  1.040          C  
ATOM    846  CD  GLN A  50      -5.604 -38.504   1.993  1.00  1.040          C  
ATOM    847  OE1 GLN A  50      -5.428 -38.103   3.146  1.00  1.040          O  
ATOM    848  NE2 GLN A  50      -4.653 -39.122   1.301  1.00  1.040          N  
ATOM    849  H   GLN A  50      -8.873 -40.672   0.956  1.00  0.900          H  
ATOM    850  HA  GLN A  50      -7.284 -40.088   3.317  1.00  0.890          H  
ATOM    851 1HB  GLN A  50      -9.029 -38.293   1.619  1.00  1.250          H  
ATOM    852 2HB  GLN A  50      -8.058 -37.729   2.970  1.00  1.250          H  
ATOM    853 1HG  GLN A  50      -7.008 -39.046   0.475  1.00  1.250          H  
ATOM    854 2HG  GLN A  50      -6.957 -37.300   0.868  1.00  1.250          H  
ATOM    855 1HE2 GLN A  50      -3.753 -39.279   1.709  1.00  1.250          H  
ATOM    856 2HE2 GLN A  50      -4.837 -39.431   0.366  1.00  1.250          H  
ATOM    857  N   ALA A  51     -10.555 -40.028   3.689  1.00  0.570          N  
ATOM    858  CA  ALA A  51     -11.557 -39.927   4.733  1.00  0.540          C  
ATOM    859  C   ALA A  51     -11.267 -40.893   5.885  1.00  0.520          C  
ATOM    860  O   ALA A  51     -11.293 -40.478   7.055  1.00  0.510          O  
ATOM    861  CB  ALA A  51     -12.925 -40.209   4.126  1.00  0.770          C  
ATOM    862  H   ALA A  51     -10.861 -40.195   2.727  1.00  0.680          H  
ATOM    863  HA  ALA A  51     -11.538 -38.916   5.131  1.00  0.650          H  
ATOM    864 1HB  ALA A  51     -13.687 -40.126   4.861  1.00  0.920          H  
ATOM    865 2HB  ALA A  51     -13.117 -39.498   3.325  1.00  0.920          H  
ATOM    866 3HB  ALA A  51     -12.933 -41.219   3.718  1.00  0.920          H  
ATOM    867  N   ASP A  52     -10.903 -42.154   5.583  1.00  0.540          N  
ATOM    868  CA  ASP A  52     -10.591 -43.058   6.691  1.00  0.570          C  
ATOM    869  C   ASP A  52      -9.258 -42.713   7.334  1.00  0.580          C  
ATOM    870  O   ASP A  52      -9.143 -42.757   8.561  1.00  0.570          O  
ATOM    871  CB  ASP A  52     -10.585 -44.560   6.325  1.00  0.790          C  
ATOM    872  CG  ASP A  52     -11.994 -45.286   6.147  1.00  0.790          C  
ATOM    873  OD1 ASP A  52     -13.037 -44.728   6.467  1.00  0.790          O  
ATOM    874  OD2 ASP A  52     -11.981 -46.454   5.768  1.00  0.790          O  
ATOM    875  H   ASP A  52     -10.881 -42.460   4.601  1.00  0.650          H  
ATOM    876  HA  ASP A  52     -11.362 -42.928   7.450  1.00  0.680          H  
ATOM    877 1HB  ASP A  52     -10.039 -44.674   5.383  1.00  0.940          H  
ATOM    878 2HB  ASP A  52     -10.021 -45.097   7.077  1.00  0.940          H  
ATOM    879  N   ARG A  53      -8.246 -42.352   6.533  1.00  0.650          N  
ATOM    880  CA  ARG A  53      -6.939 -42.015   7.081  1.00  0.680          C  
ATOM    881  C   ARG A  53      -7.034 -40.897   8.105  1.00  0.630          C  
ATOM    882  O   ARG A  53      -6.524 -41.015   9.221  1.00  0.640          O  
ATOM    883  CB  ARG A  53      -6.013 -41.564   5.965  1.00  0.940          C  
ATOM    884  CG  ARG A  53      -4.587 -41.207   6.362  1.00  0.940          C  
ATOM    885  CD  ARG A  53      -3.836 -40.705   5.181  1.00  0.940          C  
ATOM    886  NE  ARG A  53      -3.693 -41.735   4.147  1.00  0.940          N  
ATOM    887  CZ  ARG A  53      -2.732 -42.687   4.114  1.00  0.940          C  
ATOM    888  NH1 ARG A  53      -1.803 -42.738   5.048  1.00  0.940          N  
ATOM    889  NH2 ARG A  53      -2.726 -43.574   3.132  1.00  0.940          N  
ATOM    890  H   ARG A  53      -8.362 -42.337   5.513  1.00  0.780          H  
ATOM    891  HA  ARG A  53      -6.526 -42.902   7.560  1.00  0.820          H  
ATOM    892 1HB  ARG A  53      -5.971 -42.339   5.203  1.00  1.130          H  
ATOM    893 2HB  ARG A  53      -6.435 -40.679   5.493  1.00  1.130          H  
ATOM    894 1HG  ARG A  53      -4.596 -40.411   7.112  1.00  1.130          H  
ATOM    895 2HG  ARG A  53      -4.086 -42.085   6.767  1.00  1.130          H  
ATOM    896 1HD  ARG A  53      -4.386 -39.868   4.752  1.00  1.130          H  
ATOM    897 2HD  ARG A  53      -2.849 -40.358   5.480  1.00  1.130          H  
ATOM    898  HE  ARG A  53      -4.385 -41.753   3.406  1.00  1.130          H  
ATOM    899 1HH1 ARG A  53      -1.799 -42.066   5.797  1.00  1.130          H  
ATOM    900 2HH1 ARG A  53      -1.089 -43.453   5.013  1.00  1.130          H  
ATOM    901 1HH2 ARG A  53      -3.440 -43.539   2.415  1.00  1.130          H  
ATOM    902 2HH2 ARG A  53      -2.015 -44.290   3.097  1.00  1.130          H  
ATOM    903  N   LEU A  54      -7.700 -39.822   7.715  1.00  0.590          N  
ATOM    904  CA  LEU A  54      -7.852 -38.653   8.543  1.00  0.590          C  
ATOM    905  C   LEU A  54      -8.646 -38.936   9.806  1.00  0.520          C  
ATOM    906  O   LEU A  54      -8.312 -38.431  10.887  1.00  0.520          O  
ATOM    907  CB  LEU A  54      -8.534 -37.597   7.691  1.00  0.830          C  
ATOM    908  CG  LEU A  54      -7.715 -36.986   6.585  1.00  0.830          C  
ATOM    909  CD1 LEU A  54      -8.580 -36.297   5.658  1.00  0.830          C  
ATOM    910  CD2 LEU A  54      -6.845 -35.990   7.161  1.00  0.830          C  
ATOM    911  H   LEU A  54      -8.108 -39.812   6.778  1.00  0.710          H  
ATOM    912  HA  LEU A  54      -6.863 -38.322   8.834  1.00  0.710          H  
ATOM    913 1HB  LEU A  54      -9.438 -38.026   7.257  1.00  0.990          H  
ATOM    914 2HB  LEU A  54      -8.791 -36.792   8.331  1.00  0.990          H  
ATOM    915  HG  LEU A  54      -7.142 -37.750   6.052  1.00  0.990          H  
ATOM    916 1HD1 LEU A  54      -7.975 -35.847   4.877  1.00  0.990          H  
ATOM    917 2HD1 LEU A  54      -9.228 -37.031   5.230  1.00  0.990          H  
ATOM    918 3HD1 LEU A  54      -9.158 -35.531   6.165  1.00  0.990          H  
ATOM    919 1HD2 LEU A  54      -6.308 -35.536   6.403  1.00  0.990          H  
ATOM    920 2HD2 LEU A  54      -7.444 -35.246   7.659  1.00  0.990          H  
ATOM    921 3HD2 LEU A  54      -6.172 -36.440   7.845  1.00  0.990          H  
ATOM    922  N   ALA A  55      -9.714 -39.728   9.721  1.00  0.500          N  
ATOM    923  CA  ALA A  55     -10.413 -40.034  10.956  1.00  0.480          C  
ATOM    924  C   ALA A  55      -9.522 -40.854  11.898  1.00  0.490          C  
ATOM    925  O   ALA A  55      -9.430 -40.565  13.094  1.00  0.500          O  
ATOM    926  CB  ALA A  55     -11.689 -40.777  10.670  1.00  0.680          C  
ATOM    927  H   ALA A  55     -10.055 -40.078   8.818  1.00  0.600          H  
ATOM    928  HA  ALA A  55     -10.655 -39.101  11.451  1.00  0.580          H  
ATOM    929 1HB  ALA A  55     -12.194 -40.977  11.607  1.00  0.820          H  
ATOM    930 2HB  ALA A  55     -12.305 -40.168  10.042  1.00  0.820          H  
ATOM    931 3HB  ALA A  55     -11.462 -41.717  10.166  1.00  0.820          H  
ATOM    932  N   ARG A  56      -8.813 -41.849  11.350  1.00  0.510          N  
ATOM    933  CA  ARG A  56      -7.969 -42.748  12.138  1.00  0.530          C  
ATOM    934  C   ARG A  56      -6.824 -42.038  12.841  1.00  0.530          C  
ATOM    935  O   ARG A  56      -6.482 -42.366  13.979  1.00  0.550          O  
ATOM    936  CB  ARG A  56      -7.442 -43.857  11.251  1.00  0.730          C  
ATOM    937  CG  ARG A  56      -8.513 -44.859  10.844  1.00  0.730          C  
ATOM    938  CD  ARG A  56      -8.035 -45.826   9.847  1.00  0.730          C  
ATOM    939  NE  ARG A  56      -9.097 -46.750   9.469  1.00  0.730          N  
ATOM    940  CZ  ARG A  56      -9.059 -47.608   8.430  1.00  0.730          C  
ATOM    941  NH1 ARG A  56      -8.000 -47.669   7.646  1.00  0.730          N  
ATOM    942  NH2 ARG A  56     -10.100 -48.388   8.199  1.00  0.730          N  
ATOM    943  H   ARG A  56      -8.900 -42.031  10.345  1.00  0.610          H  
ATOM    944  HA  ARG A  56      -8.597 -43.206  12.899  1.00  0.640          H  
ATOM    945 1HB  ARG A  56      -7.026 -43.424  10.340  1.00  0.880          H  
ATOM    946 2HB  ARG A  56      -6.643 -44.391  11.761  1.00  0.880          H  
ATOM    947 1HG  ARG A  56      -8.819 -45.419  11.725  1.00  0.880          H  
ATOM    948 2HG  ARG A  56      -9.376 -44.341  10.440  1.00  0.880          H  
ATOM    949 1HD  ARG A  56      -7.713 -45.282   8.957  1.00  0.880          H  
ATOM    950 2HD  ARG A  56      -7.203 -46.399  10.256  1.00  0.880          H  
ATOM    951  HE  ARG A  56      -9.937 -46.744  10.035  1.00  0.880          H  
ATOM    952 1HH1 ARG A  56      -7.205 -47.074   7.818  1.00  0.880          H  
ATOM    953 2HH1 ARG A  56      -7.985 -48.314   6.868  1.00  0.880          H  
ATOM    954 1HH2 ARG A  56     -10.917 -48.333   8.792  1.00  0.880          H  
ATOM    955 2HH2 ARG A  56     -10.093 -49.028   7.418  1.00  0.880          H  
ATOM    956  N   LYS A  57      -6.268 -41.026  12.189  1.00  0.520          N  
ATOM    957  CA  LYS A  57      -5.167 -40.257  12.742  1.00  0.540          C  
ATOM    958  C   LYS A  57      -5.618 -39.134  13.673  1.00  0.550          C  
ATOM    959  O   LYS A  57      -4.771 -38.404  14.193  1.00  0.590          O  
ATOM    960  CB  LYS A  57      -4.315 -39.660  11.618  1.00  0.750          C  
ATOM    961  CG  LYS A  57      -3.594 -40.666  10.700  1.00  0.750          C  
ATOM    962  CD  LYS A  57      -2.499 -41.454  11.430  1.00  0.750          C  
ATOM    963  CE  LYS A  57      -1.728 -42.346  10.465  1.00  0.750          C  
ATOM    964  NZ  LYS A  57      -0.679 -43.150  11.161  1.00  0.750          N  
ATOM    965  H   LYS A  57      -6.574 -40.844  11.227  1.00  0.620          H  
ATOM    966  HA  LYS A  57      -4.553 -40.929  13.335  1.00  0.650          H  
ATOM    967 1HB  LYS A  57      -4.972 -39.078  10.973  1.00  0.900          H  
ATOM    968 2HB  LYS A  57      -3.577 -38.976  12.034  1.00  0.900          H  
ATOM    969 1HG  LYS A  57      -4.320 -41.375  10.312  1.00  0.900          H  
ATOM    970 2HG  LYS A  57      -3.158 -40.128   9.856  1.00  0.900          H  
ATOM    971 1HD  LYS A  57      -1.809 -40.765  11.920  1.00  0.900          H  
ATOM    972 2HD  LYS A  57      -2.949 -42.093  12.185  1.00  0.900          H  
ATOM    973 1HE  LYS A  57      -2.427 -43.023   9.974  1.00  0.900          H  
ATOM    974 2HE  LYS A  57      -1.251 -41.722   9.708  1.00  0.900          H  
ATOM    975 1HZ  LYS A  57      -0.193 -43.726  10.487  1.00  0.900          H  
ATOM    976 2HZ  LYS A  57      -0.019 -42.530  11.610  1.00  0.900          H  
ATOM    977 3HZ  LYS A  57      -1.110 -43.741  11.856  1.00  0.900          H  
ATOM    978  N   GLY A  58      -6.932 -38.963  13.873  1.00  0.530          N  
ATOM    979  CA  GLY A  58      -7.421 -37.896  14.731  1.00  0.560          C  
ATOM    980  C   GLY A  58      -7.354 -36.520  14.075  1.00  0.540          C  
ATOM    981  O   GLY A  58      -7.198 -35.510  14.765  1.00  0.590          O  
ATOM    982  H   GLY A  58      -7.620 -39.597  13.454  1.00  0.640          H  
ATOM    983 1HA  GLY A  58      -8.455 -38.116  15.002  1.00  0.670          H  
ATOM    984 2HA  GLY A  58      -6.847 -37.890  15.655  1.00  0.670          H  
ATOM    985  N   ILE A  59      -7.430 -36.472  12.747  1.00  0.500          N  
ATOM    986  CA  ILE A  59      -7.344 -35.218  12.025  1.00  0.500          C  
ATOM    987  C   ILE A  59      -8.749 -34.677  11.796  1.00  0.530          C  
ATOM    988  O   ILE A  59      -8.977 -33.474  11.931  1.00  0.550          O  
ATOM    989  CB  ILE A  59      -6.566 -35.383  10.723  1.00  0.700          C  
ATOM    990  CG1 ILE A  59      -5.131 -35.829  11.083  1.00  0.700          C  
ATOM    991  CG2 ILE A  59      -6.536 -34.007   9.978  1.00  0.700          C  
ATOM    992  CD1 ILE A  59      -4.301 -36.327   9.923  1.00  0.700          C  
ATOM    993  H   ILE A  59      -7.598 -37.328  12.217  1.00  0.600          H  
ATOM    994  HA  ILE A  59      -6.805 -34.499  12.641  1.00  0.600          H  
ATOM    995  HB  ILE A  59      -7.018 -36.148  10.113  1.00  0.840          H  
ATOM    996 1HG1 ILE A  59      -4.630 -34.995  11.539  1.00  0.840          H  
ATOM    997 2HG1 ILE A  59      -5.185 -36.630  11.817  1.00  0.840          H  
ATOM    998 1HG2 ILE A  59      -5.961 -34.073   9.063  1.00  0.840          H  
ATOM    999 2HG2 ILE A  59      -7.546 -33.691   9.734  1.00  0.840          H  
ATOM   1000 3HG2 ILE A  59      -6.083 -33.262  10.625  1.00  0.840          H  
ATOM   1001 1HD1 ILE A  59      -3.317 -36.617  10.280  1.00  0.840          H  
ATOM   1002 2HD1 ILE A  59      -4.773 -37.194   9.475  1.00  0.840          H  
ATOM   1003 3HD1 ILE A  59      -4.191 -35.558   9.173  1.00  0.840          H  
ATOM   1004  N   ILE A  60      -9.679 -35.554  11.399  1.00  0.550          N  
ATOM   1005  CA  ILE A  60     -11.057 -35.099  11.194  1.00  0.620          C  
ATOM   1006  C   ILE A  60     -11.961 -35.988  12.025  1.00  0.540          C  
ATOM   1007  O   ILE A  60     -11.596 -37.115  12.351  1.00  0.570          O  
ATOM   1008  CB  ILE A  60     -11.519 -35.183   9.716  1.00  0.840          C  
ATOM   1009  CG1 ILE A  60     -11.587 -36.672   9.248  1.00  0.840          C  
ATOM   1010  CG2 ILE A  60     -10.554 -34.351   8.836  1.00  0.840          C  
ATOM   1011  CD1 ILE A  60     -12.144 -36.899   7.849  1.00  0.840          C  
ATOM   1012  H   ILE A  60      -9.404 -36.531  11.290  1.00  0.660          H  
ATOM   1013  HA  ILE A  60     -11.163 -34.075  11.545  1.00  0.740          H  
ATOM   1014  HB  ILE A  60     -12.520 -34.778   9.641  1.00  1.010          H  
ATOM   1015 1HG1 ILE A  60     -10.642 -37.080   9.333  1.00  1.010          H  
ATOM   1016 2HG1 ILE A  60     -12.246 -37.227   9.910  1.00  1.010          H  
ATOM   1017 1HG2 ILE A  60     -10.866 -34.361   7.800  1.00  1.010          H  
ATOM   1018 2HG2 ILE A  60     -10.553 -33.328   9.194  1.00  1.010          H  
ATOM   1019 3HG2 ILE A  60      -9.557 -34.750   8.912  1.00  1.010          H  
ATOM   1020 1HD1 ILE A  60     -12.145 -37.960   7.638  1.00  1.010          H  
ATOM   1021 2HD1 ILE A  60     -13.154 -36.513   7.785  1.00  1.010          H  
ATOM   1022 3HD1 ILE A  60     -11.523 -36.408   7.124  1.00  1.010          H  
ATOM   1023  N   SER A  61     -13.164 -35.519  12.310  1.00  0.500          N  
ATOM   1024  CA  SER A  61     -14.127 -36.332  13.026  1.00  0.480          C  
ATOM   1025  C   SER A  61     -14.494 -37.558  12.203  1.00  0.480          C  
ATOM   1026  O   SER A  61     -14.732 -37.451  10.995  1.00  0.520          O  
ATOM   1027  CB  SER A  61     -15.372 -35.512  13.318  1.00  0.680          C  
ATOM   1028  OG  SER A  61     -15.074 -34.428  14.157  1.00  0.680          O  
ATOM   1029  H   SER A  61     -13.417 -34.579  12.046  1.00  0.600          H  
ATOM   1030  HA  SER A  61     -13.680 -36.660  13.966  1.00  0.580          H  
ATOM   1031 1HB  SER A  61     -15.794 -35.146  12.382  1.00  0.820          H  
ATOM   1032 2HB  SER A  61     -16.121 -36.145  13.789  1.00  0.820          H  
ATOM   1033  HG  SER A  61     -15.905 -33.965  14.307  1.00  0.820          H  
ATOM   1034  N   LEU A  62     -14.692 -38.695  12.871  1.00  0.490          N  
ATOM   1035  CA  LEU A  62     -15.115 -39.908  12.177  1.00  0.530          C  
ATOM   1036  C   LEU A  62     -16.422 -39.698  11.433  1.00  0.510          C  
ATOM   1037  O   LEU A  62     -16.626 -40.268  10.359  1.00  0.530          O  
ATOM   1038  CB  LEU A  62     -15.238 -41.080  13.150  1.00  0.730          C  
ATOM   1039  CG  LEU A  62     -15.645 -42.453  12.539  1.00  0.730          C  
ATOM   1040  CD1 LEU A  62     -14.617 -42.921  11.482  1.00  0.730          C  
ATOM   1041  CD2 LEU A  62     -15.748 -43.470  13.672  1.00  0.730          C  
ATOM   1042  H   LEU A  62     -14.492 -38.726  13.862  1.00  0.590          H  
ATOM   1043  HA  LEU A  62     -14.356 -40.139  11.443  1.00  0.640          H  
ATOM   1044 1HB  LEU A  62     -14.279 -41.211  13.649  1.00  0.870          H  
ATOM   1045 2HB  LEU A  62     -15.983 -40.825  13.903  1.00  0.870          H  
ATOM   1046  HG  LEU A  62     -16.610 -42.357  12.049  1.00  0.870          H  
ATOM   1047 1HD1 LEU A  62     -14.927 -43.884  11.078  1.00  0.870          H  
ATOM   1048 2HD1 LEU A  62     -14.557 -42.210  10.665  1.00  0.870          H  
ATOM   1049 3HD1 LEU A  62     -13.639 -43.027  11.947  1.00  0.870          H  
ATOM   1050 1HD2 LEU A  62     -16.044 -44.437  13.274  1.00  0.870          H  
ATOM   1051 2HD2 LEU A  62     -14.779 -43.566  14.165  1.00  0.870          H  
ATOM   1052 3HD2 LEU A  62     -16.490 -43.131  14.395  1.00  0.870          H  
ATOM   1053  N   ASN A  63     -17.320 -38.895  12.008  1.00  0.520          N  
ATOM   1054  CA  ASN A  63     -18.588 -38.630  11.361  1.00  0.550          C  
ATOM   1055  C   ASN A  63     -18.377 -37.943  10.017  1.00  0.550          C  
ATOM   1056  O   ASN A  63     -19.161 -38.156   9.093  1.00  0.560          O  
ATOM   1057  CB  ASN A  63     -19.472 -37.782  12.245  1.00  0.760          C  
ATOM   1058  CG  ASN A  63     -20.009 -38.542  13.414  1.00  0.760          C  
ATOM   1059  OD1 ASN A  63     -20.048 -39.778  13.425  1.00  0.760          O  
ATOM   1060  ND2 ASN A  63     -20.428 -37.822  14.418  1.00  0.760          N  
ATOM   1061  H   ASN A  63     -17.119 -38.488  12.909  1.00  0.620          H  
ATOM   1062  HA  ASN A  63     -19.086 -39.580  11.167  1.00  0.660          H  
ATOM   1063 1HB  ASN A  63     -18.907 -36.923  12.607  1.00  0.910          H  
ATOM   1064 2HB  ASN A  63     -20.307 -37.399  11.659  1.00  0.910          H  
ATOM   1065 1HD2 ASN A  63     -20.798 -38.271  15.233  1.00  0.910          H  
ATOM   1066 2HD2 ASN A  63     -20.383 -36.825  14.378  1.00  0.910          H  
ATOM   1067  N   ARG A  64     -17.339 -37.100   9.889  1.00  0.560          N  
ATOM   1068  CA  ARG A  64     -17.097 -36.431   8.628  1.00  0.610          C  
ATOM   1069  C   ARG A  64     -16.656 -37.459   7.627  1.00  0.560          C  
ATOM   1070  O   ARG A  64     -17.129 -37.484   6.489  1.00  0.560          O  
ATOM   1071  CB  ARG A  64     -16.028 -35.357   8.736  1.00  0.830          C  
ATOM   1072  CG  ARG A  64     -15.773 -34.626   7.425  1.00  0.830          C  
ATOM   1073  CD  ARG A  64     -14.803 -33.520   7.553  1.00  0.830          C  
ATOM   1074  NE  ARG A  64     -14.550 -32.901   6.263  1.00  0.830          N  
ATOM   1075  CZ  ARG A  64     -15.320 -31.954   5.676  1.00  0.830          C  
ATOM   1076  NH1 ARG A  64     -16.402 -31.492   6.273  1.00  0.830          N  
ATOM   1077  NH2 ARG A  64     -14.980 -31.494   4.487  1.00  0.830          N  
ATOM   1078  H   ARG A  64     -16.669 -36.958  10.638  1.00  0.670          H  
ATOM   1079  HA  ARG A  64     -18.024 -35.974   8.285  1.00  0.730          H  
ATOM   1080 1HB  ARG A  64     -16.319 -34.624   9.483  1.00  1.000          H  
ATOM   1081 2HB  ARG A  64     -15.090 -35.801   9.064  1.00  1.000          H  
ATOM   1082 1HG  ARG A  64     -15.356 -35.331   6.712  1.00  1.000          H  
ATOM   1083 2HG  ARG A  64     -16.712 -34.240   7.034  1.00  1.000          H  
ATOM   1084 1HD  ARG A  64     -15.168 -32.766   8.246  1.00  1.000          H  
ATOM   1085 2HD  ARG A  64     -13.863 -33.918   7.918  1.00  1.000          H  
ATOM   1086  HE  ARG A  64     -13.733 -33.218   5.755  1.00  1.000          H  
ATOM   1087 1HH1 ARG A  64     -16.670 -31.837   7.181  1.00  1.000          H  
ATOM   1088 2HH1 ARG A  64     -16.968 -30.787   5.820  1.00  1.000          H  
ATOM   1089 1HH2 ARG A  64     -14.154 -31.851   4.030  1.00  1.000          H  
ATOM   1090 2HH2 ARG A  64     -15.543 -30.790   4.035  1.00  1.000          H  
ATOM   1091  N   ALA A  65     -15.751 -38.338   8.057  1.00  0.540          N  
ATOM   1092  CA  ALA A  65     -15.240 -39.334   7.140  1.00  0.540          C  
ATOM   1093  C   ALA A  65     -16.357 -40.190   6.575  1.00  0.520          C  
ATOM   1094  O   ALA A  65     -16.391 -40.449   5.362  1.00  0.530          O  
ATOM   1095  CB  ALA A  65     -14.266 -40.243   7.853  1.00  0.760          C  
ATOM   1096  H   ALA A  65     -15.392 -38.255   9.015  1.00  0.650          H  
ATOM   1097  HA  ALA A  65     -14.746 -38.813   6.325  1.00  0.650          H  
ATOM   1098 1HB  ALA A  65     -13.874 -40.981   7.162  1.00  0.910          H  
ATOM   1099 2HB  ALA A  65     -13.468 -39.654   8.244  1.00  0.910          H  
ATOM   1100 3HB  ALA A  65     -14.771 -40.752   8.664  1.00  0.910          H  
ATOM   1101  N   LYS A  66     -17.296 -40.581   7.448  1.00  0.510          N  
ATOM   1102  CA  LYS A  66     -18.419 -41.408   7.048  1.00  0.530          C  
ATOM   1103  C   LYS A  66     -19.393 -40.666   6.158  1.00  0.520          C  
ATOM   1104  O   LYS A  66     -19.824 -41.191   5.127  1.00  0.570          O  
ATOM   1105  CB  LYS A  66     -19.140 -41.958   8.275  1.00  0.730          C  
ATOM   1106  CG  LYS A  66     -18.374 -43.040   9.031  1.00  0.730          C  
ATOM   1107  CD  LYS A  66     -19.152 -43.503  10.256  1.00  0.730          C  
ATOM   1108  CE  LYS A  66     -18.465 -44.669  10.959  1.00  0.730          C  
ATOM   1109  NZ  LYS A  66     -19.184 -45.068  12.204  1.00  0.730          N  
ATOM   1110  H   LYS A  66     -17.183 -40.328   8.437  1.00  0.610          H  
ATOM   1111  HA  LYS A  66     -18.037 -42.245   6.483  1.00  0.640          H  
ATOM   1112 1HB  LYS A  66     -19.325 -41.137   8.972  1.00  0.880          H  
ATOM   1113 2HB  LYS A  66     -20.106 -42.362   7.980  1.00  0.880          H  
ATOM   1114 1HG  LYS A  66     -18.196 -43.886   8.372  1.00  0.880          H  
ATOM   1115 2HG  LYS A  66     -17.409 -42.638   9.350  1.00  0.880          H  
ATOM   1116 1HD  LYS A  66     -19.233 -42.670  10.961  1.00  0.880          H  
ATOM   1117 2HD  LYS A  66     -20.156 -43.806   9.961  1.00  0.880          H  
ATOM   1118 1HE  LYS A  66     -18.434 -45.521  10.283  1.00  0.880          H  
ATOM   1119 2HE  LYS A  66     -17.454 -44.390  11.208  1.00  0.880          H  
ATOM   1120 1HZ  LYS A  66     -18.702 -45.844  12.639  1.00  0.880          H  
ATOM   1121 2HZ  LYS A  66     -19.207 -44.284  12.844  1.00  0.880          H  
ATOM   1122 3HZ  LYS A  66     -20.128 -45.346  11.977  1.00  0.880          H  
ATOM   1123  N   ARG A  67     -19.733 -39.432   6.518  1.00  0.510          N  
ATOM   1124  CA  ARG A  67     -20.683 -38.680   5.726  1.00  0.550          C  
ATOM   1125  C   ARG A  67     -20.172 -38.455   4.313  1.00  0.550          C  
ATOM   1126  O   ARG A  67     -20.935 -38.596   3.351  1.00  0.590          O  
ATOM   1127  CB  ARG A  67     -20.980 -37.359   6.413  1.00  0.750          C  
ATOM   1128  CG  ARG A  67     -21.830 -37.501   7.683  1.00  0.750          C  
ATOM   1129  CD  ARG A  67     -21.899 -36.243   8.464  1.00  0.750          C  
ATOM   1130  NE  ARG A  67     -22.675 -36.420   9.691  1.00  0.750          N  
ATOM   1131  CZ  ARG A  67     -22.679 -35.575  10.746  1.00  0.750          C  
ATOM   1132  NH1 ARG A  67     -21.939 -34.483  10.736  1.00  0.750          N  
ATOM   1133  NH2 ARG A  67     -23.434 -35.849  11.799  1.00  0.750          N  
ATOM   1134  H   ARG A  67     -19.362 -39.016   7.377  1.00  0.610          H  
ATOM   1135  HA  ARG A  67     -21.608 -39.251   5.672  1.00  0.660          H  
ATOM   1136 1HB  ARG A  67     -20.038 -36.884   6.695  1.00  0.900          H  
ATOM   1137 2HB  ARG A  67     -21.496 -36.693   5.725  1.00  0.900          H  
ATOM   1138 1HG  ARG A  67     -22.846 -37.756   7.388  1.00  0.900          H  
ATOM   1139 2HG  ARG A  67     -21.443 -38.293   8.313  1.00  0.900          H  
ATOM   1140 1HD  ARG A  67     -20.885 -35.948   8.735  1.00  0.900          H  
ATOM   1141 2HD  ARG A  67     -22.367 -35.463   7.866  1.00  0.900          H  
ATOM   1142  HE  ARG A  67     -23.264 -37.242   9.749  1.00  0.900          H  
ATOM   1143 1HH1 ARG A  67     -21.362 -34.268   9.937  1.00  0.900          H  
ATOM   1144 2HH1 ARG A  67     -21.948 -33.858  11.530  1.00  0.900          H  
ATOM   1145 1HH2 ARG A  67     -24.003 -36.685  11.810  1.00  0.900          H  
ATOM   1146 2HH2 ARG A  67     -23.447 -35.224  12.592  1.00  0.900          H  
ATOM   1147  N   LEU A  68     -18.877 -38.162   4.164  1.00  0.530          N  
ATOM   1148  CA  LEU A  68     -18.345 -37.910   2.839  1.00  0.580          C  
ATOM   1149  C   LEU A  68     -18.225 -39.156   1.991  1.00  0.600          C  
ATOM   1150  O   LEU A  68     -18.689 -39.155   0.848  1.00  0.650          O  
ATOM   1151  CB  LEU A  68     -16.960 -37.282   2.950  1.00  0.790          C  
ATOM   1152  CG  LEU A  68     -16.887 -35.862   3.505  1.00  0.790          C  
ATOM   1153  CD1 LEU A  68     -15.455 -35.557   3.748  1.00  0.790          C  
ATOM   1154  CD2 LEU A  68     -17.497 -34.855   2.520  1.00  0.790          C  
ATOM   1155  H   LEU A  68     -18.276 -38.055   4.988  1.00  0.640          H  
ATOM   1156  HA  LEU A  68     -19.022 -37.234   2.328  1.00  0.700          H  
ATOM   1157 1HB  LEU A  68     -16.361 -37.916   3.611  1.00  0.950          H  
ATOM   1158 2HB  LEU A  68     -16.497 -37.284   1.964  1.00  0.950          H  
ATOM   1159  HG  LEU A  68     -17.417 -35.804   4.458  1.00  0.950          H  
ATOM   1160 1HD1 LEU A  68     -15.361 -34.565   4.155  1.00  0.950          H  
ATOM   1161 2HD1 LEU A  68     -15.077 -36.285   4.460  1.00  0.950          H  
ATOM   1162 3HD1 LEU A  68     -14.896 -35.623   2.824  1.00  0.950          H  
ATOM   1163 1HD2 LEU A  68     -17.409 -33.851   2.934  1.00  0.950          H  
ATOM   1164 2HD2 LEU A  68     -16.975 -34.904   1.579  1.00  0.950          H  
ATOM   1165 3HD2 LEU A  68     -18.545 -35.074   2.354  1.00  0.950          H  
ATOM   1166  N   LYS A  69     -17.656 -40.249   2.519  1.00  0.610          N  
ATOM   1167  CA  LYS A  69     -17.550 -41.419   1.654  1.00  0.710          C  
ATOM   1168  C   LYS A  69     -18.934 -41.966   1.286  1.00  0.690          C  
ATOM   1169  O   LYS A  69     -19.123 -42.452   0.166  1.00  0.720          O  
ATOM   1170  CB  LYS A  69     -16.642 -42.505   2.277  1.00  0.950          C  
ATOM   1171  CG  LYS A  69     -17.162 -43.191   3.550  1.00  0.950          C  
ATOM   1172  CD  LYS A  69     -16.133 -44.216   4.117  1.00  0.950          C  
ATOM   1173  CE  LYS A  69     -16.598 -44.825   5.446  1.00  0.950          C  
ATOM   1174  NZ  LYS A  69     -15.639 -45.844   5.984  1.00  0.950          N  
ATOM   1175  H   LYS A  69     -17.272 -40.242   3.471  1.00  0.730          H  
ATOM   1176  HA  LYS A  69     -17.072 -41.105   0.726  1.00  0.850          H  
ATOM   1177 1HB  LYS A  69     -16.451 -43.280   1.537  1.00  1.140          H  
ATOM   1178 2HB  LYS A  69     -15.680 -42.055   2.528  1.00  1.140          H  
ATOM   1179 1HG  LYS A  69     -17.375 -42.443   4.290  1.00  1.140          H  
ATOM   1180 2HG  LYS A  69     -18.086 -43.720   3.326  1.00  1.140          H  
ATOM   1181 1HD  LYS A  69     -15.996 -45.022   3.401  1.00  1.140          H  
ATOM   1182 2HD  LYS A  69     -15.170 -43.722   4.282  1.00  1.140          H  
ATOM   1183 1HE  LYS A  69     -16.676 -44.027   6.172  1.00  1.140          H  
ATOM   1184 2HE  LYS A  69     -17.575 -45.284   5.315  1.00  1.140          H  
ATOM   1185 1HZ  LYS A  69     -15.975 -46.192   6.864  1.00  1.140          H  
ATOM   1186 2HZ  LYS A  69     -15.553 -46.616   5.343  1.00  1.140          H  
ATOM   1187 3HZ  LYS A  69     -14.695 -45.420   6.136  1.00  1.140          H  
ATOM   1188  N   SER A  70     -19.924 -41.815   2.183  1.00  0.690          N  
ATOM   1189  CA  SER A  70     -21.274 -42.289   1.922  1.00  0.750          C  
ATOM   1190  C   SER A  70     -21.967 -41.444   0.867  1.00  0.730          C  
ATOM   1191  O   SER A  70     -22.467 -41.975  -0.132  1.00  0.790          O  
ATOM   1192  CB  SER A  70     -22.081 -42.275   3.202  1.00  1.030          C  
ATOM   1193  OG  SER A  70     -23.394 -42.710   2.977  1.00  1.030          O  
ATOM   1194  H   SER A  70     -19.733 -41.411   3.105  1.00  0.830          H  
ATOM   1195  HA  SER A  70     -21.212 -43.314   1.557  1.00  0.900          H  
ATOM   1196 1HB  SER A  70     -21.601 -42.916   3.940  1.00  1.230          H  
ATOM   1197 2HB  SER A  70     -22.093 -41.264   3.611  1.00  1.230          H  
ATOM   1198  HG  SER A  70     -23.821 -42.704   3.835  1.00  1.230          H  
ATOM   1199  N   LYS A  71     -21.994 -40.121   1.073  1.00  0.690          N  
ATOM   1200  CA  LYS A  71     -22.643 -39.223   0.138  1.00  0.740          C  
ATOM   1201  C   LYS A  71     -22.025 -39.331  -1.236  1.00  0.670          C  
ATOM   1202  O   LYS A  71     -22.743 -39.398  -2.239  1.00  0.740          O  
ATOM   1203  CB  LYS A  71     -22.562 -37.778   0.632  1.00  1.020          C  
ATOM   1204  CG  LYS A  71     -23.250 -36.745  -0.272  1.00  1.020          C  
ATOM   1205  CD  LYS A  71     -23.185 -35.346   0.341  1.00  1.020          C  
ATOM   1206  CE  LYS A  71     -23.832 -34.305  -0.564  1.00  1.020          C  
ATOM   1207  NZ  LYS A  71     -23.798 -32.938   0.043  1.00  1.020          N  
ATOM   1208  H   LYS A  71     -21.575 -39.731   1.921  1.00  0.830          H  
ATOM   1209  HA  LYS A  71     -23.692 -39.509   0.059  1.00  0.890          H  
ATOM   1210 1HB  LYS A  71     -23.003 -37.713   1.627  1.00  1.220          H  
ATOM   1211 2HB  LYS A  71     -21.509 -37.495   0.729  1.00  1.220          H  
ATOM   1212 1HG  LYS A  71     -22.745 -36.724  -1.238  1.00  1.220          H  
ATOM   1213 2HG  LYS A  71     -24.289 -37.031  -0.431  1.00  1.220          H  
ATOM   1214 1HD  LYS A  71     -23.694 -35.349   1.307  1.00  1.220          H  
ATOM   1215 2HD  LYS A  71     -22.140 -35.077   0.502  1.00  1.220          H  
ATOM   1216 1HE  LYS A  71     -23.300 -34.282  -1.515  1.00  1.220          H  
ATOM   1217 2HE  LYS A  71     -24.869 -34.585  -0.747  1.00  1.220          H  
ATOM   1218 1HZ  LYS A  71     -24.234 -32.277  -0.587  1.00  1.220          H  
ATOM   1219 2HZ  LYS A  71     -24.299 -32.945   0.920  1.00  1.220          H  
ATOM   1220 3HZ  LYS A  71     -22.841 -32.661   0.206  1.00  1.220          H  
ATOM   1221  N   ASN A  72     -20.693 -39.336  -1.301  1.00  0.580          N  
ATOM   1222  CA  ASN A  72     -20.056 -39.403  -2.589  1.00  0.570          C  
ATOM   1223  C   ASN A  72     -20.311 -40.747  -3.273  1.00  0.520          C  
ATOM   1224  O   ASN A  72     -20.539 -40.780  -4.484  1.00  0.510          O  
ATOM   1225  CB  ASN A  72     -18.598 -39.052  -2.454  1.00  0.800          C  
ATOM   1226  CG  ASN A  72     -18.404 -37.571  -2.213  1.00  0.800          C  
ATOM   1227  OD1 ASN A  72     -19.304 -36.734  -2.429  1.00  0.800          O  
ATOM   1228  ND2 ASN A  72     -17.246 -37.239  -1.786  1.00  0.800          N  
ATOM   1229  H   ASN A  72     -20.118 -39.265  -0.455  1.00  0.700          H  
ATOM   1230  HA  ASN A  72     -20.507 -38.644  -3.219  1.00  0.680          H  
ATOM   1231 1HB  ASN A  72     -18.160 -39.613  -1.627  1.00  0.960          H  
ATOM   1232 2HB  ASN A  72     -18.066 -39.314  -3.335  1.00  0.960          H  
ATOM   1233 1HD2 ASN A  72     -17.037 -36.288  -1.601  1.00  0.960          H  
ATOM   1234 2HD2 ASN A  72     -16.556 -37.937  -1.634  1.00  0.960          H  
ATOM   1235  N   ALA A  73     -20.345 -41.862  -2.524  1.00  0.550          N  
ATOM   1236  CA  ALA A  73     -20.649 -43.132  -3.167  1.00  0.620          C  
ATOM   1237  C   ALA A  73     -22.036 -43.089  -3.799  1.00  0.630          C  
ATOM   1238  O   ALA A  73     -22.222 -43.584  -4.915  1.00  0.650          O  
ATOM   1239  CB  ALA A  73     -20.570 -44.262  -2.168  1.00  0.840          C  
ATOM   1240  H   ALA A  73     -20.099 -41.859  -1.528  1.00  0.660          H  
ATOM   1241  HA  ALA A  73     -19.926 -43.295  -3.957  1.00  0.740          H  
ATOM   1242 1HB  ALA A  73     -20.783 -45.205  -2.664  1.00  1.010          H  
ATOM   1243 2HB  ALA A  73     -19.569 -44.290  -1.737  1.00  1.010          H  
ATOM   1244 3HB  ALA A  73     -21.300 -44.090  -1.374  1.00  1.010          H  
ATOM   1245  N   VAL A  74     -23.002 -42.455  -3.123  1.00  0.670          N  
ATOM   1246  CA  VAL A  74     -24.350 -42.345  -3.668  1.00  0.750          C  
ATOM   1247  C   VAL A  74     -24.340 -41.556  -4.967  1.00  0.670          C  
ATOM   1248  O   VAL A  74     -24.989 -41.961  -5.936  1.00  0.700          O  
ATOM   1249  CB  VAL A  74     -25.320 -41.707  -2.660  1.00  1.020          C  
ATOM   1250  CG1 VAL A  74     -26.671 -41.406  -3.333  1.00  1.020          C  
ATOM   1251  CG2 VAL A  74     -25.517 -42.667  -1.502  1.00  1.020          C  
ATOM   1252  H   VAL A  74     -22.791 -42.107  -2.177  1.00  0.800          H  
ATOM   1253  HA  VAL A  74     -24.709 -43.351  -3.882  1.00  0.900          H  
ATOM   1254  HB  VAL A  74     -24.902 -40.769  -2.295  1.00  1.220          H  
ATOM   1255 1HG1 VAL A  74     -27.342 -40.962  -2.601  1.00  1.220          H  
ATOM   1256 2HG1 VAL A  74     -26.537 -40.710  -4.158  1.00  1.220          H  
ATOM   1257 3HG1 VAL A  74     -27.104 -42.334  -3.709  1.00  1.220          H  
ATOM   1258 1HG2 VAL A  74     -26.194 -42.227  -0.772  1.00  1.220          H  
ATOM   1259 2HG2 VAL A  74     -25.938 -43.600  -1.873  1.00  1.220          H  
ATOM   1260 3HG2 VAL A  74     -24.565 -42.870  -1.028  1.00  1.220          H  
ATOM   1261  N   ILE A  75     -23.600 -40.445  -4.986  1.00  0.610          N  
ATOM   1262  CA  ILE A  75     -23.473 -39.604  -6.169  1.00  0.620          C  
ATOM   1263  C   ILE A  75     -22.879 -40.403  -7.325  1.00  0.500          C  
ATOM   1264  O   ILE A  75     -23.359 -40.299  -8.457  1.00  0.540          O  
ATOM   1265  CB  ILE A  75     -22.633 -38.353  -5.852  1.00  0.860          C  
ATOM   1266  CG1 ILE A  75     -23.447 -37.449  -4.892  1.00  0.860          C  
ATOM   1267  CG2 ILE A  75     -22.190 -37.614  -7.137  1.00  0.860          C  
ATOM   1268  CD1 ILE A  75     -22.661 -36.328  -4.246  1.00  0.860          C  
ATOM   1269  H   ILE A  75     -23.139 -40.165  -4.111  1.00  0.730          H  
ATOM   1270  HA  ILE A  75     -24.468 -39.276  -6.462  1.00  0.740          H  
ATOM   1271  HB  ILE A  75     -21.763 -38.667  -5.311  1.00  1.040          H  
ATOM   1272 1HG1 ILE A  75     -24.278 -37.013  -5.440  1.00  1.040          H  
ATOM   1273 2HG1 ILE A  75     -23.849 -38.070  -4.096  1.00  1.040          H  
ATOM   1274 1HG2 ILE A  75     -21.580 -36.753  -6.880  1.00  1.040          H  
ATOM   1275 2HG2 ILE A  75     -21.602 -38.273  -7.757  1.00  1.040          H  
ATOM   1276 3HG2 ILE A  75     -23.065 -37.285  -7.695  1.00  1.040          H  
ATOM   1277 1HD1 ILE A  75     -23.318 -35.771  -3.588  1.00  1.040          H  
ATOM   1278 2HD1 ILE A  75     -21.836 -36.740  -3.665  1.00  1.040          H  
ATOM   1279 3HD1 ILE A  75     -22.274 -35.663  -5.000  1.00  1.040          H  
ATOM   1280  N   LEU A  76     -21.853 -41.207  -7.046  1.00  0.420          N  
ATOM   1281  CA  LEU A  76     -21.232 -42.035  -8.068  1.00  0.420          C  
ATOM   1282  C   LEU A  76     -22.240 -43.018  -8.624  1.00  0.470          C  
ATOM   1283  O   LEU A  76     -22.354 -43.161  -9.848  1.00  0.510          O  
ATOM   1284  CB  LEU A  76     -20.042 -42.814  -7.476  1.00  0.590          C  
ATOM   1285  CG  LEU A  76     -19.130 -43.695  -8.411  1.00  0.590          C  
ATOM   1286  CD1 LEU A  76     -19.753 -45.112  -8.595  1.00  0.590          C  
ATOM   1287  CD2 LEU A  76     -18.899 -42.992  -9.767  1.00  0.590          C  
ATOM   1288  H   LEU A  76     -21.475 -41.202  -6.093  1.00  0.500          H  
ATOM   1289  HA  LEU A  76     -20.892 -41.391  -8.867  1.00  0.500          H  
ATOM   1290 1HB  LEU A  76     -19.409 -42.136  -6.968  1.00  0.710          H  
ATOM   1291 2HB  LEU A  76     -20.442 -43.489  -6.723  1.00  0.710          H  
ATOM   1292  HG  LEU A  76     -18.177 -43.821  -7.926  1.00  0.710          H  
ATOM   1293 1HD1 LEU A  76     -19.096 -45.721  -9.202  1.00  0.710          H  
ATOM   1294 2HD1 LEU A  76     -19.876 -45.583  -7.617  1.00  0.710          H  
ATOM   1295 3HD1 LEU A  76     -20.708 -45.072  -9.079  1.00  0.710          H  
ATOM   1296 1HD2 LEU A  76     -18.252 -43.603 -10.377  1.00  0.710          H  
ATOM   1297 2HD2 LEU A  76     -19.837 -42.856 -10.301  1.00  0.710          H  
ATOM   1298 3HD2 LEU A  76     -18.434 -42.025  -9.607  1.00  0.710          H  
ATOM   1299  N   HIS A  77     -22.969 -43.711  -7.753  1.00  0.570          N  
ATOM   1300  CA  HIS A  77     -23.908 -44.700  -8.234  1.00  0.730          C  
ATOM   1301  C   HIS A  77     -24.994 -44.045  -9.084  1.00  0.740          C  
ATOM   1302  O   HIS A  77     -25.358 -44.585 -10.140  1.00  0.830          O  
ATOM   1303  CB  HIS A  77     -24.530 -45.465  -7.063  1.00  0.960          C  
ATOM   1304  CG  HIS A  77     -23.561 -46.399  -6.368  1.00  0.960          C  
ATOM   1305  ND1 HIS A  77     -22.909 -47.423  -7.031  1.00  0.960          N  
ATOM   1306  CD2 HIS A  77     -23.155 -46.474  -5.074  1.00  0.960          C  
ATOM   1307  CE1 HIS A  77     -22.139 -48.074  -6.178  1.00  0.960          C  
ATOM   1308  NE2 HIS A  77     -22.271 -47.522  -4.986  1.00  0.960          N  
ATOM   1309  H   HIS A  77     -22.834 -43.581  -6.746  1.00  0.680          H  
ATOM   1310  HA  HIS A  77     -23.384 -45.418  -8.861  1.00  0.880          H  
ATOM   1311 1HB  HIS A  77     -24.896 -44.747  -6.322  1.00  1.150          H  
ATOM   1312 2HB  HIS A  77     -25.383 -46.043  -7.412  1.00  1.150          H  
ATOM   1313  HD2 HIS A  77     -23.471 -45.824  -4.257  1.00  1.150          H  
ATOM   1314  HE1 HIS A  77     -21.505 -48.928  -6.417  1.00  1.150          H  
ATOM   1315  HE2 HIS A  77     -21.801 -47.823  -4.143  1.00  1.150          H  
ATOM   1316  N   LYS A  78     -25.496 -42.870  -8.664  1.00  0.720          N  
ATOM   1317  CA  LYS A  78     -26.505 -42.174  -9.453  1.00  0.830          C  
ATOM   1318  C   LYS A  78     -25.954 -41.774 -10.816  1.00  0.740          C  
ATOM   1319  O   LYS A  78     -26.648 -41.920 -11.827  1.00  0.840          O  
ATOM   1320  CB  LYS A  78     -27.049 -40.949  -8.717  1.00  1.120          C  
ATOM   1321  CG  LYS A  78     -27.969 -41.272  -7.536  1.00  1.120          C  
ATOM   1322  CD  LYS A  78     -28.457 -39.998  -6.847  1.00  1.120          C  
ATOM   1323  CE  LYS A  78     -29.452 -40.308  -5.727  1.00  1.120          C  
ATOM   1324  NZ  LYS A  78     -29.909 -39.070  -5.025  1.00  1.120          N  
ATOM   1325  H   LYS A  78     -25.188 -42.474  -7.769  1.00  0.860          H  
ATOM   1326  HA  LYS A  78     -27.336 -42.857  -9.621  1.00  1.000          H  
ATOM   1327 1HB  LYS A  78     -26.208 -40.368  -8.331  1.00  1.340          H  
ATOM   1328 2HB  LYS A  78     -27.594 -40.317  -9.416  1.00  1.340          H  
ATOM   1329 1HG  LYS A  78     -28.827 -41.840  -7.892  1.00  1.340          H  
ATOM   1330 2HG  LYS A  78     -27.426 -41.884  -6.816  1.00  1.340          H  
ATOM   1331 1HD  LYS A  78     -27.599 -39.474  -6.421  1.00  1.340          H  
ATOM   1332 2HD  LYS A  78     -28.935 -39.346  -7.577  1.00  1.340          H  
ATOM   1333 1HE  LYS A  78     -30.318 -40.810  -6.154  1.00  1.340          H  
ATOM   1334 2HE  LYS A  78     -28.985 -40.970  -5.008  1.00  1.340          H  
ATOM   1335 1HZ  LYS A  78     -30.565 -39.318  -4.298  1.00  1.340          H  
ATOM   1336 2HZ  LYS A  78     -29.116 -38.599  -4.614  1.00  1.340          H  
ATOM   1337 3HZ  LYS A  78     -30.359 -38.453  -5.687  1.00  1.340          H  
ATOM   1338  N   SER A  79     -24.700 -41.308 -10.856  1.00  0.600          N  
ATOM   1339  CA  SER A  79     -24.070 -40.929 -12.110  1.00  0.590          C  
ATOM   1340  C   SER A  79     -23.970 -42.107 -13.058  1.00  0.580          C  
ATOM   1341  O   SER A  79     -24.363 -42.004 -14.227  1.00  0.650          O  
ATOM   1342  CB  SER A  79     -22.674 -40.406 -11.870  1.00  0.830          C  
ATOM   1343  OG  SER A  79     -22.062 -40.075 -13.083  1.00  0.830          O  
ATOM   1344  H   SER A  79     -24.187 -41.152  -9.982  1.00  0.720          H  
ATOM   1345  HA  SER A  79     -24.671 -40.152 -12.579  1.00  0.710          H  
ATOM   1346 1HB  SER A  79     -22.718 -39.538 -11.221  1.00  1.000          H  
ATOM   1347 2HB  SER A  79     -22.083 -41.160 -11.360  1.00  1.000          H  
ATOM   1348  HG  SER A  79     -21.147 -39.896 -12.874  1.00  1.000          H  
ATOM   1349  N   ASN A  80     -23.470 -43.247 -12.558  1.00  0.610          N  
ATOM   1350  CA  ASN A  80     -23.316 -44.421 -13.403  1.00  0.740          C  
ATOM   1351  C   ASN A  80     -24.662 -44.925 -13.900  1.00  0.860          C  
ATOM   1352  O   ASN A  80     -24.776 -45.395 -15.045  1.00  0.930          O  
ATOM   1353  CB  ASN A  80     -22.570 -45.520 -12.673  1.00  0.980          C  
ATOM   1354  CG  ASN A  80     -21.093 -45.242 -12.534  1.00  0.980          C  
ATOM   1355  OD1 ASN A  80     -20.533 -44.355 -13.190  1.00  0.980          O  
ATOM   1356  ND2 ASN A  80     -20.446 -46.012 -11.711  1.00  0.980          N  
ATOM   1357  H   ASN A  80     -23.161 -43.267 -11.580  1.00  0.730          H  
ATOM   1358  HA  ASN A  80     -22.734 -44.136 -14.278  1.00  0.890          H  
ATOM   1359 1HB  ASN A  80     -22.996 -45.629 -11.670  1.00  1.180          H  
ATOM   1360 2HB  ASN A  80     -22.709 -46.466 -13.194  1.00  1.180          H  
ATOM   1361 1HD2 ASN A  80     -19.460 -45.898 -11.588  1.00  1.180          H  
ATOM   1362 2HD2 ASN A  80     -20.933 -46.724 -11.203  1.00  1.180          H  
ATOM   1363  N   THR A  81     -25.686 -44.817 -13.048  1.00  0.980          N  
ATOM   1364  CA  THR A  81     -27.028 -45.243 -13.387  1.00  1.230          C  
ATOM   1365  C   THR A  81     -27.582 -44.397 -14.518  1.00  1.190          C  
ATOM   1366  O   THR A  81     -28.104 -44.933 -15.501  1.00  1.300          O  
ATOM   1367  CB  THR A  81     -27.969 -45.139 -12.166  1.00  1.620          C  
ATOM   1368  OG1 THR A  81     -27.491 -45.998 -11.115  1.00  1.620          O  
ATOM   1369  CG2 THR A  81     -29.388 -45.550 -12.556  1.00  1.620          C  
ATOM   1370  H   THR A  81     -25.510 -44.470 -12.101  1.00  1.180          H  
ATOM   1371  HA  THR A  81     -26.991 -46.281 -13.717  1.00  1.480          H  
ATOM   1372  HB  THR A  81     -27.982 -44.114 -11.805  1.00  1.950          H  
ATOM   1373  HG1 THR A  81     -26.650 -45.632 -10.758  1.00  1.950          H  
ATOM   1374 1HG2 THR A  81     -30.031 -45.471 -11.683  1.00  1.950          H  
ATOM   1375 2HG2 THR A  81     -29.771 -44.898 -13.341  1.00  1.950          H  
ATOM   1376 3HG2 THR A  81     -29.381 -46.579 -12.912  1.00  1.950          H  
ATOM   1377  N   ASN A  82     -27.452 -43.073 -14.394  1.00  1.130          N  
ATOM   1378  CA  ASN A  82     -27.971 -42.165 -15.398  1.00  1.270          C  
ATOM   1379  C   ASN A  82     -27.206 -42.282 -16.707  1.00  1.150          C  
ATOM   1380  O   ASN A  82     -27.806 -42.237 -17.785  1.00  1.300          O  
ATOM   1381  CB  ASN A  82     -27.918 -40.752 -14.875  1.00  1.720          C  
ATOM   1382  CG  ASN A  82     -28.936 -40.513 -13.801  1.00  1.720          C  
ATOM   1383  OD1 ASN A  82     -29.928 -41.241 -13.669  1.00  1.720          O  
ATOM   1384  ND2 ASN A  82     -28.710 -39.496 -13.016  1.00  1.720          N  
ATOM   1385  H   ASN A  82     -27.027 -42.693 -13.542  1.00  1.360          H  
ATOM   1386  HA  ASN A  82     -29.008 -42.429 -15.599  1.00  1.520          H  
ATOM   1387 1HB  ASN A  82     -26.922 -40.560 -14.463  1.00  2.070          H  
ATOM   1388 2HB  ASN A  82     -28.082 -40.050 -15.690  1.00  2.070          H  
ATOM   1389 1HD2 ASN A  82     -29.349 -39.285 -12.278  1.00  2.070          H  
ATOM   1390 2HD2 ASN A  82     -27.896 -38.932 -13.147  1.00  2.070          H  
ATOM   1391  N   SER A  83     -25.885 -42.461 -16.615  1.00  0.960          N  
ATOM   1392  CA  SER A  83     -25.046 -42.605 -17.786  1.00  1.030          C  
ATOM   1393  C   SER A  83     -25.475 -43.841 -18.556  1.00  1.040          C  
ATOM   1394  O   SER A  83     -25.637 -43.795 -19.776  1.00  1.150          O  
ATOM   1395  CB  SER A  83     -23.589 -42.703 -17.370  1.00  1.410          C  
ATOM   1396  OG  SER A  83     -22.722 -42.836 -18.480  1.00  1.410          O  
ATOM   1397  H   SER A  83     -25.433 -42.453 -15.696  1.00  1.150          H  
ATOM   1398  HA  SER A  83     -25.179 -41.731 -18.421  1.00  1.240          H  
ATOM   1399 1HB  SER A  83     -23.320 -41.816 -16.794  1.00  1.700          H  
ATOM   1400 2HB  SER A  83     -23.467 -43.559 -16.708  1.00  1.700          H  
ATOM   1401  HG  SER A  83     -21.839 -42.920 -18.096  1.00  1.700          H  
ATOM   1402  N   THR A  84     -25.695 -44.947 -17.841  1.00  1.050          N  
ATOM   1403  CA  THR A  84     -26.126 -46.187 -18.455  1.00  1.260          C  
ATOM   1404  C   THR A  84     -27.510 -46.018 -19.080  1.00  1.340          C  
ATOM   1405  O   THR A  84     -27.743 -46.379 -20.238  1.00  1.430          O  
ATOM   1406  CB  THR A  84     -26.182 -47.323 -17.410  1.00  1.680          C  
ATOM   1407  OG1 THR A  84     -24.879 -47.513 -16.834  1.00  1.680          O  
ATOM   1408  CG2 THR A  84     -26.610 -48.622 -18.089  1.00  1.680          C  
ATOM   1409  H   THR A  84     -25.519 -44.945 -16.835  1.00  1.260          H  
ATOM   1410  HA  THR A  84     -25.418 -46.453 -19.238  1.00  1.510          H  
ATOM   1411  HB  THR A  84     -26.889 -47.063 -16.620  1.00  2.020          H  
ATOM   1412  HG1 THR A  84     -24.682 -46.757 -16.232  1.00  2.020          H  
ATOM   1413 1HG2 THR A  84     -26.637 -49.419 -17.351  1.00  2.020          H  
ATOM   1414 2HG2 THR A  84     -27.598 -48.514 -18.535  1.00  2.020          H  
ATOM   1415 3HG2 THR A  84     -25.888 -48.865 -18.859  1.00  2.020          H  
ATOM   1416  N   ALA A  85     -28.440 -45.407 -18.341  1.00  1.380          N  
ATOM   1417  CA  ALA A  85     -29.809 -45.231 -18.811  1.00  1.590          C  
ATOM   1418  C   ALA A  85     -29.879 -44.464 -20.127  1.00  1.580          C  
ATOM   1419  O   ALA A  85     -30.706 -44.766 -20.987  1.00  1.830          O  
ATOM   1420  CB  ALA A  85     -30.617 -44.496 -17.759  1.00  2.140          C  
ATOM   1421  H   ALA A  85     -28.212 -45.115 -17.386  1.00  1.660          H  
ATOM   1422  HA  ALA A  85     -30.236 -46.220 -18.971  1.00  1.910          H  
ATOM   1423 1HB  ALA A  85     -31.646 -44.394 -18.096  1.00  2.570          H  
ATOM   1424 2HB  ALA A  85     -30.588 -45.053 -16.823  1.00  2.570          H  
ATOM   1425 3HB  ALA A  85     -30.183 -43.509 -17.605  1.00  2.570          H  
ATOM   1426  N   LYS A  86     -28.986 -43.499 -20.310  1.00  1.420          N  
ATOM   1427  CA  LYS A  86     -28.960 -42.687 -21.516  1.00  1.540          C  
ATOM   1428  C   LYS A  86     -28.155 -43.305 -22.674  1.00  2.210          C  
ATOM   1429  O   LYS A  86     -28.068 -42.704 -23.748  1.00  2.550          O  
ATOM   1430  CB  LYS A  86     -28.401 -41.309 -21.177  1.00  2.110          C  
ATOM   1431  CG  LYS A  86     -29.286 -40.485 -20.248  1.00  2.110          C  
ATOM   1432  CD  LYS A  86     -28.646 -39.143 -19.926  1.00  2.110          C  
ATOM   1433  CE  LYS A  86     -29.521 -38.313 -18.995  1.00  2.110          C  
ATOM   1434  NZ  LYS A  86     -28.889 -37.003 -18.657  1.00  2.110          N  
ATOM   1435  H   LYS A  86     -28.347 -43.268 -19.541  1.00  1.700          H  
ATOM   1436  HA  LYS A  86     -29.986 -42.567 -21.860  1.00  1.850          H  
ATOM   1437 1HB  LYS A  86     -27.431 -41.437 -20.684  1.00  2.530          H  
ATOM   1438 2HB  LYS A  86     -28.236 -40.744 -22.092  1.00  2.530          H  
ATOM   1439 1HG  LYS A  86     -30.251 -40.320 -20.726  1.00  2.530          H  
ATOM   1440 2HG  LYS A  86     -29.451 -41.035 -19.324  1.00  2.530          H  
ATOM   1441 1HD  LYS A  86     -27.683 -39.319 -19.441  1.00  2.530          H  
ATOM   1442 2HD  LYS A  86     -28.475 -38.589 -20.848  1.00  2.530          H  
ATOM   1443 1HE  LYS A  86     -30.481 -38.130 -19.475  1.00  2.530          H  
ATOM   1444 2HE  LYS A  86     -29.688 -38.873 -18.072  1.00  2.530          H  
ATOM   1445 1HZ  LYS A  86     -29.497 -36.483 -18.038  1.00  2.530          H  
ATOM   1446 2HZ  LYS A  86     -28.002 -37.165 -18.200  1.00  2.530          H  
ATOM   1447 3HZ  LYS A  86     -28.739 -36.470 -19.503  1.00  2.530          H  
ATOM   1448  N   LYS A  87     -27.541 -44.474 -22.453  1.00  2.860          N  
ATOM   1449  CA  LYS A  87     -26.723 -45.134 -23.473  1.00  4.110          C  
ATOM   1450  C   LYS A  87     -27.222 -46.518 -23.904  1.00  4.750          C  
ATOM   1451  O   LYS A  87     -27.000 -46.913 -25.051  1.00  5.220          O  
ATOM   1452  CB  LYS A  87     -25.281 -45.270 -22.984  1.00  5.250          C  
ATOM   1453  CG  LYS A  87     -24.522 -43.956 -22.852  1.00  5.250          C  
ATOM   1454  CD  LYS A  87     -23.100 -44.199 -22.320  1.00  5.250          C  
ATOM   1455  CE  LYS A  87     -22.253 -42.925 -22.327  1.00  5.250          C  
ATOM   1456  NZ  LYS A  87     -22.707 -41.928 -21.311  1.00  5.250          N  
ATOM   1457  H   LYS A  87     -27.662 -44.931 -21.551  1.00  3.430          H  
ATOM   1458  HA  LYS A  87     -26.724 -44.504 -24.360  1.00  4.930          H  
ATOM   1459 1HB  LYS A  87     -25.287 -45.742 -21.997  1.00  6.300          H  
ATOM   1460 2HB  LYS A  87     -24.729 -45.921 -23.657  1.00  6.300          H  
ATOM   1461 1HG  LYS A  87     -24.469 -43.475 -23.828  1.00  6.300          H  
ATOM   1462 2HG  LYS A  87     -25.063 -43.301 -22.175  1.00  6.300          H  
ATOM   1463 1HD  LYS A  87     -23.169 -44.564 -21.290  1.00  6.300          H  
ATOM   1464 2HD  LYS A  87     -22.607 -44.959 -22.924  1.00  6.300          H  
ATOM   1465 1HE  LYS A  87     -21.216 -43.187 -22.124  1.00  6.300          H  
ATOM   1466 2HE  LYS A  87     -22.315 -42.471 -23.315  1.00  6.300          H  
ATOM   1467 1HZ  LYS A  87     -22.122 -41.109 -21.363  1.00  6.300          H  
ATOM   1468 2HZ  LYS A  87     -23.664 -41.669 -21.495  1.00  6.300          H  
ATOM   1469 3HZ  LYS A  87     -22.642 -42.327 -20.363  1.00  6.300          H  
ATOM   1470  N   GLN A  88     -27.845 -47.261 -22.988  1.00  5.090          N  
ATOM   1471  CA  GLN A  88     -28.280 -48.630 -23.251  1.00  6.120          C  
ATOM   1472  C   GLN A  88     -29.772 -48.724 -23.571  1.00  7.010          C  
ATOM   1473  O   GLN A  88     -30.194 -48.393 -24.679  1.00  7.710          O  
ATOM   1474  OXT GLN A  88     -30.462 -49.465 -22.868  1.00  9.180          O  
ATOM   1475  CB  GLN A  88     -27.962 -49.515 -22.045  1.00  7.640          C  
ATOM   1476  CG  GLN A  88     -26.495 -49.550 -21.676  1.00  7.640          C  
ATOM   1477  CD  GLN A  88     -25.639 -50.147 -22.752  1.00  7.640          C  
ATOM   1478  OE1 GLN A  88     -25.884 -51.267 -23.208  1.00  7.640          O  
ATOM   1479  NE2 GLN A  88     -24.620 -49.413 -23.174  1.00  7.640          N  
ATOM   1480  H   GLN A  88     -27.981 -46.879 -22.053  1.00  6.110          H  
ATOM   1481  HA  GLN A  88     -27.733 -49.005 -24.116  1.00  7.340          H  
ATOM   1482 1HB  GLN A  88     -28.513 -49.148 -21.177  1.00  9.170          H  
ATOM   1483 2HB  GLN A  88     -28.292 -50.534 -22.239  1.00  9.170          H  
ATOM   1484 1HG  GLN A  88     -26.154 -48.531 -21.478  1.00  9.170          H  
ATOM   1485 2HG  GLN A  88     -26.384 -50.163 -20.787  1.00  9.170          H  
ATOM   1486 1HE2 GLN A  88     -24.015 -49.761 -23.892  1.00  9.170          H  
ATOM   1487 2HE2 GLN A  88     -24.455 -48.510 -22.779  1.00  9.170          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 -493.035 39.8408 441.786 -30.6526 10.005 19.4496 211.558 -228.254 -0.33867 -2.46697 -190.854 -13.6112 -91.344 -3.68128 -0.91086 -11.2737 0 4.75114 5.29468 66.6302 51.5188 -2.75251 14.4414 -43.786 3.20796 64.9278 -179.548
MET:NtermProteinFull_1 -3.36774 0.33254 1.77219 -0.39385 0.0919 0.22495 0.15476 -0.83733 -0.01292 -0.06741 0.4816 1.2382 0 0 0 0 0 0.00151 0.07592 1.51191 0 0 0 0.60916 0 0.09874 1.91414
ALA_2 -1.11564 0.02763 1.0488 -0.02343 0 0 0.10517 -0.5645 -0 -0 0.46627 -0.33483 0 0 0 0 0 -0.02349 0 0 0 -0.22721 0 1.8394 -0.23879 0.21447 1.17384
ASN_3 -2.14969 0.45103 2.22561 -0.1939 0.03691 0.31409 0.80975 -1.10328 -0 -0 -0.06397 -0.27753 0 0 0 0 0 4.48156 0.01377 0 1.81888 0.16307 0 -0.93687 0.77519 13.7236 20.0882
ILE_4 -5.08367 0.62578 3.71401 -0.68965 0.99014 0.15901 1.46461 -1.85191 -0.01232 -0.05856 -0.52209 -0.4283 0 0 0 0 0 0.03656 0.45098 1.03672 0 1.31172 0 0.73287 6.566 14.4845 22.9264
LYS_5 -3.34627 0.55869 4.2315 -0.30526 0.02326 0.13904 2.37068 -1.89819 -0 -0 -1.76045 -0.02227 0 0 0 0 0 -0.07116 0.01142 1.71454 0 -0.07967 0 -1.5107 5.26951 0.95478 6.27944
SER_6 -3.01993 0.18623 3.33673 -0.02752 1e-05 0.04166 1.18166 -1.66206 -0 -0 -0.81664 -1.04437 0 0 0 0 0 -0.01945 0.02167 0.20382 0 -0.00583 0.6461 -0.77834 -0.61986 0.27469 -2.10144
ASN_7 -6.93585 0.70378 6.38653 -0.33135 0.00843 0.64772 3.43013 -3.16703 -0.0006 -0.00886 -2.42661 -0.15885 0 0 0 -1.21628 0 0.09926 0 0 2.80097 0.26867 0 -0.93687 -0.14992 0.43828 -0.54845
GLU_8 -5.16816 0.21064 6.31973 -0.34543 0.10012 0.41158 3.00307 -2.77386 -0 -0 -3.19101 -0.62387 0 0 0 -1.20648 0 0.01772 0.02145 0 3.20436 -0.12068 0 -2.7348 0.0125 0.37854 -2.48458
LYS_9 -5.22712 0.30647 5.86744 -0.30357 0.02645 0.13282 2.41088 -2.66712 -0 -0 -2.18217 -0.00505 0 0 0 0 0 0.03777 0.00861 1.76192 0 0.03024 0 -1.5107 -0.34188 0.23137 -1.42363
ARG_10 -6.67595 0.26082 8.07855 -1.05419 0.21085 0.6856 3.60086 -3.6574 -0.00841 -0.08659 -3.40129 0.20863 0 0 0 -1.21628 0 -0.0171 0.07627 2.26212 0 -0.05479 0 -1.2888 -0.18347 0.2471 -2.01347
LEU_11 -6.49144 0.37226 6.25601 -0.48838 0.20164 0.11359 2.51322 -3.11185 -0 -0 -2.53454 0.2374 0 0 0 0 0 0.00661 0.05595 0.44671 0 -0.25041 0 0.18072 -0.13786 0.30257 -2.32779
ARG_12 -5.67941 0.20762 6.74673 -0.60205 0.08307 0.33063 3.28614 -2.91506 -0 -0 -3.80169 0.17688 0 0 0 -1.20648 0 0.02118 0.02694 2.5091 0 -0.09272 0 -1.2888 -0.33663 0.42037 -2.11418
GLN_13 -6.18393 0.45043 7.27397 -0.27344 0.02291 0.2129 2.96844 -3.32534 -0 -0 -3.20361 -0.43992 0 0 0 -0.61373 0 -0.01616 0.06309 0 3.07969 -0.02113 0 -0.18838 -0.29412 0.47154 -0.01679
ASP_14 -5.54484 0.13341 7.76654 -0.10647 0.00804 0.32306 2.97331 -3.43829 -0 -0 -3.93048 -0.31978 0 0 0 0 0 0.00097 0.0161 0 1.71393 0.20238 0 -2.3716 -0.22436 0.33883 -2.45925
ILE_15 -5.76278 0.38517 5.36853 -0.50287 0.35415 0.10261 2.56683 -2.76171 -0 -0 -2.27645 0.00088 0 0 0 0 0 -0.05833 0.05763 0.50716 0 -0.45676 0 0.73287 -0.117 0.30952 -1.55055
LYS_16 -5.12841 0.207 5.64488 -0.30704 0.02953 0.13778 2.52 -2.67664 -0 -0 -2.15672 -0.01383 0 0 0 0 0 0.02033 0.00774 1.72678 0 0.00648 0 -1.5107 -0.17567 0.27282 -1.39569
ARG_17 -6.70104 0.43718 8.17504 -0.59469 0.14392 0.34854 3.39495 -3.76214 -0.00841 -0.08659 -3.98986 0.29083 0 0 0 -0.61373 0 -0.0307 0.31166 1.89634 0 -0.06125 0 -1.2888 -0.36634 0.3188 -2.18626
ASN_18 -5.36428 0.25577 6.21402 -0.17726 0.02142 0.25744 2.67679 -2.95386 -0.01106 -0.14032 -2.53128 -0.31581 0 0 0 0 0 -0.00089 0.00072 0 1.46473 0.4986 0 -0.93687 -0.07883 0.33362 -0.78733
LEU_19 -5.11593 0.26807 4.9206 -0.4794 0.20034 0.10959 2.2899 -2.51236 -0 -0 -2.2916 0.22808 0 0 0 0 0 -0.02167 0.03353 0.39923 0 -0.26721 0 0.18072 -0.04443 0.25294 -1.84961
ASN_20 -4.60762 0.13049 5.54661 -0.17857 0.02441 0.26005 2.39022 -2.71639 -0 -0 -2.39593 -0.30794 0 0 0 0 0 -0.03735 0.01409 0 1.42219 0.36483 0 -0.93687 -0.08687 0.26878 -0.84587
ASN_21 -6.73782 0.50036 6.02802 -0.17604 0.02099 0.25768 2.89245 -3.23517 -0.01106 -0.14032 -2.6961 -0.27041 0 0 0 0 0 0.11553 0.08083 0 1.5032 0.49259 0 -0.93687 0.19483 0.2436 -1.87371
LYS_22 -4.75472 0.20465 5.68402 -0.30275 0.02519 0.13395 2.81354 -2.5864 -0 -0 -3.46577 -0.03756 0 0 0 0 0 0.0655 0.03249 1.71458 0 -0.03667 0 -1.5107 -0.10682 0.23688 -1.89058
GLY_23 -3.68862 0.26828 4.91041 -5e-05 0 0 2.37218 -2.30642 -0 -0 -2.39696 -0.41598 0 0 0 0 0 -0.09134 0 0 0 0.18434 0 0.83697 0.30975 0.17309 0.15565
GLN_24 -7.34131 0.52855 6.10852 -0.27618 0.03014 0.21859 2.80963 -3.08458 -0 -0 -2.55063 -0.45474 0 0 0 0 0 -0.00258 0.02115 0 3.11151 -0.09438 0 -0.18838 0.44619 0.18918 -0.52933
LYS_25 -6.36822 0.33755 5.30731 -0.40901 0.04284 0.22821 2.49438 -2.71994 -0.00652 -0.0518 -2.22075 -0.18464 0 0 0 0 0 0.06823 0.02935 2.27976 0 -0.00455 0 -1.5107 -0.34158 0.28269 -2.74739
THR_26 -5.11406 0.23788 6.37734 -0.20434 0.11993 0.07452 3.26308 -2.87015 -5e-05 -0.00076 -4.46584 -0.12075 0 0 0 0 0 0.0507 0.00279 0.08444 0 0.00571 2.28025 -1.0874 -0.19451 0.3042 -1.25702
LYS_27 -5.93895 0.3693 6.51932 -0.30331 0.02545 0.13233 2.89021 -2.98604 -0 -0 -2.3317 -0.00409 0 0 0 0 0 0.08826 0.01156 1.70958 0 -0.00288 0 -1.5107 -0.17497 0.33675 -1.16987
LEU_28 -9.68769 1.29676 4.25549 -0.69399 0.20555 0.27691 3.12945 -3.25339 -0 -0 -2.20058 0.10317 0 0 0 0 0 -0.01127 0.0614 0.80042 0 -0.19428 0 0.18072 -0.16021 0.41049 -5.48105
LYS_29 -5.53456 0.18878 6.01619 -0.44961 0.11173 0.22193 2.51694 -2.67434 -5e-05 -0.00076 -2.04078 0.10647 0 0 0 0 0 -0.03024 0.01438 2.48665 0 -0.03568 0 -1.5107 -0.20122 0.35287 -0.462
THR_30 -5.61585 0.38041 6.32212 -0.20064 0.1176 0.07071 3.03456 -2.92297 -0 -0 -3.38772 -0.00809 0 0 0 0 0 -0.0216 0.01507 0.06623 0 -0.02626 2.30116 -1.0874 -0.16145 0.26256 -0.86158
ASN_31 -8.17091 0.4661 7.40349 -0.18304 0.01552 0.26222 3.04919 -3.79634 -0 -0 -3.07476 -0.33998 0 0 0 0 0 -0.0016 0.06582 0 1.47145 0.37265 0 -0.93687 0.10375 0.29058 -3.00274
VAL_32 -7.72505 0.80993 4.4283 -0.30427 0.17279 0.06699 3.12931 -3.10675 -0 -0 -2.30621 -0.03623 0 0 0 0 0 -0.05997 0.02367 0.03052 0 -0.36416 0 1.9342 0.05655 0.27514 -2.97524
LYS_33 -4.88153 0.21717 5.51568 -0.30874 0.03203 0.1399 2.30498 -2.4795 -0 -0 -1.69281 -0.0014 0 0 0 0 0 -0.01566 0.0076 1.76783 0 0.02871 0 -1.5107 -0.13426 0.21492 -0.79576
LYS_34 -5.39545 0.29361 5.61643 -0.29597 0.02334 0.12414 2.13833 -2.58031 -0.00548 -0.04851 -1.38243 -0.0469 0 0 0 0 0 0.08296 0.05781 1.75373 0 -0.00168 0 -1.5107 -0.36711 0.19943 -1.34475
PHE_35 -13.4581 2.29246 5.2092 -1.12864 0.15545 0.34301 3.43879 -4.10273 -0 -0 -2.92264 -0.07532 0 0 0 0 0 0.05764 0.27753 0 1.76005 -0.47863 0 1.0402 -0.12805 0.61665 -7.10313
ASN_36 -6.07956 0.80148 4.12865 -0.20492 0.12673 0.31853 2.15488 -2.58592 -0 -0 -1.35768 -0.35334 0 0 0 -0.70156 0 0.01335 0.0412 0 1.66463 0.00666 0 -0.93687 -0.00085 0.91987 -2.04473
LYS_37 -3.21603 0.22008 3.46636 -0.33293 0.05341 0.19079 1.21663 -1.5578 -3e-05 -9e-05 -0.86035 -0.18411 0 0 0 0 0 -0.00459 0.03189 1.76834 0 -0.09417 0 -1.5107 -0.36152 0.8331 -0.34171
GLU_38 -3.638 0.47032 3.58442 -0.40774 0.04856 0.78144 1.05585 -1.55807 -0.03244 -0.11673 0.11413 -0.3461 0 0 0 0 0 0.0238 0.28033 0 3.11491 0.19846 0 -2.7348 0.47883 2.10775 3.42491
ILE_39 -6.17655 1.0616 0.53289 -0.64488 0.566 0.12677 0.68089 -1.44783 -0.01171 -0.03705 0.18628 0.51174 0 0 0 0 0 0.11268 0.00652 0.87873 0 -0.61022 0 0.73287 0.47658 1.98759 -1.06711
ASN_40 -6.29259 0.81234 6.26195 -0.31502 0.18052 0.57036 3.07504 -3.03319 -0.05944 -0.29316 -2.83755 -0.88636 0 0 -0.45543 0 0 0.00269 0.04119 0 2.13011 -0.14242 0 -0.93687 -0.22496 0.69737 -1.70542
LEU_41 -4.64743 0.52076 3.16266 -0.70936 0.23862 0.30997 1.79776 -1.86658 -0.01171 -0.03705 -1.04118 0.05778 0 0 0 0 0 -0.07049 0.06144 0.78448 0 -0.13303 0 0.18072 0.11759 0.5523 -0.73273
ASP_42 -3.85633 0.30684 4.71824 -0.11168 0.00863 0.34019 1.78776 -2.20452 -0.02154 -0.128 -1.15533 -0.37496 0 0 -0.45543 0 0 -0.07256 0.00217 0 1.73394 0.03758 0 -2.3716 -0.16883 0.25269 -1.73275
ASN_43 -7.7077 0.84809 7.24109 -0.18507 0.0385 0.28002 3.42215 -3.56314 -0 -0 -2.37375 -0.31751 0 0 0 0 0 0.13753 0.01334 0 1.57146 0.09385 0 -0.93687 -0.20603 0.31186 -1.33219
LEU_44 -8.48698 1.05429 4.00506 -0.6952 0.26494 0.27386 2.71987 -2.98506 -0 -0 -1.75795 0.06794 0 0 0 0 0 0.01486 0.00405 0.97439 0 -0.25103 0 0.18072 -0.10502 0.57137 -4.14988
SER_45 -3.92616 0.2376 4.9369 -0.02722 0 0.06361 2.33935 -2.33681 -0 -0 -2.31533 -0.58356 0 0 0 0 0 0.06917 0.00262 0.70133 0 0.34129 0.60026 -0.77834 -0.02189 0.46846 -0.22871
SER_46 -4.94232 0.33567 5.6708 -0.02296 0 0.02153 2.35318 -2.71383 -0 -0 -1.82984 -0.34049 0 0 0 0 0 0.09628 0.00117 0.52213 0 0.28303 0.60064 -0.77834 0.02885 0.29502 -0.41946
VAL_47 -8.85814 0.93612 4.02979 -0.31415 0.27775 0.07327 3.31912 -3.29971 -0 -0 -2.52797 -0.10993 0 0 0 0 0 -0.03213 0.03439 0.03364 0 -0.27876 0 1.9342 -0.05313 0.5718 -4.26383
TYR_48 -6.45757 0.48006 6.3527 -1.24234 0.22096 0.54513 2.80905 -3.18268 -0.00816 -0.06408 -3.11012 -0.30152 0 0 0 -0.31454 0 0.01461 0.57326 0 1.96091 -0.42317 0.39139 1.2797 0.0691 0.89292 0.48562
SER_49 -4.12915 0.22189 5.03579 -0.02652 0 0.06148 2.16459 -2.42814 -0.00962 -0.16336 -2.3507 -0.61494 0 0 0 0 0 -0.00815 0.00433 0.64663 0 0.35917 0.60072 -0.77834 0.20886 0.62874 -0.57674
GLN_50 -8.26364 0.41967 7.03552 -0.63008 0.0896 0.65573 3.10107 -3.34731 -0.01329 -0.07551 -2.30577 -0.33711 0 0 0 0 0 -0.04854 0.01944 0 2.84175 -0.14796 0 -0.18838 0.04631 0.36865 -0.77984
ALA_51 -6.24853 0.50413 3.2169 -0.01991 0 0 2.70295 -2.8567 -0 -0 -2.45208 -0.33934 0 0 0 0 0 0.05988 0 0 0 -0.15564 0 1.8394 -0.20743 0.47371 -3.48266
ASP_52 -5.9083 0.38087 8.20254 -0.09584 0.00319 0.29376 3.5601 -3.61706 -0 -0 -6.90639 -0.23907 0 0 0 -1.2303 0 -0.00162 0.26489 0 1.91923 0.00972 0 -2.3716 -0.18693 0.76498 -5.15782
ARG_53 -6.25584 0.25044 6.67025 -0.90601 0.19258 0.56434 2.80723 -2.8815 -0.01778 -0.22744 -2.82555 0.34078 0 0 0 0 0 -0.00929 0.02725 2.52987 0 -0.05544 0 -1.2888 -0.02642 0.65756 -0.45376
LEU_54 -11.5859 1.91151 5.02876 -0.52701 0.27786 0.12423 3.23533 -3.62965 -0.00013 -0.00047 -3.33599 0.25669 0 0 0 0 0 0.16409 0.43604 0.36842 0 -0.27203 0 0.18072 -0.08259 0.87859 -6.57156
ALA_55 -5.29309 0.51374 3.63229 -0.02097 0 0 2.08713 -2.56595 -0.01329 -0.07551 -1.47187 -0.35505 0 0 0 0 0 -0.03476 0 0 0 -0.07821 0 1.8394 -0.21736 0.89219 -1.16131
ARG_56 -4.15551 0.26069 4.82091 -0.45739 0.05725 0.23363 1.6415 -2.09877 -0 -0 -1.53126 0.34898 0 0 0 0 0 -0.02666 0.11313 2.0545 0 -0.16192 0 -1.2888 -0.33527 0.33056 -0.19444
LYS_57 -3.71699 0.21923 3.49988 -0.52154 0.15392 0.33455 1.21439 -1.57243 -0 -0 -0.80126 0.00343 0 0 0 0 0 -0.08111 0.05911 1.84002 0 -0.04681 0 -1.5107 -0.4975 0.38445 -1.03935
GLY_58 -1.87201 0.10588 2.48726 -5e-05 0 0 0.92585 -1.21649 -0 -0 -0.97414 -0.39546 0 0 0 0 0 -0.17365 0 0 0 -1.24521 0 0.83697 -0.55787 0.26771 -1.81122
ILE_59 -7.17507 0.82239 2.01361 -0.49664 0.35781 0.10357 1.04345 -1.79673 -0.01354 -0.07892 -0.77153 -0.30065 0 0 0 0 0 0.06429 0.10316 0.71735 0 -0.48172 0 0.73287 -0.28584 0.36965 -5.0725
ILE_60 -8.05296 0.92359 2.04266 -0.5724 0.45915 0.1677 1.16024 -2.10622 -0.00715 -0.02759 -0.21405 -0.28302 0 0 0 0 0 -0.00758 0.20671 0.46289 0 -0.11382 0 0.73287 -0.08133 0.6699 -4.64041
SER_61 -3.12819 0.25297 3.33729 -0.02764 0.00015 0.02323 1.65235 -1.60497 -0 -0 -1.40996 -0.23161 0 0 0 0 0 -0.03811 0.00343 0.43103 0 -0.01887 0.60029 -0.77834 -0.40938 0.51916 -0.82717
LEU_62 -4.69758 0.41855 3.24311 -0.70521 0.26461 0.30491 1.70089 -1.9182 -0 -0 -0.56713 0.04075 0 0 0 0 0 -0.02761 0.01474 1.10038 0 -0.25115 0 0.18072 -0.4343 0.24541 -1.08711
ASN_63 -4.33222 0.38002 4.59568 -0.18265 0.03003 0.2763 1.48299 -2.14583 -0 -0 -1.21686 -0.34562 0 0 0 0 0 -0.03195 0.00679 0 1.44086 0.19087 0 -0.93687 -0.17724 0.24852 -0.71718
ARG_64 -6.83531 0.47281 5.59344 -0.74986 0.16247 0.47122 2.5949 -2.72683 -0.00622 -0.04617 -1.11609 0.17145 0 0 0 0 0 -0.03393 0.04033 3.0922 0 -0.01469 0 -1.2888 -0.08817 0.34176 0.03448
ALA_65 -6.04967 0.66574 3.33614 -0.02171 0 0 2.35914 -2.66884 -0 -0 -1.80214 -0.36656 0 0 0 0 0 -0.02573 0 0 0 -0.23427 0 1.8394 -0.21656 0.36098 -2.82407
LYS_66 -5.85218 0.43768 6.02178 -0.30179 0.02652 0.12853 2.26628 -2.68215 -0.00401 -0.02468 -2.09581 -0.02174 0 0 0 0 0 -0.02685 0.10122 1.84212 0 -0.01572 0 -1.5107 -0.22534 0.25801 -1.67884
ARG_67 -5.04116 0.22827 5.80019 -0.44424 0.06104 0.22349 2.43942 -2.61207 -0 -0 -2.7631 0.32762 0 0 0 0 0 -0.04732 0.27739 2.0794 0 -0.1103 0 -1.2888 -0.29536 0.25197 -0.91356
LEU_68 -7.19849 0.64173 4.38828 -0.5032 0.23128 0.11476 2.46817 -2.76802 -0 -0 -2.23252 0.2605 0 0 0 0 0 -0.00888 0.04093 0.68572 0 -0.17721 0 0.18072 -0.15846 0.51585 -3.51882
LYS_69 -6.27689 0.34241 6.56228 -0.34901 0.0363 0.16561 3.25879 -2.95343 -0.00622 -0.04617 -4.43784 0.09749 0 0 0 -0.91576 0 -0.00859 0.14625 2.03057 0 -0.05376 0 -1.5107 -0.22017 0.68416 -3.45469
SER_70 -4.07448 0.34813 4.80658 -0.02588 0 0.06033 2.40702 -2.41217 -0 -0 -2.07629 -0.66624 0 0 0 0 0 0.00298 0.00044 0.57239 0 0.31185 0.60286 -0.77834 0.13953 0.3639 -0.41739
LYS_71 -4.84885 0.21861 4.94353 -0.41551 0.05617 0.22604 2.47677 -2.42903 -0.00401 -0.02468 -2.0984 -0.13112 0 0 0 0 0 -0.02765 0.00664 1.99919 0 0.04699 0 -1.5107 0.314 0.1315 -1.07053
ASN_72 -9.28139 1.07898 6.38552 -0.18114 0.0493 0.27512 4.04276 -3.81839 -0 -0 -2.62262 -0.28269 0 0 0 -0.70156 0 0.16588 5e-05 0 1.46405 0.33528 0 -0.93687 -0.07938 0.4823 -3.62478
ALA_73 -5.34294 0.39666 4.58121 -0.02191 0 0 2.76336 -2.86677 -0 -0 -2.33829 -0.36618 0 0 0 0 0 0.02587 0 0 0 -0.29505 0 1.8394 -0.22006 0.50839 -1.33632
VAL_74 -5.45922 0.37256 5.19478 -0.31493 0.22819 0.07216 2.68769 -2.68628 -0 -0 -2.45235 -0.14515 0 0 0 0 0 -0.02465 0.00433 0.08339 0 -0.26653 0 1.9342 -0.33049 0.244 -0.8583
ILE_75 -7.94164 0.51836 4.40839 -0.50236 0.32222 0.10122 2.86098 -2.83111 -0 -0 -2.05083 0.05113 0 0 0 0 0 -0.01412 0.01684 0.66562 0 -0.32508 0 0.73287 -0.09438 0.33821 -3.74369
LEU_76 -9.04898 1.07279 4.76319 -0.92728 0.71066 0.4128 2.72963 -3.2684 -0 -0 -2.35548 0.03372 0 0 0 0 0 -0.01621 0.1035 1.95096 0 -0.20558 0 0.18072 -0.02133 0.56205 -3.32325
HIS_77 -5.51395 0.26197 5.6518 -0.39339 0.0162 0.46577 2.71077 -2.93998 -0 -0 -3.29887 -0.35016 0 0 0 0 0 0.07947 0.00086 0 2.58901 0.06802 0 -0.45461 -0.10746 0.46165 -0.75291
LYS_78 -5.1611 0.23463 5.88941 -0.29469 0.02256 0.12366 2.67884 -2.75736 -0 -0 -2.50266 -0.03876 0 0 0 0 0 0.0513 0.08149 1.73641 0 -0.00452 0 -1.5107 -0.32701 0.2248 -1.5537
SER_79 -5.00074 0.31507 5.8188 -0.02915 0 0.06678 2.80938 -2.69322 -0.00994 -0.1532 -2.66817 -0.6381 0 0 0 0 0 -0.0107 0.00543 0.58343 0 0.35691 0.65057 -0.77834 -0.02244 0.20863 -1.18901
ASN_80 -4.97878 0.19634 5.46196 -0.17451 0.02953 0.26496 2.53885 -2.74502 -0.00994 -0.1532 -3.27287 -0.32544 0 0 0 0 0 0.0006 0.0024 0 1.49194 0.29178 0 -0.93687 0.19775 0.19011 -1.93043
THR_81 -4.63843 0.20982 5.68937 -0.20169 0.12753 0.07242 2.94283 -2.70458 -0 -0 -3.51997 -0.07465 0 0 0 0 0 -0.01703 0.00095 0.06134 0 -0.02786 2.30027 -1.0874 0.11176 0.19124 -0.56407
ASN_82 -4.95419 0.17835 5.45103 -0.18213 0.03385 0.27018 2.61796 -2.74503 -0 -0 -2.15544 -0.28303 0 0 0 0 0 0.03428 0.01681 0 1.43715 0.38154 0 -0.93687 0.18012 0.16454 -0.49088
SER_83 -4.53944 0.18659 6.33693 -0.02608 0 0.06008 2.92469 -2.81431 -0.00082 -0.00171 -2.74459 -0.57546 0 0 0 -0.66851 0 0.02761 0.00285 0.72825 0 0.3319 0.60219 -0.77834 0.15773 0.17031 -0.62012
THR_84 -4.92188 0.30071 5.76947 -0.19823 0.11386 0.07021 3.13608 -2.70517 -0 -0 -3.97554 -0.02929 0 0 0 0 0 -0.026 0.02932 0.07476 0 -0.0254 2.26472 -1.0874 0.15373 0.26034 -0.79571
ALA_85 -3.03224 0.14784 3.02503 -0.0229 0 0 1.73416 -1.76201 -0 -0 -1.00205 -0.36044 0 0 0 0 0 -0.07055 0 0 0 -0.40747 0 1.8394 -0.24748 0.28379 0.12508
LYS_86 -2.94536 0.19904 3.30416 -0.33223 0.05058 0.18736 1.24907 -1.46876 -0 -0 -1.16967 -0.152 0 0 0 0 0 -0.07763 0.01736 1.74975 0 -0.07173 0 -1.5107 -0.58059 0.25197 -1.29942
LYS_87 -3.62959 0.16173 4.71034 -0.35094 0.04008 0.22168 2.18452 -1.97091 -0.00082 -0.00171 -1.71716 0.03242 0 0 0 -0.66851 0 -0.0272 0.06145 2.21044 0 -0.25376 0 -1.5107 -0.11628 0.30264 -0.32228
GLN:CtermProteinFull_88 -2.28474 0.08032 2.34303 -0.66961 0.09987 0.8525 1.07627 -1.0413 -0 -0 -0.72022 -0.46891 0 0 0 0 0 0 0.0163 0 2.80791 0 0 -0.18838 0.15183 0.28795 2.34282
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2998 DOMAINID 3283 MODEL 5 SSGCID - MygeA.20104.a 30S ribosomal protein S20  MG_522
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 233.559 tmscore: 0.66074 5o5jT_205 prob: 99.97 ident: 32.94
ATOM      1  N   MET A   1      15.637 -28.223  25.055  1.00  5.320          N  
ATOM      2  CA  MET A   1      15.390 -29.104  23.915  1.00  4.850          C  
ATOM      3  C   MET A   1      15.476 -28.386  22.579  1.00  3.960          C  
ATOM      4  O   MET A   1      14.544 -27.682  22.173  1.00  3.480          O  
ATOM      5  CB  MET A   1      14.031 -29.781  24.027  1.00  6.980          C  
ATOM      6  CG  MET A   1      13.901 -30.800  25.162  1.00  6.980          C  
ATOM      7  SD  MET A   1      12.255 -31.540  25.265  1.00  6.980          S  
ATOM      8  CE  MET A   1      12.177 -32.572  23.791  1.00  6.980          C  
ATOM      9 1H   MET A   1      16.012 -28.761  25.823  1.00  6.380          H  
ATOM     10 2H   MET A   1      16.304 -27.511  24.792  1.00  6.380          H  
ATOM     11 3H   MET A   1      14.775 -27.783  25.343  1.00  6.380          H  
ATOM     12  HA  MET A   1      16.156 -29.878  23.916  1.00  5.820          H  
ATOM     13 1HB  MET A   1      13.276 -29.021  24.176  1.00  8.370          H  
ATOM     14 2HB  MET A   1      13.811 -30.276  23.090  1.00  8.370          H  
ATOM     15 1HG  MET A   1      14.626 -31.601  25.019  1.00  8.370          H  
ATOM     16 2HG  MET A   1      14.111 -30.320  26.116  1.00  8.370          H  
ATOM     17 1HE  MET A   1      11.214 -33.081  23.760  1.00  8.370          H  
ATOM     18 2HE  MET A   1      12.282 -31.962  22.899  1.00  8.370          H  
ATOM     19 3HE  MET A   1      12.977 -33.314  23.821  1.00  8.370          H  
ATOM     20  N   ALA A   2      16.573 -28.632  21.861  1.00  4.140          N  
ATOM     21  CA  ALA A   2      16.798 -28.012  20.557  1.00  3.730          C  
ATOM     22  C   ALA A   2      15.681 -28.355  19.587  1.00  2.680          C  
ATOM     23  O   ALA A   2      15.325 -27.533  18.743  1.00  3.060          O  
ATOM     24  CB  ALA A   2      18.122 -28.464  19.975  1.00  5.390          C  
ATOM     25  H   ALA A   2      17.293 -29.235  22.240  1.00  4.970          H  
ATOM     26  HA  ALA A   2      16.816 -26.930  20.691  1.00  4.480          H  
ATOM     27 1HB  ALA A   2      18.279 -27.975  19.014  1.00  6.460          H  
ATOM     28 2HB  ALA A   2      18.931 -28.197  20.654  1.00  6.460          H  
ATOM     29 3HB  ALA A   2      18.108 -29.544  19.832  1.00  6.460          H  
ATOM     30  N   ASN A   3      15.127 -29.564  19.707  1.00  1.680          N  
ATOM     31  CA  ASN A   3      14.066 -30.010  18.823  1.00  1.020          C  
ATOM     32  C   ASN A   3      12.808 -29.153  18.935  1.00  0.850          C  
ATOM     33  O   ASN A   3      12.088 -28.984  17.941  1.00  0.910          O  
ATOM     34  CB  ASN A   3      13.734 -31.456  19.113  1.00  1.690          C  
ATOM     35  CG  ASN A   3      14.808 -32.393  18.643  1.00  1.690          C  
ATOM     36  OD1 ASN A   3      15.638 -32.057  17.790  1.00  1.690          O  
ATOM     37  ND2 ASN A   3      14.814 -33.577  19.193  1.00  1.690          N  
ATOM     38  H   ASN A   3      15.483 -30.208  20.399  1.00  2.020          H  
ATOM     39  HA  ASN A   3      14.421 -29.929  17.796  1.00  1.220          H  
ATOM     40 1HB  ASN A   3      13.591 -31.587  20.187  1.00  2.030          H  
ATOM     41 2HB  ASN A   3      12.796 -31.719  18.624  1.00  2.030          H  
ATOM     42 1HD2 ASN A   3      15.506 -34.247  18.924  1.00  2.030          H  
ATOM     43 2HD2 ASN A   3      14.129 -33.820  19.878  1.00  2.030          H  
ATOM     44  N   ILE A   4      12.523 -28.615  20.129  1.00  0.740          N  
ATOM     45  CA  ILE A   4      11.342 -27.794  20.281  1.00  0.670          C  
ATOM     46  C   ILE A   4      11.616 -26.463  19.641  1.00  0.620          C  
ATOM     47  O   ILE A   4      10.750 -25.926  18.948  1.00  0.600          O  
ATOM     48  CB  ILE A   4      10.880 -27.620  21.740  1.00  0.970          C  
ATOM     49  CG1 ILE A   4      10.395 -28.994  22.280  1.00  0.970          C  
ATOM     50  CG2 ILE A   4       9.757 -26.545  21.813  1.00  0.970          C  
ATOM     51  CD1 ILE A   4      10.128 -29.041  23.774  1.00  0.970          C  
ATOM     52  H   ILE A   4      13.146 -28.721  20.929  1.00  0.890          H  
ATOM     53  HA  ILE A   4      10.522 -28.261  19.739  1.00  0.800          H  
ATOM     54  HB  ILE A   4      11.728 -27.308  22.354  1.00  1.160          H  
ATOM     55 1HG1 ILE A   4       9.483 -29.273  21.758  1.00  1.160          H  
ATOM     56 2HG1 ILE A   4      11.158 -29.736  22.054  1.00  1.160          H  
ATOM     57 1HG2 ILE A   4       9.429 -26.413  22.837  1.00  1.160          H  
ATOM     58 2HG2 ILE A   4      10.121 -25.585  21.446  1.00  1.160          H  
ATOM     59 3HG2 ILE A   4       8.911 -26.862  21.201  1.00  1.160          H  
ATOM     60 1HD1 ILE A   4       9.806 -30.047  24.046  1.00  1.160          H  
ATOM     61 2HD1 ILE A   4      11.024 -28.794  24.321  1.00  1.160          H  
ATOM     62 3HD1 ILE A   4       9.348 -28.341  24.042  1.00  1.160          H  
ATOM     63  N   LYS A   5      12.795 -25.898  19.920  1.00  0.640          N  
ATOM     64  CA  LYS A   5      13.141 -24.603  19.353  1.00  0.640          C  
ATOM     65  C   LYS A   5      13.123 -24.665  17.829  1.00  0.660          C  
ATOM     66  O   LYS A   5      12.627 -23.744  17.172  1.00  0.660          O  
ATOM     67  CB  LYS A   5      14.518 -24.155  19.835  1.00  0.900          C  
ATOM     68  CG  LYS A   5      14.572 -23.766  21.302  1.00  0.900          C  
ATOM     69  CD  LYS A   5      15.982 -23.345  21.714  1.00  0.900          C  
ATOM     70  CE  LYS A   5      16.042 -22.957  23.189  1.00  0.900          C  
ATOM     71  NZ  LYS A   5      17.420 -22.564  23.609  1.00  0.900          N  
ATOM     72  H   LYS A   5      13.451 -26.399  20.528  1.00  0.770          H  
ATOM     73  HA  LYS A   5      12.397 -23.872  19.671  1.00  0.770          H  
ATOM     74 1HB  LYS A   5      15.232 -24.965  19.678  1.00  1.080          H  
ATOM     75 2HB  LYS A   5      14.851 -23.304  19.242  1.00  1.080          H  
ATOM     76 1HG  LYS A   5      13.879 -22.943  21.483  1.00  1.080          H  
ATOM     77 2HG  LYS A   5      14.261 -24.620  21.907  1.00  1.080          H  
ATOM     78 1HD  LYS A   5      16.672 -24.173  21.537  1.00  1.080          H  
ATOM     79 2HD  LYS A   5      16.300 -22.494  21.112  1.00  1.080          H  
ATOM     80 1HE  LYS A   5      15.367 -22.121  23.365  1.00  1.080          H  
ATOM     81 2HE  LYS A   5      15.719 -23.806  23.793  1.00  1.080          H  
ATOM     82 1HZ  LYS A   5      17.416 -22.315  24.589  1.00  1.080          H  
ATOM     83 2HZ  LYS A   5      18.056 -23.335  23.462  1.00  1.080          H  
ATOM     84 3HZ  LYS A   5      17.726 -21.770  23.064  1.00  1.080          H  
ATOM     85  N   SER A   6      13.630 -25.768  17.272  1.00  0.710          N  
ATOM     86  CA  SER A   6      13.651 -25.964  15.836  1.00  0.750          C  
ATOM     87  C   SER A   6      12.237 -25.983  15.283  1.00  0.680          C  
ATOM     88  O   SER A   6      11.939 -25.289  14.301  1.00  0.680          O  
ATOM     89  CB  SER A   6      14.351 -27.262  15.501  1.00  1.030          C  
ATOM     90  OG  SER A   6      14.380 -27.480  14.117  1.00  1.030          O  
ATOM     91  H   SER A   6      14.061 -26.480  17.866  1.00  0.850          H  
ATOM     92  HA  SER A   6      14.192 -25.136  15.380  1.00  0.900          H  
ATOM     93 1HB  SER A   6      15.366 -27.239  15.895  1.00  1.240          H  
ATOM     94 2HB  SER A   6      13.834 -28.086  15.991  1.00  1.240          H  
ATOM     95  HG  SER A   6      14.840 -28.311  13.995  1.00  1.240          H  
ATOM     96  N   ASN A   7      11.343 -26.758  15.915  1.00  0.650          N  
ATOM     97  CA  ASN A   7       9.975 -26.822  15.443  1.00  0.610          C  
ATOM     98  C   ASN A   7       9.286 -25.463  15.539  1.00  0.520          C  
ATOM     99  O   ASN A   7       8.551 -25.091  14.626  1.00  0.490          O  
ATOM    100  CB  ASN A   7       9.196 -27.882  16.186  1.00  0.870          C  
ATOM    101  CG  ASN A   7       7.838 -28.132  15.577  1.00  0.870          C  
ATOM    102  OD1 ASN A   7       7.723 -28.457  14.376  1.00  0.870          O  
ATOM    103  ND2 ASN A   7       6.813 -27.996  16.377  1.00  0.870          N  
ATOM    104  H   ASN A   7      11.626 -27.342  16.709  1.00  0.780          H  
ATOM    105  HA  ASN A   7       9.995 -27.099  14.390  1.00  0.730          H  
ATOM    106 1HB  ASN A   7       9.766 -28.812  16.191  1.00  1.040          H  
ATOM    107 2HB  ASN A   7       9.074 -27.572  17.227  1.00  1.040          H  
ATOM    108 1HD2 ASN A   7       5.886 -28.153  16.040  1.00  1.040          H  
ATOM    109 2HD2 ASN A   7       6.963 -27.730  17.329  1.00  1.040          H  
ATOM    110  N   GLU A   8       9.499 -24.716  16.634  1.00  0.520          N  
ATOM    111  CA  GLU A   8       8.862 -23.410  16.739  1.00  0.490          C  
ATOM    112  C   GLU A   8       9.299 -22.498  15.607  1.00  0.490          C  
ATOM    113  O   GLU A   8       8.462 -21.824  14.995  1.00  0.480          O  
ATOM    114  CB  GLU A   8       9.164 -22.723  18.072  1.00  0.700          C  
ATOM    115  CG  GLU A   8       8.490 -21.333  18.202  1.00  0.700          C  
ATOM    116  CD  GLU A   8       8.725 -20.651  19.520  1.00  0.700          C  
ATOM    117  OE1 GLU A   8       9.264 -21.262  20.407  1.00  0.700          O  
ATOM    118  OE2 GLU A   8       8.379 -19.490  19.627  1.00  0.700          O  
ATOM    119  H   GLU A   8      10.083 -25.070  17.400  1.00  0.620          H  
ATOM    120  HA  GLU A   8       7.786 -23.549  16.666  1.00  0.590          H  
ATOM    121 1HB  GLU A   8       8.827 -23.355  18.894  1.00  0.840          H  
ATOM    122 2HB  GLU A   8      10.244 -22.596  18.179  1.00  0.840          H  
ATOM    123 1HG  GLU A   8       8.874 -20.684  17.417  1.00  0.840          H  
ATOM    124 2HG  GLU A   8       7.418 -21.447  18.041  1.00  0.840          H  
ATOM    125  N   LYS A   9      10.607 -22.469  15.319  1.00  0.530          N  
ATOM    126  CA  LYS A   9      11.103 -21.624  14.246  1.00  0.570          C  
ATOM    127  C   LYS A   9      10.507 -22.042  12.912  1.00  0.530          C  
ATOM    128  O   LYS A   9      10.104 -21.182  12.123  1.00  0.530          O  
ATOM    129  CB  LYS A   9      12.628 -21.672  14.185  1.00  0.780          C  
ATOM    130  CG  LYS A   9      13.322 -20.958  15.340  1.00  0.780          C  
ATOM    131  CD  LYS A   9      14.839 -21.083  15.241  1.00  0.780          C  
ATOM    132  CE  LYS A   9      15.535 -20.382  16.404  1.00  0.780          C  
ATOM    133  NZ  LYS A   9      17.019 -20.517  16.327  1.00  0.780          N  
ATOM    134  H   LYS A   9      11.262 -23.028  15.879  1.00  0.640          H  
ATOM    135  HA  LYS A   9      10.795 -20.599  14.446  1.00  0.680          H  
ATOM    136 1HB  LYS A   9      12.951 -22.717  14.199  1.00  0.940          H  
ATOM    137 2HB  LYS A   9      12.971 -21.233  13.251  1.00  0.940          H  
ATOM    138 1HG  LYS A   9      13.048 -19.904  15.325  1.00  0.940          H  
ATOM    139 2HG  LYS A   9      12.985 -21.385  16.283  1.00  0.940          H  
ATOM    140 1HD  LYS A   9      15.110 -22.141  15.256  1.00  0.940          H  
ATOM    141 2HD  LYS A   9      15.183 -20.648  14.305  1.00  0.940          H  
ATOM    142 1HE  LYS A   9      15.274 -19.325  16.390  1.00  0.940          H  
ATOM    143 2HE  LYS A   9      15.188 -20.821  17.342  1.00  0.940          H  
ATOM    144 1HZ  LYS A   9      17.444 -20.042  17.112  1.00  0.940          H  
ATOM    145 2HZ  LYS A   9      17.272 -21.495  16.351  1.00  0.940          H  
ATOM    146 3HZ  LYS A   9      17.353 -20.105  15.467  1.00  0.940          H  
ATOM    147  N   ARG A  10      10.420 -23.358  12.677  1.00  0.520          N  
ATOM    148  CA  ARG A  10       9.851 -23.900  11.455  1.00  0.510          C  
ATOM    149  C   ARG A  10       8.422 -23.418  11.282  1.00  0.440          C  
ATOM    150  O   ARG A  10       8.046 -22.935  10.210  1.00  0.440          O  
ATOM    151  CB  ARG A  10       9.855 -25.422  11.504  1.00  0.720          C  
ATOM    152  CG  ARG A  10       9.342 -26.135  10.269  1.00  0.720          C  
ATOM    153  CD  ARG A  10       9.227 -27.612  10.512  1.00  0.720          C  
ATOM    154  NE  ARG A  10       8.155 -27.956  11.478  1.00  0.720          N  
ATOM    155  CZ  ARG A  10       6.832 -28.020  11.184  1.00  0.720          C  
ATOM    156  NH1 ARG A  10       6.385 -27.755   9.968  1.00  0.720          N  
ATOM    157  NH2 ARG A  10       5.994 -28.361  12.144  1.00  0.720          N  
ATOM    158  H   ARG A  10      10.806 -24.013  13.366  1.00  0.620          H  
ATOM    159  HA  ARG A  10      10.447 -23.561  10.608  1.00  0.610          H  
ATOM    160 1HB  ARG A  10      10.866 -25.772  11.705  1.00  0.860          H  
ATOM    161 2HB  ARG A  10       9.238 -25.748  12.330  1.00  0.860          H  
ATOM    162 1HG  ARG A  10       8.359 -25.744   9.997  1.00  0.860          H  
ATOM    163 2HG  ARG A  10      10.033 -25.973   9.442  1.00  0.860          H  
ATOM    164 1HD  ARG A  10       9.028 -28.128   9.574  1.00  0.860          H  
ATOM    165 2HD  ARG A  10      10.172 -27.973  10.923  1.00  0.860          H  
ATOM    166  HE  ARG A  10       8.410 -28.176  12.453  1.00  0.860          H  
ATOM    167 1HH1 ARG A  10       7.028 -27.486   9.230  1.00  0.860          H  
ATOM    168 2HH1 ARG A  10       5.398 -27.802   9.765  1.00  0.860          H  
ATOM    169 1HH2 ARG A  10       6.375 -28.547  13.078  1.00  0.860          H  
ATOM    170 2HH2 ARG A  10       5.005 -28.422  11.967  1.00  0.860          H  
ATOM    171  N   LEU A  11       7.617 -23.548  12.340  1.00  0.420          N  
ATOM    172  CA  LEU A  11       6.228 -23.148  12.267  1.00  0.420          C  
ATOM    173  C   LEU A  11       6.091 -21.670  11.986  1.00  0.410          C  
ATOM    174  O   LEU A  11       5.266 -21.282  11.156  1.00  0.440          O  
ATOM    175  CB  LEU A  11       5.526 -23.481  13.586  1.00  0.590          C  
ATOM    176  CG  LEU A  11       5.296 -24.980  13.898  1.00  0.590          C  
ATOM    177  CD1 LEU A  11       4.854 -25.112  15.339  1.00  0.590          C  
ATOM    178  CD2 LEU A  11       4.225 -25.552  12.966  1.00  0.590          C  
ATOM    179  H   LEU A  11       7.981 -23.971  13.202  1.00  0.500          H  
ATOM    180  HA  LEU A  11       5.764 -23.687  11.446  1.00  0.500          H  
ATOM    181 1HB  LEU A  11       6.138 -23.076  14.396  1.00  0.710          H  
ATOM    182 2HB  LEU A  11       4.562 -22.979  13.604  1.00  0.710          H  
ATOM    183  HG  LEU A  11       6.225 -25.536  13.769  1.00  0.710          H  
ATOM    184 1HD1 LEU A  11       4.693 -26.160  15.575  1.00  0.710          H  
ATOM    185 2HD1 LEU A  11       5.630 -24.711  15.991  1.00  0.710          H  
ATOM    186 3HD1 LEU A  11       3.928 -24.561  15.492  1.00  0.710          H  
ATOM    187 1HD2 LEU A  11       4.063 -26.596  13.211  1.00  0.710          H  
ATOM    188 2HD2 LEU A  11       3.293 -25.002  13.102  1.00  0.710          H  
ATOM    189 3HD2 LEU A  11       4.541 -25.475  11.931  1.00  0.710          H  
ATOM    190  N   ARG A  12       6.909 -20.836  12.637  1.00  0.440          N  
ATOM    191  CA  ARG A  12       6.824 -19.409  12.390  1.00  0.490          C  
ATOM    192  C   ARG A  12       7.159 -19.084  10.939  1.00  0.450          C  
ATOM    193  O   ARG A  12       6.475 -18.265  10.310  1.00  0.460          O  
ATOM    194  CB  ARG A  12       7.735 -18.645  13.335  1.00  0.670          C  
ATOM    195  CG  ARG A  12       7.242 -18.610  14.780  1.00  0.670          C  
ATOM    196  CD  ARG A  12       8.159 -17.851  15.672  1.00  0.670          C  
ATOM    197  NE  ARG A  12       7.695 -17.853  17.066  1.00  0.670          N  
ATOM    198  CZ  ARG A  12       6.777 -17.028  17.597  1.00  0.670          C  
ATOM    199  NH1 ARG A  12       6.174 -16.092  16.879  1.00  0.670          N  
ATOM    200  NH2 ARG A  12       6.501 -17.188  18.870  1.00  0.670          N  
ATOM    201  H   ARG A  12       7.562 -21.202  13.340  1.00  0.530          H  
ATOM    202  HA  ARG A  12       5.800 -19.092  12.582  1.00  0.590          H  
ATOM    203 1HB  ARG A  12       8.720 -19.114  13.333  1.00  0.800          H  
ATOM    204 2HB  ARG A  12       7.851 -17.622  12.985  1.00  0.800          H  
ATOM    205 1HG  ARG A  12       6.259 -18.147  14.808  1.00  0.800          H  
ATOM    206 2HG  ARG A  12       7.167 -19.627  15.161  1.00  0.800          H  
ATOM    207 1HD  ARG A  12       9.141 -18.330  15.647  1.00  0.800          H  
ATOM    208 2HD  ARG A  12       8.253 -16.824  15.333  1.00  0.800          H  
ATOM    209  HE  ARG A  12       8.099 -18.539  17.726  1.00  0.800          H  
ATOM    210 1HH1 ARG A  12       6.396 -15.978  15.902  1.00  0.800          H  
ATOM    211 2HH1 ARG A  12       5.489 -15.488  17.309  1.00  0.800          H  
ATOM    212 1HH2 ARG A  12       7.006 -17.933  19.380  1.00  0.800          H  
ATOM    213 2HH2 ARG A  12       5.825 -16.603  19.333  1.00  0.800          H  
ATOM    214  N   GLN A  13       8.179 -19.752  10.381  1.00  0.440          N  
ATOM    215  CA  GLN A  13       8.526 -19.493   8.997  1.00  0.460          C  
ATOM    216  C   GLN A  13       7.403 -19.917   8.065  1.00  0.390          C  
ATOM    217  O   GLN A  13       7.073 -19.179   7.136  1.00  0.400          O  
ATOM    218  CB  GLN A  13       9.753 -20.276   8.555  1.00  0.640          C  
ATOM    219  CG  GLN A  13      11.072 -19.913   9.129  1.00  0.640          C  
ATOM    220  CD  GLN A  13      12.154 -20.890   8.619  1.00  0.640          C  
ATOM    221  OE1 GLN A  13      11.863 -21.864   7.876  1.00  0.640          O  
ATOM    222  NE2 GLN A  13      13.396 -20.641   9.010  1.00  0.640          N  
ATOM    223  H   GLN A  13       8.744 -20.392  10.951  1.00  0.530          H  
ATOM    224  HA  GLN A  13       8.701 -18.426   8.871  1.00  0.550          H  
ATOM    225 1HB  GLN A  13       9.583 -21.339   8.739  1.00  0.760          H  
ATOM    226 2HB  GLN A  13       9.855 -20.134   7.500  1.00  0.760          H  
ATOM    227 1HG  GLN A  13      11.334 -18.906   8.811  1.00  0.760          H  
ATOM    228 2HG  GLN A  13      11.030 -19.966  10.208  1.00  0.760          H  
ATOM    229 1HE2 GLN A  13      14.145 -21.238   8.718  1.00  0.760          H  
ATOM    230 2HE2 GLN A  13      13.591 -19.856   9.602  1.00  0.760          H  
ATOM    231  N   ASP A  14       6.794 -21.090   8.313  1.00  0.360          N  
ATOM    232  CA  ASP A  14       5.725 -21.563   7.441  1.00  0.370          C  
ATOM    233  C   ASP A  14       4.531 -20.633   7.466  1.00  0.350          C  
ATOM    234  O   ASP A  14       3.929 -20.381   6.419  1.00  0.360          O  
ATOM    235  CB  ASP A  14       5.278 -22.982   7.797  1.00  0.510          C  
ATOM    236  CG  ASP A  14       6.275 -24.090   7.382  1.00  0.510          C  
ATOM    237  OD1 ASP A  14       7.195 -23.837   6.616  1.00  0.510          O  
ATOM    238  OD2 ASP A  14       6.079 -25.202   7.827  1.00  0.510          O  
ATOM    239  H   ASP A  14       7.122 -21.682   9.085  1.00  0.430          H  
ATOM    240  HA  ASP A  14       6.108 -21.588   6.424  1.00  0.440          H  
ATOM    241 1HB  ASP A  14       5.138 -23.038   8.881  1.00  0.620          H  
ATOM    242 2HB  ASP A  14       4.313 -23.183   7.333  1.00  0.620          H  
ATOM    243  N   ILE A  15       4.214 -20.082   8.639  1.00  0.380          N  
ATOM    244  CA  ILE A  15       3.102 -19.155   8.741  1.00  0.440          C  
ATOM    245  C   ILE A  15       3.398 -17.925   7.912  1.00  0.420          C  
ATOM    246  O   ILE A  15       2.529 -17.475   7.160  1.00  0.440          O  
ATOM    247  CB  ILE A  15       2.828 -18.757  10.205  1.00  0.590          C  
ATOM    248  CG1 ILE A  15       2.288 -19.997  10.965  1.00  0.590          C  
ATOM    249  CG2 ILE A  15       1.821 -17.561  10.249  1.00  0.590          C  
ATOM    250  CD1 ILE A  15       2.283 -19.860  12.475  1.00  0.590          C  
ATOM    251  H   ILE A  15       4.728 -20.369   9.480  1.00  0.460          H  
ATOM    252  HA  ILE A  15       2.213 -19.633   8.344  1.00  0.530          H  
ATOM    253  HB  ILE A  15       3.766 -18.469  10.683  1.00  0.710          H  
ATOM    254 1HG1 ILE A  15       1.268 -20.188  10.636  1.00  0.710          H  
ATOM    255 2HG1 ILE A  15       2.893 -20.858  10.703  1.00  0.710          H  
ATOM    256 1HG2 ILE A  15       1.628 -17.275  11.275  1.00  0.710          H  
ATOM    257 2HG2 ILE A  15       2.233 -16.702   9.727  1.00  0.710          H  
ATOM    258 3HG2 ILE A  15       0.885 -17.853   9.772  1.00  0.710          H  
ATOM    259 1HD1 ILE A  15       1.895 -20.778  12.915  1.00  0.710          H  
ATOM    260 2HD1 ILE A  15       3.305 -19.699  12.823  1.00  0.710          H  
ATOM    261 3HD1 ILE A  15       1.661 -19.028  12.781  1.00  0.710          H  
ATOM    262  N   LYS A  16       4.603 -17.365   8.046  1.00  0.420          N  
ATOM    263  CA  LYS A  16       4.948 -16.192   7.264  1.00  0.450          C  
ATOM    264  C   LYS A  16       4.895 -16.487   5.769  1.00  0.390          C  
ATOM    265  O   LYS A  16       4.394 -15.662   5.000  1.00  0.400          O  
ATOM    266  CB  LYS A  16       6.330 -15.679   7.652  1.00  0.620          C  
ATOM    267  CG  LYS A  16       6.391 -15.036   9.031  1.00  0.620          C  
ATOM    268  CD  LYS A  16       7.807 -14.583   9.371  1.00  0.620          C  
ATOM    269  CE  LYS A  16       7.876 -13.955  10.760  1.00  0.620          C  
ATOM    270  NZ  LYS A  16       9.264 -13.533  11.113  1.00  0.620          N  
ATOM    271  H   LYS A  16       5.279 -17.761   8.712  1.00  0.500          H  
ATOM    272  HA  LYS A  16       4.217 -15.414   7.476  1.00  0.540          H  
ATOM    273 1HB  LYS A  16       7.033 -16.515   7.644  1.00  0.740          H  
ATOM    274 2HB  LYS A  16       6.670 -14.954   6.915  1.00  0.740          H  
ATOM    275 1HG  LYS A  16       5.719 -14.178   9.056  1.00  0.740          H  
ATOM    276 2HG  LYS A  16       6.054 -15.756   9.776  1.00  0.740          H  
ATOM    277 1HD  LYS A  16       8.474 -15.447   9.342  1.00  0.740          H  
ATOM    278 2HD  LYS A  16       8.146 -13.856   8.634  1.00  0.740          H  
ATOM    279 1HE  LYS A  16       7.223 -13.085  10.791  1.00  0.740          H  
ATOM    280 2HE  LYS A  16       7.531 -14.683  11.496  1.00  0.740          H  
ATOM    281 1HZ  LYS A  16       9.269 -13.124  12.038  1.00  0.740          H  
ATOM    282 2HZ  LYS A  16       9.876 -14.337  11.099  1.00  0.740          H  
ATOM    283 3HZ  LYS A  16       9.591 -12.850  10.444  1.00  0.740          H  
ATOM    284  N   ARG A  17       5.384 -17.668   5.349  1.00  0.340          N  
ATOM    285  CA  ARG A  17       5.351 -18.027   3.939  1.00  0.330          C  
ATOM    286  C   ARG A  17       3.921 -18.073   3.436  1.00  0.280          C  
ATOM    287  O   ARG A  17       3.617 -17.512   2.382  1.00  0.260          O  
ATOM    288  CB  ARG A  17       5.996 -19.396   3.689  1.00  0.470          C  
ATOM    289  CG  ARG A  17       7.517 -19.457   3.866  1.00  0.470          C  
ATOM    290  CD  ARG A  17       8.115 -20.808   3.530  1.00  0.470          C  
ATOM    291  NE  ARG A  17       9.552 -20.803   3.825  1.00  0.470          N  
ATOM    292  CZ  ARG A  17      10.180 -21.374   4.899  1.00  0.470          C  
ATOM    293  NH1 ARG A  17       9.580 -22.118   5.816  1.00  0.470          N  
ATOM    294  NH2 ARG A  17      11.475 -21.180   5.063  1.00  0.470          N  
ATOM    295  H   ARG A  17       5.818 -18.302   6.027  1.00  0.410          H  
ATOM    296  HA  ARG A  17       5.897 -17.273   3.376  1.00  0.400          H  
ATOM    297 1HB  ARG A  17       5.562 -20.122   4.371  1.00  0.560          H  
ATOM    298 2HB  ARG A  17       5.761 -19.722   2.677  1.00  0.560          H  
ATOM    299 1HG  ARG A  17       7.973 -18.724   3.203  1.00  0.560          H  
ATOM    300 2HG  ARG A  17       7.785 -19.221   4.877  1.00  0.560          H  
ATOM    301 1HD  ARG A  17       7.633 -21.584   4.123  1.00  0.560          H  
ATOM    302 2HD  ARG A  17       7.981 -21.020   2.470  1.00  0.560          H  
ATOM    303  HE  ARG A  17      10.131 -20.256   3.202  1.00  0.560          H  
ATOM    304 1HH1 ARG A  17       8.577 -22.379   5.797  1.00  0.560          H  
ATOM    305 2HH1 ARG A  17      10.168 -22.472   6.586  1.00  0.560          H  
ATOM    306 1HH2 ARG A  17      12.002 -20.622   4.409  1.00  0.560          H  
ATOM    307 2HH2 ARG A  17      11.921 -21.585   5.895  1.00  0.560          H  
ATOM    308  N   ASN A  18       3.026 -18.693   4.209  1.00  0.310          N  
ATOM    309  CA  ASN A  18       1.643 -18.806   3.792  1.00  0.350          C  
ATOM    310  C   ASN A  18       0.975 -17.447   3.697  1.00  0.370          C  
ATOM    311  O   ASN A  18       0.224 -17.196   2.752  1.00  0.380          O  
ATOM    312  CB  ASN A  18       0.881 -19.686   4.759  1.00  0.470          C  
ATOM    313  CG  ASN A  18       1.231 -21.140   4.630  1.00  0.470          C  
ATOM    314  OD1 ASN A  18       1.717 -21.608   3.593  1.00  0.470          O  
ATOM    315  ND2 ASN A  18       0.990 -21.879   5.679  1.00  0.470          N  
ATOM    316  H   ASN A  18       3.336 -19.154   5.071  1.00  0.370          H  
ATOM    317  HA  ASN A  18       1.618 -19.255   2.801  1.00  0.420          H  
ATOM    318 1HB  ASN A  18       1.103 -19.366   5.780  1.00  0.570          H  
ATOM    319 2HB  ASN A  18      -0.188 -19.562   4.600  1.00  0.570          H  
ATOM    320 1HD2 ASN A  18       1.202 -22.854   5.660  1.00  0.570          H  
ATOM    321 2HD2 ASN A  18       0.598 -21.470   6.500  1.00  0.570          H  
ATOM    322  N   LEU A  19       1.257 -16.555   4.647  1.00  0.410          N  
ATOM    323  CA  LEU A  19       0.646 -15.237   4.608  1.00  0.470          C  
ATOM    324  C   LEU A  19       1.133 -14.436   3.412  1.00  0.430          C  
ATOM    325  O   LEU A  19       0.337 -13.779   2.729  1.00  0.460          O  
ATOM    326  CB  LEU A  19       0.979 -14.475   5.895  1.00  0.630          C  
ATOM    327  CG  LEU A  19       0.339 -15.002   7.211  1.00  0.630          C  
ATOM    328  CD1 LEU A  19       0.977 -14.273   8.380  1.00  0.630          C  
ATOM    329  CD2 LEU A  19      -1.172 -14.781   7.204  1.00  0.630          C  
ATOM    330  H   LEU A  19       1.857 -16.823   5.436  1.00  0.490          H  
ATOM    331  HA  LEU A  19      -0.427 -15.359   4.509  1.00  0.560          H  
ATOM    332 1HB  LEU A  19       2.063 -14.506   6.026  1.00  0.760          H  
ATOM    333 2HB  LEU A  19       0.683 -13.437   5.767  1.00  0.760          H  
ATOM    334  HG  LEU A  19       0.539 -16.061   7.316  1.00  0.760          H  
ATOM    335 1HD1 LEU A  19       0.550 -14.643   9.313  1.00  0.760          H  
ATOM    336 2HD1 LEU A  19       2.050 -14.456   8.378  1.00  0.760          H  
ATOM    337 3HD1 LEU A  19       0.789 -13.205   8.295  1.00  0.760          H  
ATOM    338 1HD2 LEU A  19      -1.589 -15.152   8.140  1.00  0.760          H  
ATOM    339 2HD2 LEU A  19      -1.386 -13.716   7.108  1.00  0.760          H  
ATOM    340 3HD2 LEU A  19      -1.630 -15.314   6.380  1.00  0.760          H  
ATOM    341  N   ASN A  20       2.433 -14.524   3.123  1.00  0.380          N  
ATOM    342  CA  ASN A  20       3.004 -13.783   2.016  1.00  0.370          C  
ATOM    343  C   ASN A  20       2.466 -14.294   0.693  1.00  0.310          C  
ATOM    344  O   ASN A  20       2.177 -13.506  -0.220  1.00  0.310          O  
ATOM    345  CB  ASN A  20       4.511 -13.907   2.052  1.00  0.520          C  
ATOM    346  CG  ASN A  20       5.121 -13.140   3.187  1.00  0.520          C  
ATOM    347  OD1 ASN A  20       4.526 -12.202   3.733  1.00  0.520          O  
ATOM    348  ND2 ASN A  20       6.309 -13.525   3.564  1.00  0.520          N  
ATOM    349  H   ASN A  20       3.054 -15.066   3.733  1.00  0.460          H  
ATOM    350  HA  ASN A  20       2.720 -12.736   2.112  1.00  0.440          H  
ATOM    351 1HB  ASN A  20       4.779 -14.961   2.160  1.00  0.630          H  
ATOM    352 2HB  ASN A  20       4.931 -13.554   1.114  1.00  0.630          H  
ATOM    353 1HD2 ASN A  20       6.767 -13.059   4.319  1.00  0.630          H  
ATOM    354 2HD2 ASN A  20       6.759 -14.288   3.105  1.00  0.630          H  
ATOM    355  N   ASN A  21       2.282 -15.607   0.599  1.00  0.260          N  
ATOM    356  CA  ASN A  21       1.800 -16.211  -0.621  1.00  0.240          C  
ATOM    357  C   ASN A  21       0.340 -15.849  -0.855  1.00  0.280          C  
ATOM    358  O   ASN A  21      -0.040 -15.490  -1.975  1.00  0.290          O  
ATOM    359  CB  ASN A  21       1.994 -17.700  -0.537  1.00  0.340          C  
ATOM    360  CG  ASN A  21       3.449 -18.070  -0.582  1.00  0.340          C  
ATOM    361  OD1 ASN A  21       4.318 -17.283  -0.982  1.00  0.340          O  
ATOM    362  ND2 ASN A  21       3.742 -19.274  -0.175  1.00  0.340          N  
ATOM    363  H   ASN A  21       2.571 -16.209   1.377  1.00  0.310          H  
ATOM    364  HA  ASN A  21       2.378 -15.818  -1.457  1.00  0.290          H  
ATOM    365 1HB  ASN A  21       1.571 -18.064   0.402  1.00  0.410          H  
ATOM    366 2HB  ASN A  21       1.470 -18.187  -1.342  1.00  0.410          H  
ATOM    367 1HD2 ASN A  21       4.692 -19.581  -0.177  1.00  0.410          H  
ATOM    368 2HD2 ASN A  21       3.023 -19.885   0.147  1.00  0.410          H  
ATOM    369  N   LYS A  22      -0.480 -15.880   0.211  1.00  0.340          N  
ATOM    370  CA  LYS A  22      -1.888 -15.511   0.102  1.00  0.420          C  
ATOM    371  C   LYS A  22      -2.019 -14.064  -0.335  1.00  0.430          C  
ATOM    372  O   LYS A  22      -2.915 -13.727  -1.118  1.00  0.470          O  
ATOM    373  CB  LYS A  22      -2.628 -15.748   1.417  1.00  0.560          C  
ATOM    374  CG  LYS A  22      -2.866 -17.219   1.750  1.00  0.560          C  
ATOM    375  CD  LYS A  22      -3.555 -17.379   3.097  1.00  0.560          C  
ATOM    376  CE  LYS A  22      -3.775 -18.850   3.438  1.00  0.560          C  
ATOM    377  NZ  LYS A  22      -4.443 -19.022   4.763  1.00  0.560          N  
ATOM    378  H   LYS A  22      -0.126 -16.205   1.117  1.00  0.410          H  
ATOM    379  HA  LYS A  22      -2.349 -16.134  -0.664  1.00  0.500          H  
ATOM    380 1HB  LYS A  22      -2.045 -15.318   2.236  1.00  0.670          H  
ATOM    381 2HB  LYS A  22      -3.591 -15.240   1.396  1.00  0.670          H  
ATOM    382 1HG  LYS A  22      -3.502 -17.654   0.979  1.00  0.670          H  
ATOM    383 2HG  LYS A  22      -1.927 -17.758   1.752  1.00  0.670          H  
ATOM    384 1HD  LYS A  22      -2.932 -16.925   3.872  1.00  0.670          H  
ATOM    385 2HD  LYS A  22      -4.516 -16.867   3.079  1.00  0.670          H  
ATOM    386 1HE  LYS A  22      -4.393 -19.305   2.667  1.00  0.670          H  
ATOM    387 2HE  LYS A  22      -2.808 -19.356   3.461  1.00  0.670          H  
ATOM    388 1HZ  LYS A  22      -4.569 -20.008   4.954  1.00  0.670          H  
ATOM    389 2HZ  LYS A  22      -3.870 -18.612   5.487  1.00  0.670          H  
ATOM    390 3HZ  LYS A  22      -5.345 -18.566   4.750  1.00  0.670          H  
ATOM    391  N   GLY A  23      -1.140 -13.203   0.181  1.00  0.430          N  
ATOM    392  CA  GLY A  23      -1.118 -11.794  -0.168  1.00  0.470          C  
ATOM    393  C   GLY A  23      -0.908 -11.622  -1.668  1.00  0.440          C  
ATOM    394  O   GLY A  23      -1.671 -10.915  -2.337  1.00  0.490          O  
ATOM    395  H   GLY A  23      -0.475 -13.537   0.888  1.00  0.520          H  
ATOM    396 1HA  GLY A  23      -2.052 -11.325   0.138  1.00  0.560          H  
ATOM    397 2HA  GLY A  23      -0.309 -11.307   0.377  1.00  0.560          H  
ATOM    398  N   GLN A  24       0.133 -12.263  -2.194  1.00  0.390          N  
ATOM    399  CA  GLN A  24       0.460 -12.158  -3.612  1.00  0.380          C  
ATOM    400  C   GLN A  24      -0.654 -12.753  -4.495  1.00  0.360          C  
ATOM    401  O   GLN A  24      -0.998 -12.184  -5.540  1.00  0.390          O  
ATOM    402  CB  GLN A  24       1.790 -12.876  -3.850  1.00  0.540          C  
ATOM    403  CG  GLN A  24       2.973 -12.194  -3.212  1.00  0.540          C  
ATOM    404  CD  GLN A  24       4.241 -13.033  -3.270  1.00  0.540          C  
ATOM    405  OE1 GLN A  24       4.935 -13.086  -4.312  1.00  0.540          O  
ATOM    406  NE2 GLN A  24       4.536 -13.695  -2.149  1.00  0.540          N  
ATOM    407  H   GLN A  24       0.732 -12.818  -1.570  1.00  0.470          H  
ATOM    408  HA  GLN A  24       0.573 -11.108  -3.865  1.00  0.460          H  
ATOM    409 1HB  GLN A  24       1.735 -13.903  -3.477  1.00  0.640          H  
ATOM    410 2HB  GLN A  24       1.996 -12.906  -4.915  1.00  0.640          H  
ATOM    411 1HG  GLN A  24       3.156 -11.263  -3.745  1.00  0.640          H  
ATOM    412 2HG  GLN A  24       2.749 -11.983  -2.169  1.00  0.640          H  
ATOM    413 1HE2 GLN A  24       5.345 -14.277  -2.087  1.00  0.640          H  
ATOM    414 2HE2 GLN A  24       3.920 -13.602  -1.344  1.00  0.640          H  
ATOM    415  N   LYS A  25      -1.233 -13.885  -4.068  1.00  0.340          N  
ATOM    416  CA  LYS A  25      -2.316 -14.522  -4.805  1.00  0.350          C  
ATOM    417  C   LYS A  25      -3.531 -13.595  -4.849  1.00  0.380          C  
ATOM    418  O   LYS A  25      -4.202 -13.488  -5.883  1.00  0.380          O  
ATOM    419  CB  LYS A  25      -2.646 -15.889  -4.215  1.00  0.490          C  
ATOM    420  CG  LYS A  25      -3.707 -16.673  -4.981  1.00  0.490          C  
ATOM    421  CD  LYS A  25      -3.889 -18.078  -4.395  1.00  0.490          C  
ATOM    422  CE  LYS A  25      -4.999 -18.840  -5.116  1.00  0.490          C  
ATOM    423  NZ  LYS A  25      -5.205 -20.212  -4.553  1.00  0.490          N  
ATOM    424  H   LYS A  25      -0.887 -14.337  -3.216  1.00  0.410          H  
ATOM    425  HA  LYS A  25      -1.991 -14.679  -5.827  1.00  0.420          H  
ATOM    426 1HB  LYS A  25      -1.739 -16.489  -4.177  1.00  0.580          H  
ATOM    427 2HB  LYS A  25      -2.991 -15.760  -3.188  1.00  0.580          H  
ATOM    428 1HG  LYS A  25      -4.659 -16.140  -4.934  1.00  0.580          H  
ATOM    429 2HG  LYS A  25      -3.409 -16.752  -6.028  1.00  0.580          H  
ATOM    430 1HD  LYS A  25      -2.952 -18.638  -4.491  1.00  0.580          H  
ATOM    431 2HD  LYS A  25      -4.136 -17.999  -3.336  1.00  0.580          H  
ATOM    432 1HE  LYS A  25      -5.927 -18.278  -5.018  1.00  0.580          H  
ATOM    433 2HE  LYS A  25      -4.749 -18.927  -6.174  1.00  0.580          H  
ATOM    434 1HZ  LYS A  25      -5.953 -20.671  -5.054  1.00  0.580          H  
ATOM    435 2HZ  LYS A  25      -4.358 -20.756  -4.654  1.00  0.580          H  
ATOM    436 3HZ  LYS A  25      -5.450 -20.147  -3.575  1.00  0.580          H  
ATOM    437  N   THR A  26      -3.814 -12.930  -3.719  1.00  0.420          N  
ATOM    438  CA  THR A  26      -4.913 -11.985  -3.614  1.00  0.470          C  
ATOM    439  C   THR A  26      -4.695 -10.846  -4.601  1.00  0.470          C  
ATOM    440  O   THR A  26      -5.645 -10.430  -5.280  1.00  0.480          O  
ATOM    441  CB  THR A  26      -5.057 -11.430  -2.178  1.00  0.640          C  
ATOM    442  OG1 THR A  26      -5.332 -12.512  -1.274  1.00  0.640          O  
ATOM    443  CG2 THR A  26      -6.211 -10.428  -2.121  1.00  0.640          C  
ATOM    444  H   THR A  26      -3.267 -13.122  -2.879  1.00  0.500          H  
ATOM    445  HA  THR A  26      -5.836 -12.494  -3.878  1.00  0.560          H  
ATOM    446  HB  THR A  26      -4.137 -10.942  -1.876  1.00  0.770          H  
ATOM    447  HG1 THR A  26      -4.520 -13.059  -1.175  1.00  0.770          H  
ATOM    448 1HG2 THR A  26      -6.308 -10.053  -1.105  1.00  0.770          H  
ATOM    449 2HG2 THR A  26      -6.020  -9.591  -2.792  1.00  0.770          H  
ATOM    450 3HG2 THR A  26      -7.136 -10.922  -2.415  1.00  0.770          H  
ATOM    451  N   LYS A  27      -3.455 -10.322  -4.676  1.00  0.470          N  
ATOM    452  CA  LYS A  27      -3.152  -9.244  -5.616  1.00  0.500          C  
ATOM    453  C   LYS A  27      -3.464  -9.683  -7.042  1.00  0.470          C  
ATOM    454  O   LYS A  27      -4.068  -8.913  -7.788  1.00  0.500          O  
ATOM    455  CB  LYS A  27      -1.693  -8.794  -5.507  1.00  0.690          C  
ATOM    456  CG  LYS A  27      -1.372  -8.023  -4.232  1.00  0.690          C  
ATOM    457  CD  LYS A  27       0.105  -7.637  -4.155  1.00  0.690          C  
ATOM    458  CE  LYS A  27       0.411  -6.899  -2.851  1.00  0.690          C  
ATOM    459  NZ  LYS A  27       1.854  -6.537  -2.733  1.00  0.690          N  
ATOM    460  H   LYS A  27      -2.737 -10.664  -4.027  1.00  0.560          H  
ATOM    461  HA  LYS A  27      -3.788  -8.393  -5.380  1.00  0.600          H  
ATOM    462 1HB  LYS A  27      -1.042  -9.663  -5.544  1.00  0.830          H  
ATOM    463 2HB  LYS A  27      -1.444  -8.164  -6.359  1.00  0.830          H  
ATOM    464 1HG  LYS A  27      -1.978  -7.118  -4.204  1.00  0.830          H  
ATOM    465 2HG  LYS A  27      -1.630  -8.631  -3.371  1.00  0.830          H  
ATOM    466 1HD  LYS A  27       0.717  -8.539  -4.208  1.00  0.830          H  
ATOM    467 2HD  LYS A  27       0.360  -6.995  -4.997  1.00  0.830          H  
ATOM    468 1HE  LYS A  27      -0.186  -5.989  -2.809  1.00  0.830          H  
ATOM    469 2HE  LYS A  27       0.138  -7.539  -2.010  1.00  0.830          H  
ATOM    470 1HZ  LYS A  27       2.009  -6.054  -1.858  1.00  0.830          H  
ATOM    471 2HZ  LYS A  27       2.418  -7.375  -2.756  1.00  0.830          H  
ATOM    472 3HZ  LYS A  27       2.117  -5.933  -3.499  1.00  0.830          H  
ATOM    473  N   LEU A  28      -3.119 -10.924  -7.411  1.00  0.420          N  
ATOM    474  CA  LEU A  28      -3.465 -11.398  -8.749  1.00  0.400          C  
ATOM    475  C   LEU A  28      -4.962 -11.394  -8.973  1.00  0.400          C  
ATOM    476  O   LEU A  28      -5.427 -10.882  -9.991  1.00  0.420          O  
ATOM    477  CB  LEU A  28      -2.950 -12.818  -9.017  1.00  0.570          C  
ATOM    478  CG  LEU A  28      -3.395 -13.492 -10.380  1.00  0.570          C  
ATOM    479  CD1 LEU A  28      -2.902 -12.687 -11.561  1.00  0.570          C  
ATOM    480  CD2 LEU A  28      -2.835 -14.902 -10.442  1.00  0.570          C  
ATOM    481  H   LEU A  28      -2.560 -11.501  -6.768  1.00  0.500          H  
ATOM    482  HA  LEU A  28      -3.007 -10.720  -9.463  1.00  0.480          H  
ATOM    483 1HB  LEU A  28      -1.884 -12.774  -9.017  1.00  0.680          H  
ATOM    484 2HB  LEU A  28      -3.266 -13.463  -8.202  1.00  0.680          H  
ATOM    485  HG  LEU A  28      -4.484 -13.540 -10.429  1.00  0.680          H  
ATOM    486 1HD1 LEU A  28      -3.215 -13.178 -12.476  1.00  0.680          H  
ATOM    487 2HD1 LEU A  28      -3.316 -11.683 -11.541  1.00  0.680          H  
ATOM    488 3HD1 LEU A  28      -1.827 -12.625 -11.543  1.00  0.680          H  
ATOM    489 1HD2 LEU A  28      -3.131 -15.383 -11.351  1.00  0.680          H  
ATOM    490 2HD2 LEU A  28      -1.780 -14.861 -10.414  1.00  0.680          H  
ATOM    491 3HD2 LEU A  28      -3.204 -15.480  -9.594  1.00  0.680          H  
ATOM    492  N   LYS A  29      -5.730 -11.964  -8.040  1.00  0.400          N  
ATOM    493  CA  LYS A  29      -7.176 -12.011  -8.225  1.00  0.430          C  
ATOM    494  C   LYS A  29      -7.751 -10.607  -8.363  1.00  0.470          C  
ATOM    495  O   LYS A  29      -8.657 -10.365  -9.173  1.00  0.500          O  
ATOM    496  CB  LYS A  29      -7.856 -12.719  -7.054  1.00  0.590          C  
ATOM    497  CG  LYS A  29      -7.614 -14.225  -6.990  1.00  0.590          C  
ATOM    498  CD  LYS A  29      -8.547 -14.911  -5.977  1.00  0.590          C  
ATOM    499  CE  LYS A  29      -8.182 -14.592  -4.523  1.00  0.590          C  
ATOM    500  NZ  LYS A  29      -9.038 -15.362  -3.560  1.00  0.590          N  
ATOM    501  H   LYS A  29      -5.281 -12.378  -7.212  1.00  0.480          H  
ATOM    502  HA  LYS A  29      -7.388 -12.556  -9.144  1.00  0.520          H  
ATOM    503 1HB  LYS A  29      -7.482 -12.280  -6.129  1.00  0.710          H  
ATOM    504 2HB  LYS A  29      -8.928 -12.540  -7.095  1.00  0.710          H  
ATOM    505 1HG  LYS A  29      -7.778 -14.656  -7.978  1.00  0.710          H  
ATOM    506 2HG  LYS A  29      -6.576 -14.407  -6.706  1.00  0.710          H  
ATOM    507 1HD  LYS A  29      -9.575 -14.600  -6.161  1.00  0.710          H  
ATOM    508 2HD  LYS A  29      -8.485 -15.990  -6.118  1.00  0.710          H  
ATOM    509 1HE  LYS A  29      -7.134 -14.845  -4.352  1.00  0.710          H  
ATOM    510 2HE  LYS A  29      -8.323 -13.530  -4.335  1.00  0.710          H  
ATOM    511 1HZ  LYS A  29      -8.775 -15.130  -2.612  1.00  0.710          H  
ATOM    512 2HZ  LYS A  29     -10.010 -15.122  -3.705  1.00  0.710          H  
ATOM    513 3HZ  LYS A  29      -8.915 -16.352  -3.709  1.00  0.710          H  
ATOM    514  N   THR A  30      -7.201  -9.682  -7.578  1.00  0.490          N  
ATOM    515  CA  THR A  30      -7.612  -8.295  -7.574  1.00  0.550          C  
ATOM    516  C   THR A  30      -7.329  -7.665  -8.932  1.00  0.540          C  
ATOM    517  O   THR A  30      -8.200  -6.998  -9.501  1.00  0.570          O  
ATOM    518  CB  THR A  30      -6.864  -7.523  -6.466  1.00  0.750          C  
ATOM    519  OG1 THR A  30      -7.175  -8.105  -5.182  1.00  0.750          O  
ATOM    520  CG2 THR A  30      -7.284  -6.068  -6.474  1.00  0.750          C  
ATOM    521  H   THR A  30      -6.485  -9.977  -6.912  1.00  0.590          H  
ATOM    522  HA  THR A  30      -8.680  -8.246  -7.383  1.00  0.660          H  
ATOM    523  HB  THR A  30      -5.800  -7.584  -6.630  1.00  0.900          H  
ATOM    524  HG1 THR A  30      -6.767  -9.002  -5.142  1.00  0.900          H  
ATOM    525 1HG2 THR A  30      -6.753  -5.540  -5.685  1.00  0.900          H  
ATOM    526 2HG2 THR A  30      -7.041  -5.619  -7.433  1.00  0.900          H  
ATOM    527 3HG2 THR A  30      -8.356  -5.999  -6.300  1.00  0.900          H  
ATOM    528  N   ASN A  31      -6.122  -7.895  -9.471  1.00  0.510          N  
ATOM    529  CA  ASN A  31      -5.716  -7.339 -10.756  1.00  0.520          C  
ATOM    530  C   ASN A  31      -6.621  -7.836 -11.870  1.00  0.460          C  
ATOM    531  O   ASN A  31      -6.959  -7.082 -12.788  1.00  0.480          O  
ATOM    532  CB  ASN A  31      -4.287  -7.743 -11.058  1.00  0.720          C  
ATOM    533  CG  ASN A  31      -3.288  -7.071 -10.198  1.00  0.720          C  
ATOM    534  OD1 ASN A  31      -3.504  -5.976  -9.659  1.00  0.720          O  
ATOM    535  ND2 ASN A  31      -2.170  -7.719 -10.033  1.00  0.720          N  
ATOM    536  H   ASN A  31      -5.439  -8.420  -8.917  1.00  0.610          H  
ATOM    537  HA  ASN A  31      -5.795  -6.253 -10.714  1.00  0.620          H  
ATOM    538 1HB  ASN A  31      -4.178  -8.821 -10.947  1.00  0.870          H  
ATOM    539 2HB  ASN A  31      -4.059  -7.498 -12.090  1.00  0.870          H  
ATOM    540 1HD2 ASN A  31      -1.453  -7.326  -9.460  1.00  0.870          H  
ATOM    541 2HD2 ASN A  31      -2.043  -8.603 -10.484  1.00  0.870          H  
ATOM    542  N   VAL A  32      -7.033  -9.105 -11.778  1.00  0.430          N  
ATOM    543  CA  VAL A  32      -7.916  -9.695 -12.770  1.00  0.410          C  
ATOM    544  C   VAL A  32      -9.273  -9.029 -12.743  1.00  0.440          C  
ATOM    545  O   VAL A  32      -9.791  -8.644 -13.798  1.00  0.460          O  
ATOM    546  CB  VAL A  32      -8.062 -11.215 -12.541  1.00  0.580          C  
ATOM    547  CG1 VAL A  32      -9.153 -11.805 -13.450  1.00  0.580          C  
ATOM    548  CG2 VAL A  32      -6.734 -11.893 -12.834  1.00  0.580          C  
ATOM    549  H   VAL A  32      -6.661  -9.673 -11.006  1.00  0.520          H  
ATOM    550  HA  VAL A  32      -7.486  -9.539 -13.754  1.00  0.490          H  
ATOM    551  HB  VAL A  32      -8.344 -11.392 -11.505  1.00  0.700          H  
ATOM    552 1HG1 VAL A  32      -9.231 -12.874 -13.264  1.00  0.700          H  
ATOM    553 2HG1 VAL A  32     -10.115 -11.342 -13.239  1.00  0.700          H  
ATOM    554 3HG1 VAL A  32      -8.901 -11.637 -14.485  1.00  0.700          H  
ATOM    555 1HG2 VAL A  32      -6.829 -12.947 -12.646  1.00  0.700          H  
ATOM    556 2HG2 VAL A  32      -6.463 -11.726 -13.867  1.00  0.700          H  
ATOM    557 3HG2 VAL A  32      -5.964 -11.494 -12.202  1.00  0.700          H  
ATOM    558  N   LYS A  33      -9.849  -8.872 -11.549  1.00  0.480          N  
ATOM    559  CA  LYS A  33     -11.145  -8.227 -11.455  1.00  0.540          C  
ATOM    560  C   LYS A  33     -11.073  -6.780 -11.936  1.00  0.560          C  
ATOM    561  O   LYS A  33     -11.942  -6.336 -12.694  1.00  0.630          O  
ATOM    562  CB  LYS A  33     -11.652  -8.280 -10.017  1.00  0.730          C  
ATOM    563  CG  LYS A  33     -12.067  -9.671  -9.556  1.00  0.730          C  
ATOM    564  CD  LYS A  33     -12.524  -9.659  -8.105  1.00  0.730          C  
ATOM    565  CE  LYS A  33     -12.933 -11.050  -7.636  1.00  0.730          C  
ATOM    566  NZ  LYS A  33     -13.364 -11.048  -6.208  1.00  0.730          N  
ATOM    567  H   LYS A  33      -9.382  -9.233 -10.709  1.00  0.580          H  
ATOM    568  HA  LYS A  33     -11.844  -8.760 -12.095  1.00  0.650          H  
ATOM    569 1HB  LYS A  33     -10.861  -7.931  -9.348  1.00  0.880          H  
ATOM    570 2HB  LYS A  33     -12.501  -7.609  -9.904  1.00  0.880          H  
ATOM    571 1HG  LYS A  33     -12.876 -10.034 -10.189  1.00  0.880          H  
ATOM    572 2HG  LYS A  33     -11.219 -10.349  -9.660  1.00  0.880          H  
ATOM    573 1HD  LYS A  33     -11.705  -9.303  -7.477  1.00  0.880          H  
ATOM    574 2HD  LYS A  33     -13.369  -8.982  -7.993  1.00  0.880          H  
ATOM    575 1HE  LYS A  33     -13.755 -11.407  -8.253  1.00  0.880          H  
ATOM    576 2HE  LYS A  33     -12.085 -11.728  -7.748  1.00  0.880          H  
ATOM    577 1HZ  LYS A  33     -13.627 -11.984  -5.934  1.00  0.880          H  
ATOM    578 2HZ  LYS A  33     -12.602 -10.728  -5.626  1.00  0.880          H  
ATOM    579 3HZ  LYS A  33     -14.155 -10.431  -6.095  1.00  0.880          H  
ATOM    580  N   LYS A  34     -10.036  -6.042 -11.515  1.00  0.540          N  
ATOM    581  CA  LYS A  34      -9.915  -4.653 -11.933  1.00  0.610          C  
ATOM    582  C   LYS A  34      -9.772  -4.563 -13.442  1.00  0.570          C  
ATOM    583  O   LYS A  34     -10.348  -3.681 -14.074  1.00  0.660          O  
ATOM    584  CB  LYS A  34      -8.762  -3.947 -11.222  1.00  0.830          C  
ATOM    585  CG  LYS A  34      -8.998  -3.645  -9.741  1.00  0.830          C  
ATOM    586  CD  LYS A  34      -7.782  -2.951  -9.132  1.00  0.830          C  
ATOM    587  CE  LYS A  34      -8.021  -2.554  -7.675  1.00  0.830          C  
ATOM    588  NZ  LYS A  34      -6.810  -1.922  -7.065  1.00  0.830          N  
ATOM    589  H   LYS A  34      -9.342  -6.444 -10.879  1.00  0.650          H  
ATOM    590  HA  LYS A  34     -10.837  -4.138 -11.663  1.00  0.730          H  
ATOM    591 1HB  LYS A  34      -7.858  -4.557 -11.309  1.00  0.990          H  
ATOM    592 2HB  LYS A  34      -8.570  -3.004 -11.707  1.00  0.990          H  
ATOM    593 1HG  LYS A  34      -9.872  -3.004  -9.638  1.00  0.990          H  
ATOM    594 2HG  LYS A  34      -9.186  -4.578  -9.210  1.00  0.990          H  
ATOM    595 1HD  LYS A  34      -6.926  -3.627  -9.179  1.00  0.990          H  
ATOM    596 2HD  LYS A  34      -7.547  -2.057  -9.708  1.00  0.990          H  
ATOM    597 1HE  LYS A  34      -8.847  -1.846  -7.631  1.00  0.990          H  
ATOM    598 2HE  LYS A  34      -8.288  -3.434  -7.102  1.00  0.990          H  
ATOM    599 1HZ  LYS A  34      -7.008  -1.671  -6.105  1.00  0.990          H  
ATOM    600 2HZ  LYS A  34      -6.037  -2.574  -7.089  1.00  0.990          H  
ATOM    601 3HZ  LYS A  34      -6.564  -1.091  -7.584  1.00  0.990          H  
ATOM    602  N   PHE A  35      -9.008  -5.473 -14.043  1.00  0.500          N  
ATOM    603  CA  PHE A  35      -8.863  -5.490 -15.484  1.00  0.500          C  
ATOM    604  C   PHE A  35     -10.185  -5.680 -16.204  1.00  0.540          C  
ATOM    605  O   PHE A  35     -10.568  -4.865 -17.056  1.00  0.610          O  
ATOM    606  CB  PHE A  35      -7.898  -6.598 -15.922  1.00  0.700          C  
ATOM    607  CG  PHE A  35      -7.944  -6.766 -17.352  1.00  0.700          C  
ATOM    608  CD1 PHE A  35      -7.334  -5.896 -18.192  1.00  0.700          C  
ATOM    609  CD2 PHE A  35      -8.660  -7.793 -17.867  1.00  0.700          C  
ATOM    610  CE1 PHE A  35      -7.455  -6.058 -19.532  1.00  0.700          C  
ATOM    611  CE2 PHE A  35      -8.793  -7.952 -19.179  1.00  0.700          C  
ATOM    612  CZ  PHE A  35      -8.202  -7.102 -20.010  1.00  0.700          C  
ATOM    613  H   PHE A  35      -8.484  -6.156 -13.490  1.00  0.600          H  
ATOM    614  HA  PHE A  35      -8.466  -4.533 -15.796  1.00  0.600          H  
ATOM    615 1HB  PHE A  35      -6.884  -6.367 -15.624  1.00  0.840          H  
ATOM    616 2HB  PHE A  35      -8.169  -7.538 -15.450  1.00  0.840          H  
ATOM    617  HD1 PHE A  35      -6.769  -5.079 -17.785  1.00  0.840          H  
ATOM    618  HD2 PHE A  35      -9.142  -8.486 -17.189  1.00  0.840          H  
ATOM    619  HE1 PHE A  35      -6.975  -5.359 -20.215  1.00  0.840          H  
ATOM    620  HE2 PHE A  35      -9.383  -8.773 -19.568  1.00  0.840          H  
ATOM    621  HZ  PHE A  35      -8.334  -7.251 -21.055  1.00  0.840          H  
ATOM    622  N   ASN A  36     -10.923  -6.733 -15.822  1.00  0.570          N  
ATOM    623  CA  ASN A  36     -12.155  -7.120 -16.511  1.00  0.720          C  
ATOM    624  C   ASN A  36     -13.337  -6.211 -16.246  1.00  0.810          C  
ATOM    625  O   ASN A  36     -14.363  -6.292 -16.925  1.00  0.970          O  
ATOM    626  CB  ASN A  36     -12.496  -8.563 -16.190  1.00  0.950          C  
ATOM    627  CG  ASN A  36     -11.654  -9.518 -16.970  1.00  0.950          C  
ATOM    628  OD1 ASN A  36     -11.427  -9.284 -18.155  1.00  0.950          O  
ATOM    629  ND2 ASN A  36     -11.167 -10.560 -16.353  1.00  0.950          N  
ATOM    630  H   ASN A  36     -10.574  -7.324 -15.058  1.00  0.680          H  
ATOM    631  HA  ASN A  36     -11.948  -7.074 -17.571  1.00  0.860          H  
ATOM    632 1HB  ASN A  36     -12.330  -8.740 -15.122  1.00  1.140          H  
ATOM    633 2HB  ASN A  36     -13.546  -8.751 -16.401  1.00  1.140          H  
ATOM    634 1HD2 ASN A  36     -10.554 -11.193 -16.857  1.00  1.140          H  
ATOM    635 2HD2 ASN A  36     -11.366 -10.712 -15.385  1.00  1.140          H  
ATOM    636  N   LYS A  37     -13.189  -5.322 -15.286  1.00  0.790          N  
ATOM    637  CA  LYS A  37     -14.209  -4.367 -14.950  1.00  0.930          C  
ATOM    638  C   LYS A  37     -14.151  -3.069 -15.770  1.00  0.960          C  
ATOM    639  O   LYS A  37     -15.143  -2.337 -15.778  1.00  1.500          O  
ATOM    640  CB  LYS A  37     -14.146  -4.054 -13.452  1.00  1.250          C  
ATOM    641  CG  LYS A  37     -15.269  -3.146 -12.926  1.00  1.250          C  
ATOM    642  CD  LYS A  37     -15.231  -3.043 -11.408  1.00  1.250          C  
ATOM    643  CE  LYS A  37     -16.339  -2.135 -10.893  1.00  1.250          C  
ATOM    644  NZ  LYS A  37     -16.321  -2.018  -9.406  1.00  1.250          N  
ATOM    645  H   LYS A  37     -12.345  -5.360 -14.709  1.00  0.950          H  
ATOM    646  HA  LYS A  37     -15.173  -4.831 -15.149  1.00  1.120          H  
ATOM    647 1HB  LYS A  37     -14.176  -4.986 -12.891  1.00  1.500          H  
ATOM    648 2HB  LYS A  37     -13.188  -3.575 -13.233  1.00  1.500          H  
ATOM    649 1HG  LYS A  37     -15.141  -2.140 -13.325  1.00  1.500          H  
ATOM    650 2HG  LYS A  37     -16.235  -3.530 -13.249  1.00  1.500          H  
ATOM    651 1HD  LYS A  37     -15.349  -4.037 -10.973  1.00  1.500          H  
ATOM    652 2HD  LYS A  37     -14.265  -2.642 -11.101  1.00  1.500          H  
ATOM    653 1HE  LYS A  37     -16.217  -1.144 -11.327  1.00  1.500          H  
ATOM    654 2HE  LYS A  37     -17.303  -2.540 -11.202  1.00  1.500          H  
ATOM    655 1HZ  LYS A  37     -17.070  -1.409  -9.106  1.00  1.500          H  
ATOM    656 2HZ  LYS A  37     -16.446  -2.932  -8.991  1.00  1.500          H  
ATOM    657 3HZ  LYS A  37     -15.436  -1.633  -9.107  1.00  1.500          H  
ATOM    658  N   GLU A  38     -13.005  -2.728 -16.400  1.00  0.980          N  
ATOM    659  CA  GLU A  38     -12.916  -1.397 -17.025  1.00  0.950          C  
ATOM    660  C   GLU A  38     -13.210  -1.208 -18.546  1.00  1.220          C  
ATOM    661  O   GLU A  38     -14.137  -0.459 -18.854  1.00  2.040          O  
ATOM    662  CB  GLU A  38     -11.555  -0.796 -16.674  1.00  1.340          C  
ATOM    663  CG  GLU A  38     -11.378  -0.341 -15.222  1.00  1.340          C  
ATOM    664  CD  GLU A  38     -12.172   0.911 -14.877  1.00  1.340          C  
ATOM    665  OE1 GLU A  38     -12.138   1.837 -15.652  1.00  1.340          O  
ATOM    666  OE2 GLU A  38     -12.781   0.947 -13.836  1.00  1.340          O  
ATOM    667  H   GLU A  38     -12.204  -3.369 -16.452  1.00  1.180          H  
ATOM    668  HA  GLU A  38     -13.644  -0.773 -16.507  1.00  1.140          H  
ATOM    669 1HB  GLU A  38     -10.821  -1.564 -16.776  1.00  1.610          H  
ATOM    670 2HB  GLU A  38     -11.305   0.017 -17.355  1.00  1.610          H  
ATOM    671 1HG  GLU A  38     -11.701  -1.154 -14.567  1.00  1.610          H  
ATOM    672 2HG  GLU A  38     -10.321  -0.163 -15.034  1.00  1.610          H  
ATOM    673  N   ILE A  39     -12.512  -1.823 -19.533  1.00  1.130          N  
ATOM    674  CA  ILE A  39     -11.366  -2.736 -19.504  1.00  0.770          C  
ATOM    675  C   ILE A  39     -10.063  -1.935 -19.582  1.00  0.660          C  
ATOM    676  O   ILE A  39      -9.887  -1.116 -20.483  1.00  0.740          O  
ATOM    677  CB  ILE A  39     -11.425  -3.680 -20.726  1.00  1.220          C  
ATOM    678  CG1 ILE A  39     -12.783  -4.450 -20.782  1.00  1.220          C  
ATOM    679  CG2 ILE A  39     -10.267  -4.630 -20.697  1.00  1.220          C  
ATOM    680  CD1 ILE A  39     -13.091  -5.304 -19.596  1.00  1.220          C  
ATOM    681  H   ILE A  39     -12.836  -1.595 -20.459  1.00  1.360          H  
ATOM    682  HA  ILE A  39     -11.371  -3.294 -18.583  1.00  0.920          H  
ATOM    683  HB  ILE A  39     -11.359  -3.092 -21.638  1.00  1.470          H  
ATOM    684 1HG1 ILE A  39     -13.587  -3.726 -20.886  1.00  1.470          H  
ATOM    685 2HG1 ILE A  39     -12.780  -5.093 -21.663  1.00  1.470          H  
ATOM    686 1HG2 ILE A  39     -10.311  -5.268 -21.561  1.00  1.470          H  
ATOM    687 2HG2 ILE A  39      -9.338  -4.082 -20.710  1.00  1.470          H  
ATOM    688 3HG2 ILE A  39     -10.309  -5.230 -19.793  1.00  1.470          H  
ATOM    689 1HD1 ILE A  39     -14.054  -5.792 -19.735  1.00  1.470          H  
ATOM    690 2HD1 ILE A  39     -12.335  -6.059 -19.485  1.00  1.470          H  
ATOM    691 3HD1 ILE A  39     -13.136  -4.696 -18.701  1.00  1.470          H  
ATOM    692  N   ASN A  40      -9.159  -2.166 -18.640  1.00  0.860          N  
ATOM    693  CA  ASN A  40      -7.926  -1.365 -18.570  1.00  1.050          C  
ATOM    694  C   ASN A  40      -6.596  -2.090 -18.783  1.00  0.940          C  
ATOM    695  O   ASN A  40      -6.146  -2.850 -17.923  1.00  0.890          O  
ATOM    696  CB  ASN A  40      -7.871  -0.596 -17.261  1.00  1.390          C  
ATOM    697  CG  ASN A  40      -6.688   0.383 -17.177  1.00  1.390          C  
ATOM    698  OD1 ASN A  40      -5.873   0.489 -18.120  1.00  1.390          O  
ATOM    699  ND2 ASN A  40      -6.599   1.100 -16.075  1.00  1.390          N  
ATOM    700  H   ASN A  40      -9.400  -2.888 -17.950  1.00  1.030          H  
ATOM    701  HA  ASN A  40      -7.984  -0.617 -19.364  1.00  1.260          H  
ATOM    702 1HB  ASN A  40      -8.787  -0.026 -17.140  1.00  1.670          H  
ATOM    703 2HB  ASN A  40      -7.816  -1.295 -16.442  1.00  1.670          H  
ATOM    704 1HD2 ASN A  40      -5.856   1.769 -15.955  1.00  1.670          H  
ATOM    705 2HD2 ASN A  40      -7.278   0.995 -15.351  1.00  1.670          H  
ATOM    706  N   LEU A  41      -5.919  -1.773 -19.886  1.00  0.950          N  
ATOM    707  CA  LEU A  41      -4.626  -2.376 -20.225  1.00  0.910          C  
ATOM    708  C   LEU A  41      -3.628  -2.353 -19.058  1.00  0.840          C  
ATOM    709  O   LEU A  41      -2.877  -3.313 -18.869  1.00  0.800          O  
ATOM    710  CB  LEU A  41      -3.992  -1.637 -21.415  1.00  1.290          C  
ATOM    711  CG  LEU A  41      -2.578  -2.106 -21.882  1.00  1.290          C  
ATOM    712  CD1 LEU A  41      -2.598  -3.554 -22.313  1.00  1.290          C  
ATOM    713  CD2 LEU A  41      -2.143  -1.223 -23.039  1.00  1.290          C  
ATOM    714  H   LEU A  41      -6.342  -1.108 -20.524  1.00  1.140          H  
ATOM    715  HA  LEU A  41      -4.814  -3.410 -20.503  1.00  1.090          H  
ATOM    716 1HB  LEU A  41      -4.651  -1.703 -22.263  1.00  1.550          H  
ATOM    717 2HB  LEU A  41      -3.900  -0.585 -21.143  1.00  1.550          H  
ATOM    718  HG  LEU A  41      -1.866  -2.007 -21.059  1.00  1.550          H  
ATOM    719 1HD1 LEU A  41      -1.600  -3.850 -22.634  1.00  1.550          H  
ATOM    720 2HD1 LEU A  41      -2.899  -4.176 -21.485  1.00  1.550          H  
ATOM    721 3HD1 LEU A  41      -3.280  -3.677 -23.125  1.00  1.550          H  
ATOM    722 1HD2 LEU A  41      -1.150  -1.525 -23.373  1.00  1.550          H  
ATOM    723 2HD2 LEU A  41      -2.851  -1.325 -23.863  1.00  1.550          H  
ATOM    724 3HD2 LEU A  41      -2.115  -0.183 -22.708  1.00  1.550          H  
ATOM    725  N   ASP A  42      -3.603  -1.277 -18.270  1.00  0.870          N  
ATOM    726  CA  ASP A  42      -2.651  -1.201 -17.164  1.00  0.870          C  
ATOM    727  C   ASP A  42      -2.859  -2.344 -16.173  1.00  0.810          C  
ATOM    728  O   ASP A  42      -1.901  -2.836 -15.561  1.00  0.820          O  
ATOM    729  CB  ASP A  42      -2.787   0.119 -16.412  1.00  1.220          C  
ATOM    730  CG  ASP A  42      -2.276   1.336 -17.180  1.00  1.220          C  
ATOM    731  OD1 ASP A  42      -1.566   1.184 -18.146  1.00  1.220          O  
ATOM    732  OD2 ASP A  42      -2.636   2.418 -16.795  1.00  1.220          O  
ATOM    733  H   ASP A  42      -4.240  -0.497 -18.443  1.00  1.040          H  
ATOM    734  HA  ASP A  42      -1.642  -1.274 -17.572  1.00  1.040          H  
ATOM    735 1HB  ASP A  42      -3.828   0.278 -16.159  1.00  1.460          H  
ATOM    736 2HB  ASP A  42      -2.239   0.049 -15.471  1.00  1.460          H  
ATOM    737  N   ASN A  43      -4.113  -2.767 -16.002  1.00  0.790          N  
ATOM    738  CA  ASN A  43      -4.415  -3.826 -15.076  1.00  0.770          C  
ATOM    739  C   ASN A  43      -4.020  -5.154 -15.702  1.00  0.680          C  
ATOM    740  O   ASN A  43      -3.664  -6.078 -14.978  1.00  0.650          O  
ATOM    741  CB  ASN A  43      -5.861  -3.766 -14.677  1.00  1.090          C  
ATOM    742  CG  ASN A  43      -6.162  -2.588 -13.791  1.00  1.090          C  
ATOM    743  OD1 ASN A  43      -5.331  -2.104 -13.009  1.00  1.090          O  
ATOM    744  ND2 ASN A  43      -7.354  -2.089 -13.907  1.00  1.090          N  
ATOM    745  H   ASN A  43      -4.880  -2.375 -16.547  1.00  0.950          H  
ATOM    746  HA  ASN A  43      -3.809  -3.693 -14.181  1.00  0.920          H  
ATOM    747 1HB  ASN A  43      -6.456  -3.686 -15.566  1.00  1.300          H  
ATOM    748 2HB  ASN A  43      -6.140  -4.679 -14.152  1.00  1.300          H  
ATOM    749 1HD2 ASN A  43      -7.620  -1.302 -13.352  1.00  1.300          H  
ATOM    750 2HD2 ASN A  43      -8.020  -2.499 -14.541  1.00  1.300          H  
ATOM    751  N   LEU A  44      -4.051  -5.245 -17.045  1.00  0.660          N  
ATOM    752  CA  LEU A  44      -3.649  -6.477 -17.738  1.00  0.600          C  
ATOM    753  C   LEU A  44      -2.184  -6.740 -17.449  1.00  0.580          C  
ATOM    754  O   LEU A  44      -1.775  -7.886 -17.227  1.00  0.520          O  
ATOM    755  CB  LEU A  44      -3.792  -6.369 -19.267  1.00  0.860          C  
ATOM    756  CG  LEU A  44      -3.405  -7.628 -20.114  1.00  0.860          C  
ATOM    757  CD1 LEU A  44      -4.273  -8.805 -19.745  1.00  0.860          C  
ATOM    758  CD2 LEU A  44      -3.579  -7.306 -21.587  1.00  0.860          C  
ATOM    759  H   LEU A  44      -4.403  -4.440 -17.576  1.00  0.790          H  
ATOM    760  HA  LEU A  44      -4.252  -7.296 -17.354  1.00  0.720          H  
ATOM    761 1HB  LEU A  44      -4.782  -6.089 -19.511  1.00  1.040          H  
ATOM    762 2HB  LEU A  44      -3.139  -5.584 -19.599  1.00  1.040          H  
ATOM    763  HG  LEU A  44      -2.365  -7.895 -19.920  1.00  1.040          H  
ATOM    764 1HD1 LEU A  44      -3.992  -9.670 -20.347  1.00  1.040          H  
ATOM    765 2HD1 LEU A  44      -4.156  -9.063 -18.696  1.00  1.040          H  
ATOM    766 3HD1 LEU A  44      -5.299  -8.531 -19.949  1.00  1.040          H  
ATOM    767 1HD2 LEU A  44      -3.294  -8.169 -22.179  1.00  1.040          H  
ATOM    768 2HD2 LEU A  44      -4.610  -7.052 -21.777  1.00  1.040          H  
ATOM    769 3HD2 LEU A  44      -2.944  -6.473 -21.853  1.00  1.040          H  
ATOM    770  N   SER A  45      -1.389  -5.666 -17.495  1.00  0.650          N  
ATOM    771  CA  SER A  45       0.039  -5.753 -17.225  1.00  0.660          C  
ATOM    772  C   SER A  45       0.262  -6.287 -15.814  1.00  0.600          C  
ATOM    773  O   SER A  45       1.071  -7.203 -15.607  1.00  0.570          O  
ATOM    774  CB  SER A  45       0.693  -4.398 -17.381  1.00  0.920          C  
ATOM    775  OG  SER A  45       2.069  -4.473 -17.129  1.00  0.920          O  
ATOM    776  H   SER A  45      -1.816  -4.770 -17.762  1.00  0.780          H  
ATOM    777  HA  SER A  45       0.487  -6.448 -17.935  1.00  0.790          H  
ATOM    778 1HB  SER A  45       0.518  -4.024 -18.389  1.00  1.100          H  
ATOM    779 2HB  SER A  45       0.234  -3.694 -16.690  1.00  1.100          H  
ATOM    780  HG  SER A  45       2.404  -3.581 -17.233  1.00  1.100          H  
ATOM    781  N   SER A  46      -0.489  -5.738 -14.842  1.00  0.630          N  
ATOM    782  CA  SER A  46      -0.403  -6.180 -13.457  1.00  0.620          C  
ATOM    783  C   SER A  46      -0.808  -7.659 -13.310  1.00  0.520          C  
ATOM    784  O   SER A  46      -0.135  -8.405 -12.583  1.00  0.520          O  
ATOM    785  CB  SER A  46      -1.265  -5.293 -12.579  1.00  0.870          C  
ATOM    786  OG  SER A  46      -0.776  -3.981 -12.547  1.00  0.870          O  
ATOM    787  H   SER A  46      -1.098  -4.943 -15.067  1.00  0.760          H  
ATOM    788  HA  SER A  46       0.631  -6.076 -13.133  1.00  0.740          H  
ATOM    789 1HB  SER A  46      -2.289  -5.301 -12.941  1.00  1.050          H  
ATOM    790 2HB  SER A  46      -1.269  -5.684 -11.582  1.00  1.050          H  
ATOM    791  HG  SER A  46      -1.429  -3.467 -12.069  1.00  1.050          H  
ATOM    792  N   VAL A  47      -1.856  -8.098 -14.052  1.00  0.480          N  
ATOM    793  CA  VAL A  47      -2.281  -9.502 -14.015  1.00  0.440          C  
ATOM    794  C   VAL A  47      -1.155 -10.377 -14.476  1.00  0.410          C  
ATOM    795  O   VAL A  47      -0.850 -11.377 -13.828  1.00  0.470          O  
ATOM    796  CB  VAL A  47      -3.475  -9.808 -14.978  1.00  0.630          C  
ATOM    797  CG1 VAL A  47      -3.715 -11.364 -15.088  1.00  0.630          C  
ATOM    798  CG2 VAL A  47      -4.733  -9.168 -14.478  1.00  0.630          C  
ATOM    799  H   VAL A  47      -2.389  -7.409 -14.591  1.00  0.580          H  
ATOM    800  HA  VAL A  47      -2.552  -9.762 -12.995  1.00  0.530          H  
ATOM    801  HB  VAL A  47      -3.237  -9.431 -15.963  1.00  0.760          H  
ATOM    802 1HG1 VAL A  47      -4.531 -11.557 -15.763  1.00  0.760          H  
ATOM    803 2HG1 VAL A  47      -2.832 -11.876 -15.471  1.00  0.760          H  
ATOM    804 3HG1 VAL A  47      -3.960 -11.757 -14.116  1.00  0.760          H  
ATOM    805 1HG2 VAL A  47      -5.549  -9.383 -15.160  1.00  0.760          H  
ATOM    806 2HG2 VAL A  47      -4.947  -9.576 -13.503  1.00  0.760          H  
ATOM    807 3HG2 VAL A  47      -4.620  -8.114 -14.397  1.00  0.760          H  
ATOM    808  N   TYR A  48      -0.544 -10.028 -15.603  1.00  0.460          N  
ATOM    809  CA  TYR A  48       0.551 -10.819 -16.111  1.00  0.580          C  
ATOM    810  C   TYR A  48       1.697 -10.937 -15.136  1.00  0.510          C  
ATOM    811  O   TYR A  48       2.179 -12.043 -14.867  1.00  0.580          O  
ATOM    812  CB  TYR A  48       1.071 -10.300 -17.440  1.00  0.760          C  
ATOM    813  CG  TYR A  48       2.347 -10.996 -17.775  1.00  0.760          C  
ATOM    814  CD1 TYR A  48       2.334 -12.334 -18.098  1.00  0.760          C  
ATOM    815  CD2 TYR A  48       3.548 -10.298 -17.738  1.00  0.760          C  
ATOM    816  CE1 TYR A  48       3.492 -12.978 -18.358  1.00  0.760          C  
ATOM    817  CE2 TYR A  48       4.723 -10.955 -18.011  1.00  0.760          C  
ATOM    818  CZ  TYR A  48       4.694 -12.295 -18.308  1.00  0.760          C  
ATOM    819  OH  TYR A  48       5.853 -12.989 -18.558  1.00  0.760          O  
ATOM    820  H   TYR A  48      -0.864  -9.197 -16.116  1.00  0.550          H  
ATOM    821  HA  TYR A  48       0.172 -11.824 -16.283  1.00  0.700          H  
ATOM    822 1HB  TYR A  48       0.343 -10.479 -18.228  1.00  0.920          H  
ATOM    823 2HB  TYR A  48       1.253  -9.226 -17.378  1.00  0.920          H  
ATOM    824  HD1 TYR A  48       1.406 -12.890 -18.118  1.00  0.920          H  
ATOM    825  HD2 TYR A  48       3.560  -9.238 -17.482  1.00  0.920          H  
ATOM    826  HE1 TYR A  48       3.479 -14.042 -18.595  1.00  0.920          H  
ATOM    827  HE2 TYR A  48       5.672 -10.424 -17.975  1.00  0.920          H  
ATOM    828  HH  TYR A  48       5.689 -13.942 -18.343  1.00  0.920          H  
ATOM    829  N   SER A  49       2.146  -9.805 -14.600  1.00  0.460          N  
ATOM    830  CA  SER A  49       3.284  -9.834 -13.710  1.00  0.500          C  
ATOM    831  C   SER A  49       3.028 -10.762 -12.535  1.00  0.500          C  
ATOM    832  O   SER A  49       3.861 -11.629 -12.233  1.00  0.550          O  
ATOM    833  CB  SER A  49       3.581  -8.431 -13.215  1.00  0.680          C  
ATOM    834  OG  SER A  49       4.685  -8.408 -12.338  1.00  0.680          O  
ATOM    835  H   SER A  49       1.709  -8.911 -14.851  1.00  0.550          H  
ATOM    836  HA  SER A  49       4.145 -10.204 -14.263  1.00  0.600          H  
ATOM    837 1HB  SER A  49       3.777  -7.785 -14.072  1.00  0.820          H  
ATOM    838 2HB  SER A  49       2.699  -8.035 -12.708  1.00  0.820          H  
ATOM    839  HG  SER A  49       4.824  -7.477 -12.136  1.00  0.820          H  
ATOM    840  N   GLN A  50       1.865 -10.638 -11.886  1.00  0.480          N  
ATOM    841  CA  GLN A  50       1.632 -11.520 -10.760  1.00  0.510          C  
ATOM    842  C   GLN A  50       1.417 -12.953 -11.200  1.00  0.520          C  
ATOM    843  O   GLN A  50       1.908 -13.877 -10.554  1.00  0.580          O  
ATOM    844  CB  GLN A  50       0.451 -11.059  -9.907  1.00  0.700          C  
ATOM    845  CG  GLN A  50       0.683  -9.771  -9.161  1.00  0.700          C  
ATOM    846  CD  GLN A  50       1.897  -9.858  -8.271  1.00  0.700          C  
ATOM    847  OE1 GLN A  50       2.156 -10.880  -7.632  1.00  0.700          O  
ATOM    848  NE2 GLN A  50       2.664  -8.781  -8.226  1.00  0.700          N  
ATOM    849  H   GLN A  50       1.176  -9.932 -12.175  1.00  0.580          H  
ATOM    850  HA  GLN A  50       2.522 -11.509 -10.138  1.00  0.610          H  
ATOM    851 1HB  GLN A  50      -0.421 -10.922 -10.547  1.00  0.840          H  
ATOM    852 2HB  GLN A  50       0.215 -11.828  -9.179  1.00  0.840          H  
ATOM    853 1HG  GLN A  50       0.837  -8.967  -9.884  1.00  0.840          H  
ATOM    854 2HG  GLN A  50      -0.188  -9.561  -8.536  1.00  0.840          H  
ATOM    855 1HE2 GLN A  50       3.488  -8.773  -7.658  1.00  0.840          H  
ATOM    856 2HE2 GLN A  50       2.422  -7.970  -8.762  1.00  0.840          H  
ATOM    857  N   ALA A  51       0.747 -13.169 -12.332  1.00  0.490          N  
ATOM    858  CA  ALA A  51       0.457 -14.517 -12.765  1.00  0.540          C  
ATOM    859  C   ALA A  51       1.728 -15.343 -12.938  1.00  0.520          C  
ATOM    860  O   ALA A  51       1.801 -16.472 -12.435  1.00  0.540          O  
ATOM    861  CB  ALA A  51      -0.315 -14.437 -14.072  1.00  0.740          C  
ATOM    862  H   ALA A  51       0.357 -12.393 -12.874  1.00  0.590          H  
ATOM    863  HA  ALA A  51      -0.152 -15.000 -12.008  1.00  0.650          H  
ATOM    864 1HB  ALA A  51      -0.559 -15.387 -14.418  1.00  0.880          H  
ATOM    865 2HB  ALA A  51      -1.227 -13.866 -13.922  1.00  0.880          H  
ATOM    866 3HB  ALA A  51       0.302 -13.941 -14.818  1.00  0.880          H  
ATOM    867  N   ASP A  52       2.761 -14.791 -13.586  1.00  0.490          N  
ATOM    868  CA  ASP A  52       3.976 -15.591 -13.707  1.00  0.500          C  
ATOM    869  C   ASP A  52       4.746 -15.678 -12.404  1.00  0.490          C  
ATOM    870  O   ASP A  52       5.308 -16.730 -12.109  1.00  0.530          O  
ATOM    871  CB  ASP A  52       4.929 -15.167 -14.837  1.00  0.700          C  
ATOM    872  CG  ASP A  52       4.506 -15.584 -16.298  1.00  0.700          C  
ATOM    873  OD1 ASP A  52       3.595 -16.365 -16.475  1.00  0.700          O  
ATOM    874  OD2 ASP A  52       5.212 -15.186 -17.222  1.00  0.700          O  
ATOM    875  H   ASP A  52       2.670 -13.852 -13.995  1.00  0.590          H  
ATOM    876  HA  ASP A  52       3.668 -16.605 -13.960  1.00  0.600          H  
ATOM    877 1HB  ASP A  52       5.026 -14.078 -14.815  1.00  0.840          H  
ATOM    878 2HB  ASP A  52       5.907 -15.576 -14.635  1.00  0.840          H  
ATOM    879  N   ARG A  53       4.796 -14.603 -11.611  1.00  0.480          N  
ATOM    880  CA  ARG A  53       5.560 -14.667 -10.371  1.00  0.520          C  
ATOM    881  C   ARG A  53       5.002 -15.738  -9.432  1.00  0.510          C  
ATOM    882  O   ARG A  53       5.760 -16.522  -8.850  1.00  0.540          O  
ATOM    883  CB  ARG A  53       5.528 -13.309  -9.697  1.00  0.710          C  
ATOM    884  CG  ARG A  53       6.346 -12.247 -10.414  1.00  0.710          C  
ATOM    885  CD  ARG A  53       6.179 -10.906  -9.803  1.00  0.710          C  
ATOM    886  NE  ARG A  53       6.850  -9.868 -10.590  1.00  0.710          N  
ATOM    887  CZ  ARG A  53       8.164  -9.541 -10.509  1.00  0.710          C  
ATOM    888  NH1 ARG A  53       8.964 -10.169  -9.666  1.00  0.710          N  
ATOM    889  NH2 ARG A  53       8.659  -8.584 -11.280  1.00  0.710          N  
ATOM    890  H   ARG A  53       4.335 -13.726 -11.876  1.00  0.580          H  
ATOM    891  HA  ARG A  53       6.592 -14.915 -10.613  1.00  0.620          H  
ATOM    892 1HB  ARG A  53       4.497 -12.957  -9.647  1.00  0.850          H  
ATOM    893 2HB  ARG A  53       5.896 -13.397  -8.676  1.00  0.850          H  
ATOM    894 1HG  ARG A  53       7.395 -12.522 -10.350  1.00  0.850          H  
ATOM    895 2HG  ARG A  53       6.066 -12.197 -11.458  1.00  0.850          H  
ATOM    896 1HD  ARG A  53       5.112 -10.667  -9.776  1.00  0.850          H  
ATOM    897 2HD  ARG A  53       6.573 -10.896  -8.790  1.00  0.850          H  
ATOM    898  HE  ARG A  53       6.266  -9.355 -11.261  1.00  0.850          H  
ATOM    899 1HH1 ARG A  53       8.606 -10.898  -9.072  1.00  0.850          H  
ATOM    900 2HH1 ARG A  53       9.942  -9.918  -9.613  1.00  0.850          H  
ATOM    901 1HH2 ARG A  53       8.064  -8.093 -11.932  1.00  0.850          H  
ATOM    902 2HH2 ARG A  53       9.637  -8.341 -11.219  1.00  0.850          H  
ATOM    903  N   LEU A  54       3.680 -15.796  -9.321  1.00  0.490          N  
ATOM    904  CA  LEU A  54       3.017 -16.771  -8.484  1.00  0.500          C  
ATOM    905  C   LEU A  54       3.229 -18.186  -9.002  1.00  0.490          C  
ATOM    906  O   LEU A  54       3.423 -19.128  -8.221  1.00  0.520          O  
ATOM    907  CB  LEU A  54       1.542 -16.415  -8.444  1.00  0.700          C  
ATOM    908  CG  LEU A  54       1.163 -15.176  -7.678  1.00  0.700          C  
ATOM    909  CD1 LEU A  54      -0.183 -14.779  -8.036  1.00  0.700          C  
ATOM    910  CD2 LEU A  54       1.150 -15.490  -6.262  1.00  0.700          C  
ATOM    911  H   LEU A  54       3.107 -15.111  -9.826  1.00  0.590          H  
ATOM    912  HA  LEU A  54       3.446 -16.708  -7.491  1.00  0.600          H  
ATOM    913 1HB  LEU A  54       1.184 -16.306  -9.469  1.00  0.840          H  
ATOM    914 2HB  LEU A  54       1.026 -17.222  -7.971  1.00  0.840          H  
ATOM    915  HG  LEU A  54       1.856 -14.357  -7.893  1.00  0.840          H  
ATOM    916 1HD1 LEU A  54      -0.456 -13.894  -7.468  1.00  0.840          H  
ATOM    917 2HD1 LEU A  54      -0.173 -14.548  -9.080  1.00  0.840          H  
ATOM    918 3HD1 LEU A  54      -0.887 -15.582  -7.834  1.00  0.840          H  
ATOM    919 1HD2 LEU A  54       0.852 -14.639  -5.739  1.00  0.840          H  
ATOM    920 2HD2 LEU A  54       0.440 -16.284  -6.090  1.00  0.840          H  
ATOM    921 3HD2 LEU A  54       2.118 -15.783  -5.938  1.00  0.840          H  
ATOM    922  N   ALA A  55       3.177 -18.381 -10.322  1.00  0.480          N  
ATOM    923  CA  ALA A  55       3.438 -19.716 -10.827  1.00  0.500          C  
ATOM    924  C   ALA A  55       4.888 -20.143 -10.547  1.00  0.520          C  
ATOM    925  O   ALA A  55       5.141 -21.260 -10.092  1.00  0.540          O  
ATOM    926  CB  ALA A  55       3.147 -19.781 -12.304  1.00  0.690          C  
ATOM    927  H   ALA A  55       2.918 -17.623 -10.961  1.00  0.580          H  
ATOM    928  HA  ALA A  55       2.786 -20.405 -10.314  1.00  0.600          H  
ATOM    929 1HB  ALA A  55       3.328 -20.790 -12.653  1.00  0.830          H  
ATOM    930 2HB  ALA A  55       2.114 -19.511 -12.466  1.00  0.830          H  
ATOM    931 3HB  ALA A  55       3.795 -19.086 -12.835  1.00  0.830          H  
ATOM    932  N   ARG A  56       5.842 -19.226 -10.754  1.00  0.530          N  
ATOM    933  CA  ARG A  56       7.270 -19.509 -10.577  1.00  0.570          C  
ATOM    934  C   ARG A  56       7.613 -19.895  -9.149  1.00  0.580          C  
ATOM    935  O   ARG A  56       8.436 -20.782  -8.914  1.00  0.600          O  
ATOM    936  CB  ARG A  56       8.090 -18.298 -10.983  1.00  0.780          C  
ATOM    937  CG  ARG A  56       8.115 -18.017 -12.481  1.00  0.780          C  
ATOM    938  CD  ARG A  56       8.749 -16.712 -12.774  1.00  0.780          C  
ATOM    939  NE  ARG A  56       8.618 -16.352 -14.178  1.00  0.780          N  
ATOM    940  CZ  ARG A  56       8.878 -15.127 -14.692  1.00  0.780          C  
ATOM    941  NH1 ARG A  56       9.314 -14.151 -13.917  1.00  0.780          N  
ATOM    942  NH2 ARG A  56       8.678 -14.906 -15.982  1.00  0.780          N  
ATOM    943  H   ARG A  56       5.576 -18.306 -11.114  1.00  0.640          H  
ATOM    944  HA  ARG A  56       7.533 -20.337 -11.232  1.00  0.680          H  
ATOM    945 1HB  ARG A  56       7.687 -17.414 -10.492  1.00  0.940          H  
ATOM    946 2HB  ARG A  56       9.118 -18.420 -10.644  1.00  0.940          H  
ATOM    947 1HG  ARG A  56       8.718 -18.784 -12.965  1.00  0.940          H  
ATOM    948 2HG  ARG A  56       7.122 -18.042 -12.901  1.00  0.940          H  
ATOM    949 1HD  ARG A  56       8.257 -15.946 -12.178  1.00  0.940          H  
ATOM    950 2HD  ARG A  56       9.808 -16.755 -12.525  1.00  0.940          H  
ATOM    951  HE  ARG A  56       8.278 -17.064 -14.814  1.00  0.940          H  
ATOM    952 1HH1 ARG A  56       9.464 -14.311 -12.933  1.00  0.940          H  
ATOM    953 2HH1 ARG A  56       9.501 -13.238 -14.310  1.00  0.940          H  
ATOM    954 1HH2 ARG A  56       8.325 -15.648 -16.578  1.00  0.940          H  
ATOM    955 2HH2 ARG A  56       8.839 -13.989 -16.374  1.00  0.940          H  
ATOM    956  N   LYS A  57       6.944 -19.263  -8.192  1.00  0.570          N  
ATOM    957  CA  LYS A  57       7.174 -19.520  -6.782  1.00  0.600          C  
ATOM    958  C   LYS A  57       6.409 -20.721  -6.237  1.00  0.610          C  
ATOM    959  O   LYS A  57       6.534 -21.031  -5.050  1.00  0.650          O  
ATOM    960  CB  LYS A  57       6.801 -18.298  -5.953  1.00  0.830          C  
ATOM    961  CG  LYS A  57       7.680 -17.089  -6.165  1.00  0.830          C  
ATOM    962  CD  LYS A  57       7.236 -15.954  -5.266  1.00  0.830          C  
ATOM    963  CE  LYS A  57       8.076 -14.716  -5.465  1.00  0.830          C  
ATOM    964  NZ  LYS A  57       7.672 -13.639  -4.537  1.00  0.830          N  
ATOM    965  H   LYS A  57       6.311 -18.502  -8.465  1.00  0.680          H  
ATOM    966  HA  LYS A  57       8.236 -19.720  -6.648  1.00  0.720          H  
ATOM    967 1HB  LYS A  57       5.785 -18.003  -6.220  1.00  0.990          H  
ATOM    968 2HB  LYS A  57       6.804 -18.552  -4.895  1.00  0.990          H  
ATOM    969 1HG  LYS A  57       8.713 -17.349  -5.937  1.00  0.990          H  
ATOM    970 2HG  LYS A  57       7.626 -16.772  -7.202  1.00  0.990          H  
ATOM    971 1HD  LYS A  57       6.197 -15.703  -5.495  1.00  0.990          H  
ATOM    972 2HD  LYS A  57       7.293 -16.266  -4.224  1.00  0.990          H  
ATOM    973 1HE  LYS A  57       9.125 -14.954  -5.300  1.00  0.990          H  
ATOM    974 2HE  LYS A  57       7.948 -14.364  -6.490  1.00  0.990          H  
ATOM    975 1HZ  LYS A  57       8.235 -12.819  -4.690  1.00  0.990          H  
ATOM    976 2HZ  LYS A  57       6.680 -13.404  -4.681  1.00  0.990          H  
ATOM    977 3HZ  LYS A  57       7.793 -13.954  -3.590  1.00  0.990          H  
ATOM    978  N   GLY A  58       5.597 -21.384  -7.067  1.00  0.580          N  
ATOM    979  CA  GLY A  58       4.814 -22.512  -6.592  1.00  0.610          C  
ATOM    980  C   GLY A  58       3.590 -22.099  -5.773  1.00  0.590          C  
ATOM    981  O   GLY A  58       3.149 -22.846  -4.898  1.00  0.650          O  
ATOM    982  H   GLY A  58       5.530 -21.131  -8.059  1.00  0.700          H  
ATOM    983 1HA  GLY A  58       4.489 -23.093  -7.456  1.00  0.730          H  
ATOM    984 2HA  GLY A  58       5.451 -23.162  -5.996  1.00  0.730          H  
ATOM    985  N   ILE A  59       3.057 -20.901  -6.023  1.00  0.530          N  
ATOM    986  CA  ILE A  59       1.909 -20.407  -5.281  1.00  0.530          C  
ATOM    987  C   ILE A  59       0.632 -20.796  -6.018  1.00  0.550          C  
ATOM    988  O   ILE A  59      -0.348 -21.199  -5.389  1.00  0.600          O  
ATOM    989  CB  ILE A  59       2.009 -18.898  -5.046  1.00  0.740          C  
ATOM    990  CG1 ILE A  59       3.272 -18.640  -4.191  1.00  0.740          C  
ATOM    991  CG2 ILE A  59       0.723 -18.418  -4.295  1.00  0.740          C  
ATOM    992  CD1 ILE A  59       3.712 -17.195  -4.099  1.00  0.740          C  
ATOM    993  H   ILE A  59       3.430 -20.324  -6.778  1.00  0.640          H  
ATOM    994  HA  ILE A  59       1.892 -20.890  -4.306  1.00  0.640          H  
ATOM    995  HB  ILE A  59       2.122 -18.377  -5.985  1.00  0.890          H  
ATOM    996 1HG1 ILE A  59       3.081 -19.011  -3.199  1.00  0.890          H  
ATOM    997 2HG1 ILE A  59       4.099 -19.211  -4.607  1.00  0.890          H  
ATOM    998 1HG2 ILE A  59       0.774 -17.359  -4.078  1.00  0.890          H  
ATOM    999 2HG2 ILE A  59      -0.159 -18.609  -4.898  1.00  0.890          H  
ATOM   1000 3HG2 ILE A  59       0.632 -18.965  -3.362  1.00  0.890          H  
ATOM   1001 1HD1 ILE A  59       4.604 -17.131  -3.482  1.00  0.890          H  
ATOM   1002 2HD1 ILE A  59       3.945 -16.826  -5.087  1.00  0.890          H  
ATOM   1003 3HD1 ILE A  59       2.933 -16.585  -3.661  1.00  0.890          H  
ATOM   1004  N   ILE A  60       0.629 -20.624  -7.343  1.00  0.540          N  
ATOM   1005  CA  ILE A  60      -0.535 -21.006  -8.151  1.00  0.660          C  
ATOM   1006  C   ILE A  60      -0.000 -21.927  -9.231  1.00  0.600          C  
ATOM   1007  O   ILE A  60       1.191 -21.890  -9.513  1.00  0.620          O  
ATOM   1008  CB  ILE A  60      -1.237 -19.799  -8.818  1.00  0.880          C  
ATOM   1009  CG1 ILE A  60      -0.298 -19.137  -9.868  1.00  0.880          C  
ATOM   1010  CG2 ILE A  60      -1.651 -18.786  -7.724  1.00  0.880          C  
ATOM   1011  CD1 ILE A  60      -0.916 -18.024 -10.696  1.00  0.880          C  
ATOM   1012  H   ILE A  60       1.483 -20.262  -7.771  1.00  0.650          H  
ATOM   1013  HA  ILE A  60      -1.248 -21.556  -7.542  1.00  0.790          H  
ATOM   1014  HB  ILE A  60      -2.114 -20.153  -9.345  1.00  1.050          H  
ATOM   1015 1HG1 ILE A  60       0.546 -18.791  -9.372  1.00  1.050          H  
ATOM   1016 2HG1 ILE A  60       0.021 -19.885 -10.587  1.00  1.050          H  
ATOM   1017 1HG2 ILE A  60      -2.173 -17.940  -8.152  1.00  1.050          H  
ATOM   1018 2HG2 ILE A  60      -2.308 -19.287  -7.018  1.00  1.050          H  
ATOM   1019 3HG2 ILE A  60      -0.775 -18.436  -7.200  1.00  1.050          H  
ATOM   1020 1HD1 ILE A  60      -0.175 -17.651 -11.386  1.00  1.050          H  
ATOM   1021 2HD1 ILE A  60      -1.768 -18.400 -11.249  1.00  1.050          H  
ATOM   1022 3HD1 ILE A  60      -1.226 -17.219 -10.057  1.00  1.050          H  
ATOM   1023  N   SER A  61      -0.838 -22.726  -9.876  1.00  0.620          N  
ATOM   1024  CA  SER A  61      -0.279 -23.524 -10.953  1.00  0.640          C  
ATOM   1025  C   SER A  61       0.006 -22.639 -12.158  1.00  0.620          C  
ATOM   1026  O   SER A  61      -0.722 -21.670 -12.422  1.00  0.590          O  
ATOM   1027  CB  SER A  61      -1.226 -24.653 -11.330  1.00  0.890          C  
ATOM   1028  OG  SER A  61      -2.416 -24.161 -11.892  1.00  0.890          O  
ATOM   1029  H   SER A  61      -1.819 -22.779  -9.646  1.00  0.740          H  
ATOM   1030  HA  SER A  61       0.664 -23.959 -10.616  1.00  0.770          H  
ATOM   1031 1HB  SER A  61      -0.733 -25.313 -12.042  1.00  1.070          H  
ATOM   1032 2HB  SER A  61      -1.457 -25.241 -10.445  1.00  1.070          H  
ATOM   1033  HG  SER A  61      -2.931 -24.941 -12.148  1.00  1.070          H  
ATOM   1034  N   LEU A  62       0.939 -23.081 -13.003  1.00  0.690          N  
ATOM   1035  CA  LEU A  62       1.235 -22.361 -14.231  1.00  0.720          C  
ATOM   1036  C   LEU A  62       0.007 -22.281 -15.114  1.00  0.710          C  
ATOM   1037  O   LEU A  62      -0.234 -21.270 -15.770  1.00  0.690          O  
ATOM   1038  CB  LEU A  62       2.410 -23.005 -14.972  1.00  1.000          C  
ATOM   1039  CG  LEU A  62       2.904 -22.281 -16.261  1.00  1.000          C  
ATOM   1040  CD1 LEU A  62       3.381 -20.845 -15.945  1.00  1.000          C  
ATOM   1041  CD2 LEU A  62       4.029 -23.097 -16.880  1.00  1.000          C  
ATOM   1042  H   LEU A  62       1.489 -23.890 -12.749  1.00  0.830          H  
ATOM   1043  HA  LEU A  62       1.501 -21.352 -13.959  1.00  0.860          H  
ATOM   1044 1HB  LEU A  62       3.254 -23.069 -14.287  1.00  1.200          H  
ATOM   1045 2HB  LEU A  62       2.123 -24.016 -15.256  1.00  1.200          H  
ATOM   1046  HG  LEU A  62       2.096 -22.211 -16.959  1.00  1.200          H  
ATOM   1047 1HD1 LEU A  62       3.715 -20.367 -16.866  1.00  1.200          H  
ATOM   1048 2HD1 LEU A  62       2.579 -20.258 -15.530  1.00  1.200          H  
ATOM   1049 3HD1 LEU A  62       4.207 -20.878 -15.236  1.00  1.200          H  
ATOM   1050 1HD2 LEU A  62       4.371 -22.609 -17.793  1.00  1.200          H  
ATOM   1051 2HD2 LEU A  62       4.860 -23.169 -16.176  1.00  1.200          H  
ATOM   1052 3HD2 LEU A  62       3.666 -24.096 -17.116  1.00  1.200          H  
ATOM   1053  N   ASN A  63      -0.811 -23.326 -15.116  1.00  0.740          N  
ATOM   1054  CA  ASN A  63      -1.994 -23.296 -15.949  1.00  0.730          C  
ATOM   1055  C   ASN A  63      -2.884 -22.117 -15.592  1.00  0.650          C  
ATOM   1056  O   ASN A  63      -3.494 -21.523 -16.482  1.00  0.610          O  
ATOM   1057  CB  ASN A  63      -2.765 -24.582 -15.794  1.00  1.030          C  
ATOM   1058  CG  ASN A  63      -2.102 -25.723 -16.456  1.00  1.030          C  
ATOM   1059  OD1 ASN A  63      -1.307 -25.560 -17.391  1.00  1.030          O  
ATOM   1060  ND2 ASN A  63      -2.397 -26.900 -15.977  1.00  1.030          N  
ATOM   1061  H   ASN A  63      -0.592 -24.140 -14.561  1.00  0.890          H  
ATOM   1062  HA  ASN A  63      -1.689 -23.177 -16.988  1.00  0.880          H  
ATOM   1063 1HB  ASN A  63      -2.884 -24.805 -14.735  1.00  1.230          H  
ATOM   1064 2HB  ASN A  63      -3.761 -24.457 -16.215  1.00  1.230          H  
ATOM   1065 1HD2 ASN A  63      -1.979 -27.720 -16.370  1.00  1.230          H  
ATOM   1066 2HD2 ASN A  63      -3.028 -26.977 -15.203  1.00  1.230          H  
ATOM   1067  N   ARG A  64      -2.974 -21.756 -14.304  1.00  0.650          N  
ATOM   1068  CA  ARG A  64      -3.801 -20.628 -13.941  1.00  0.600          C  
ATOM   1069  C   ARG A  64      -3.184 -19.386 -14.514  1.00  0.540          C  
ATOM   1070  O   ARG A  64      -3.866 -18.555 -15.116  1.00  0.500          O  
ATOM   1071  CB  ARG A  64      -3.945 -20.465 -12.438  1.00  0.860          C  
ATOM   1072  CG  ARG A  64      -4.858 -19.295 -12.033  1.00  0.860          C  
ATOM   1073  CD  ARG A  64      -5.024 -19.171 -10.563  1.00  0.860          C  
ATOM   1074  NE  ARG A  64      -5.703 -20.331  -9.992  1.00  0.860          N  
ATOM   1075  CZ  ARG A  64      -7.049 -20.524  -9.963  1.00  0.860          C  
ATOM   1076  NH1 ARG A  64      -7.874 -19.624 -10.469  1.00  0.860          N  
ATOM   1077  NH2 ARG A  64      -7.541 -21.628  -9.421  1.00  0.860          N  
ATOM   1078  H   ARG A  64      -2.422 -22.218 -13.581  1.00  0.780          H  
ATOM   1079  HA  ARG A  64      -4.792 -20.763 -14.375  1.00  0.720          H  
ATOM   1080 1HB  ARG A  64      -4.355 -21.380 -12.019  1.00  1.030          H  
ATOM   1081 2HB  ARG A  64      -2.965 -20.316 -11.991  1.00  1.030          H  
ATOM   1082 1HG  ARG A  64      -4.406 -18.375 -12.380  1.00  1.030          H  
ATOM   1083 2HG  ARG A  64      -5.835 -19.413 -12.499  1.00  1.030          H  
ATOM   1084 1HD  ARG A  64      -4.046 -19.089 -10.104  1.00  1.030          H  
ATOM   1085 2HD  ARG A  64      -5.596 -18.275 -10.329  1.00  1.030          H  
ATOM   1086  HE  ARG A  64      -5.122 -21.055  -9.591  1.00  1.030          H  
ATOM   1087 1HH1 ARG A  64      -7.514 -18.779 -10.882  1.00  1.030          H  
ATOM   1088 2HH1 ARG A  64      -8.872 -19.781 -10.440  1.00  1.030          H  
ATOM   1089 1HH2 ARG A  64      -6.920 -22.323  -9.034  1.00  1.030          H  
ATOM   1090 2HH2 ARG A  64      -8.540 -21.780  -9.397  1.00  1.030          H  
ATOM   1091  N   ALA A  65      -1.871 -19.261 -14.339  1.00  0.560          N  
ATOM   1092  CA  ALA A  65      -1.194 -18.067 -14.798  1.00  0.540          C  
ATOM   1093  C   ALA A  65      -1.361 -17.833 -16.296  1.00  0.510          C  
ATOM   1094  O   ALA A  65      -1.628 -16.700 -16.730  1.00  0.500          O  
ATOM   1095  CB  ALA A  65       0.287 -18.185 -14.506  1.00  0.760          C  
ATOM   1096  H   ALA A  65      -1.365 -19.996 -13.827  1.00  0.670          H  
ATOM   1097  HA  ALA A  65      -1.629 -17.231 -14.263  1.00  0.650          H  
ATOM   1098 1HB  ALA A  65       0.808 -17.288 -14.826  1.00  0.920          H  
ATOM   1099 2HB  ALA A  65       0.428 -18.336 -13.457  1.00  0.920          H  
ATOM   1100 3HB  ALA A  65       0.685 -19.027 -15.043  1.00  0.920          H  
ATOM   1101  N   LYS A  66      -1.246 -18.913 -17.076  1.00  0.520          N  
ATOM   1102  CA  LYS A  66      -1.353 -18.826 -18.521  1.00  0.510          C  
ATOM   1103  C   LYS A  66      -2.766 -18.509 -18.959  1.00  0.410          C  
ATOM   1104  O   LYS A  66      -2.973 -17.680 -19.854  1.00  0.390          O  
ATOM   1105  CB  LYS A  66      -0.905 -20.131 -19.178  1.00  0.720          C  
ATOM   1106  CG  LYS A  66       0.592 -20.421 -19.078  1.00  0.720          C  
ATOM   1107  CD  LYS A  66       1.022 -21.587 -19.996  1.00  0.720          C  
ATOM   1108  CE  LYS A  66       0.466 -22.963 -19.557  1.00  0.720          C  
ATOM   1109  NZ  LYS A  66       1.029 -24.072 -20.407  1.00  0.720          N  
ATOM   1110  H   LYS A  66      -1.026 -19.809 -16.631  1.00  0.620          H  
ATOM   1111  HA  LYS A  66      -0.707 -18.019 -18.863  1.00  0.610          H  
ATOM   1112 1HB  LYS A  66      -1.434 -20.954 -18.693  1.00  0.860          H  
ATOM   1113 2HB  LYS A  66      -1.191 -20.128 -20.228  1.00  0.860          H  
ATOM   1114 1HG  LYS A  66       1.149 -19.526 -19.356  1.00  0.860          H  
ATOM   1115 2HG  LYS A  66       0.828 -20.655 -18.049  1.00  0.860          H  
ATOM   1116 1HD  LYS A  66       0.693 -21.385 -21.015  1.00  0.860          H  
ATOM   1117 2HD  LYS A  66       2.112 -21.647 -19.995  1.00  0.860          H  
ATOM   1118 1HE  LYS A  66       0.719 -23.150 -18.519  1.00  0.860          H  
ATOM   1119 2HE  LYS A  66      -0.617 -22.969 -19.658  1.00  0.860          H  
ATOM   1120 1HZ  LYS A  66       0.660 -24.970 -20.120  1.00  0.860          H  
ATOM   1121 2HZ  LYS A  66       0.783 -23.911 -21.374  1.00  0.860          H  
ATOM   1122 3HZ  LYS A  66       2.034 -24.087 -20.315  1.00  0.860          H  
ATOM   1123  N   ARG A  67      -3.747 -19.172 -18.343  1.00  0.400          N  
ATOM   1124  CA  ARG A  67      -5.137 -18.969 -18.695  1.00  0.360          C  
ATOM   1125  C   ARG A  67      -5.585 -17.548 -18.405  1.00  0.320          C  
ATOM   1126  O   ARG A  67      -6.280 -16.941 -19.224  1.00  0.330          O  
ATOM   1127  CB  ARG A  67      -6.006 -19.961 -17.940  1.00  0.520          C  
ATOM   1128  CG  ARG A  67      -5.876 -21.409 -18.423  1.00  0.520          C  
ATOM   1129  CD  ARG A  67      -6.570 -22.365 -17.520  1.00  0.520          C  
ATOM   1130  NE  ARG A  67      -6.394 -23.747 -17.964  1.00  0.520          N  
ATOM   1131  CZ  ARG A  67      -6.663 -24.847 -17.225  1.00  0.520          C  
ATOM   1132  NH1 ARG A  67      -7.118 -24.734 -15.991  1.00  0.520          N  
ATOM   1133  NH2 ARG A  67      -6.465 -26.048 -17.746  1.00  0.520          N  
ATOM   1134  H   ARG A  67      -3.517 -19.866 -17.625  1.00  0.480          H  
ATOM   1135  HA  ARG A  67      -5.249 -19.156 -19.762  1.00  0.430          H  
ATOM   1136 1HB  ARG A  67      -5.730 -19.940 -16.883  1.00  0.620          H  
ATOM   1137 2HB  ARG A  67      -7.050 -19.666 -18.013  1.00  0.620          H  
ATOM   1138 1HG  ARG A  67      -6.338 -21.490 -19.405  1.00  0.620          H  
ATOM   1139 2HG  ARG A  67      -4.830 -21.690 -18.504  1.00  0.620          H  
ATOM   1140 1HD  ARG A  67      -6.149 -22.266 -16.519  1.00  0.620          H  
ATOM   1141 2HD  ARG A  67      -7.637 -22.141 -17.498  1.00  0.620          H  
ATOM   1142  HE  ARG A  67      -6.049 -23.889 -18.905  1.00  0.620          H  
ATOM   1143 1HH1 ARG A  67      -7.270 -23.822 -15.587  1.00  0.620          H  
ATOM   1144 2HH1 ARG A  67      -7.316 -25.561 -15.447  1.00  0.620          H  
ATOM   1145 1HH2 ARG A  67      -6.116 -26.138 -18.691  1.00  0.620          H  
ATOM   1146 2HH2 ARG A  67      -6.665 -26.876 -17.204  1.00  0.620          H  
ATOM   1147  N   LEU A  68      -5.182 -16.991 -17.256  1.00  0.340          N  
ATOM   1148  CA  LEU A  68      -5.597 -15.637 -16.934  1.00  0.370          C  
ATOM   1149  C   LEU A  68      -4.980 -14.616 -17.855  1.00  0.400          C  
ATOM   1150  O   LEU A  68      -5.675 -13.714 -18.325  1.00  0.450          O  
ATOM   1151  CB  LEU A  68      -5.204 -15.287 -15.504  1.00  0.510          C  
ATOM   1152  CG  LEU A  68      -5.950 -16.005 -14.383  1.00  0.510          C  
ATOM   1153  CD1 LEU A  68      -5.240 -15.689 -13.107  1.00  0.510          C  
ATOM   1154  CD2 LEU A  68      -7.419 -15.549 -14.329  1.00  0.510          C  
ATOM   1155  H   LEU A  68      -4.617 -17.529 -16.589  1.00  0.410          H  
ATOM   1156  HA  LEU A  68      -6.673 -15.576 -17.054  1.00  0.440          H  
ATOM   1157 1HB  LEU A  68      -4.141 -15.522 -15.384  1.00  0.610          H  
ATOM   1158 2HB  LEU A  68      -5.333 -14.215 -15.362  1.00  0.610          H  
ATOM   1159  HG  LEU A  68      -5.913 -17.083 -14.539  1.00  0.610          H  
ATOM   1160 1HD1 LEU A  68      -5.728 -16.194 -12.278  1.00  0.610          H  
ATOM   1161 2HD1 LEU A  68      -4.213 -16.039 -13.199  1.00  0.610          H  
ATOM   1162 3HD1 LEU A  68      -5.245 -14.622 -12.933  1.00  0.610          H  
ATOM   1163 1HD2 LEU A  68      -7.922 -16.059 -13.508  1.00  0.610          H  
ATOM   1164 2HD2 LEU A  68      -7.468 -14.484 -14.174  1.00  0.610          H  
ATOM   1165 3HD2 LEU A  68      -7.927 -15.793 -15.254  1.00  0.610          H  
ATOM   1166  N   LYS A  69      -3.686 -14.746 -18.158  1.00  0.420          N  
ATOM   1167  CA  LYS A  69      -3.092 -13.762 -19.044  1.00  0.510          C  
ATOM   1168  C   LYS A  69      -3.722 -13.839 -20.419  1.00  0.510          C  
ATOM   1169  O   LYS A  69      -4.059 -12.803 -20.996  1.00  0.600          O  
ATOM   1170  CB  LYS A  69      -1.571 -13.890 -19.134  1.00  0.680          C  
ATOM   1171  CG  LYS A  69      -0.913 -12.842 -20.110  1.00  0.680          C  
ATOM   1172  CD  LYS A  69      -0.494 -13.436 -21.475  1.00  0.680          C  
ATOM   1173  CE  LYS A  69       0.823 -14.230 -21.367  1.00  0.680          C  
ATOM   1174  NZ  LYS A  69       1.221 -14.842 -22.673  1.00  0.680          N  
ATOM   1175  H   LYS A  69      -3.118 -15.495 -17.744  1.00  0.500          H  
ATOM   1176  HA  LYS A  69      -3.308 -12.773 -18.642  1.00  0.610          H  
ATOM   1177 1HB  LYS A  69      -1.137 -13.755 -18.142  1.00  0.810          H  
ATOM   1178 2HB  LYS A  69      -1.322 -14.899 -19.462  1.00  0.810          H  
ATOM   1179 1HG  LYS A  69      -1.627 -12.034 -20.296  1.00  0.810          H  
ATOM   1180 2HG  LYS A  69      -0.051 -12.406 -19.657  1.00  0.810          H  
ATOM   1181 1HD  LYS A  69      -1.267 -14.097 -21.858  1.00  0.810          H  
ATOM   1182 2HD  LYS A  69      -0.356 -12.624 -22.189  1.00  0.810          H  
ATOM   1183 1HE  LYS A  69       1.615 -13.556 -21.039  1.00  0.810          H  
ATOM   1184 2HE  LYS A  69       0.710 -15.023 -20.631  1.00  0.810          H  
ATOM   1185 1HZ  LYS A  69       2.088 -15.348 -22.557  1.00  0.810          H  
ATOM   1186 2HZ  LYS A  69       0.501 -15.480 -22.983  1.00  0.810          H  
ATOM   1187 3HZ  LYS A  69       1.347 -14.117 -23.365  1.00  0.810          H  
ATOM   1188  N   SER A  70      -3.853 -15.055 -20.965  1.00  0.420          N  
ATOM   1189  CA  SER A  70      -4.393 -15.226 -22.301  1.00  0.440          C  
ATOM   1190  C   SER A  70      -5.819 -14.719 -22.406  1.00  0.450          C  
ATOM   1191  O   SER A  70      -6.135 -13.939 -23.311  1.00  0.530          O  
ATOM   1192  CB  SER A  70      -4.336 -16.687 -22.692  1.00  0.610          C  
ATOM   1193  OG  SER A  70      -4.863 -16.889 -23.973  1.00  0.610          O  
ATOM   1194  H   SER A  70      -3.561 -15.893 -20.451  1.00  0.500          H  
ATOM   1195  HA  SER A  70      -3.777 -14.655 -22.994  1.00  0.530          H  
ATOM   1196 1HB  SER A  70      -3.302 -17.029 -22.658  1.00  0.730          H  
ATOM   1197 2HB  SER A  70      -4.896 -17.276 -21.963  1.00  0.730          H  
ATOM   1198  HG  SER A  70      -4.759 -17.826 -24.152  1.00  0.730          H  
ATOM   1199  N   LYS A  71      -6.687 -15.127 -21.472  1.00  0.410          N  
ATOM   1200  CA  LYS A  71      -8.070 -14.693 -21.501  1.00  0.460          C  
ATOM   1201  C   LYS A  71      -8.173 -13.190 -21.402  1.00  0.450          C  
ATOM   1202  O   LYS A  71      -8.901 -12.558 -22.177  1.00  0.500          O  
ATOM   1203  CB  LYS A  71      -8.859 -15.339 -20.361  1.00  0.620          C  
ATOM   1204  CG  LYS A  71     -10.343 -14.954 -20.306  1.00  0.620          C  
ATOM   1205  CD  LYS A  71     -11.066 -15.698 -19.186  1.00  0.620          C  
ATOM   1206  CE  LYS A  71     -12.532 -15.284 -19.095  1.00  0.620          C  
ATOM   1207  NZ  LYS A  71     -13.258 -16.027 -18.018  1.00  0.620          N  
ATOM   1208  H   LYS A  71      -6.392 -15.771 -20.733  1.00  0.490          H  
ATOM   1209  HA  LYS A  71      -8.506 -15.000 -22.452  1.00  0.550          H  
ATOM   1210 1HB  LYS A  71      -8.785 -16.423 -20.441  1.00  0.750          H  
ATOM   1211 2HB  LYS A  71      -8.401 -15.055 -19.408  1.00  0.750          H  
ATOM   1212 1HG  LYS A  71     -10.425 -13.885 -20.116  1.00  0.750          H  
ATOM   1213 2HG  LYS A  71     -10.815 -15.175 -21.262  1.00  0.750          H  
ATOM   1214 1HD  LYS A  71     -11.006 -16.773 -19.364  1.00  0.750          H  
ATOM   1215 2HD  LYS A  71     -10.575 -15.476 -18.238  1.00  0.750          H  
ATOM   1216 1HE  LYS A  71     -12.586 -14.216 -18.884  1.00  0.750          H  
ATOM   1217 2HE  LYS A  71     -13.019 -15.480 -20.050  1.00  0.750          H  
ATOM   1218 1HZ  LYS A  71     -14.222 -15.724 -17.990  1.00  0.750          H  
ATOM   1219 2HZ  LYS A  71     -13.224 -17.019 -18.210  1.00  0.750          H  
ATOM   1220 3HZ  LYS A  71     -12.824 -15.844 -17.125  1.00  0.750          H  
ATOM   1221  N   ASN A  72      -7.452 -12.602 -20.451  1.00  0.430          N  
ATOM   1222  CA  ASN A  72      -7.548 -11.182 -20.265  1.00  0.430          C  
ATOM   1223  C   ASN A  72      -6.977 -10.428 -21.462  1.00  0.480          C  
ATOM   1224  O   ASN A  72      -7.533  -9.404 -21.865  1.00  0.500          O  
ATOM   1225  CB  ASN A  72      -6.906 -10.821 -18.952  1.00  0.600          C  
ATOM   1226  CG  ASN A  72      -7.749 -11.284 -17.794  1.00  0.600          C  
ATOM   1227  OD1 ASN A  72      -8.953 -11.572 -17.928  1.00  0.600          O  
ATOM   1228  ND2 ASN A  72      -7.143 -11.373 -16.666  1.00  0.600          N  
ATOM   1229  H   ASN A  72      -6.847 -13.144 -19.825  1.00  0.520          H  
ATOM   1230  HA  ASN A  72      -8.601 -10.922 -20.200  1.00  0.520          H  
ATOM   1231 1HB  ASN A  72      -5.917 -11.277 -18.891  1.00  0.720          H  
ATOM   1232 2HB  ASN A  72      -6.779  -9.771 -18.869  1.00  0.720          H  
ATOM   1233 1HD2 ASN A  72      -7.635 -11.690 -15.863  1.00  0.720          H  
ATOM   1234 2HD2 ASN A  72      -6.178 -11.140 -16.604  1.00  0.720          H  
ATOM   1235  N   ALA A  73      -5.897 -10.934 -22.072  1.00  0.510          N  
ATOM   1236  CA  ALA A  73      -5.339 -10.270 -23.236  1.00  0.560          C  
ATOM   1237  C   ALA A  73      -6.350 -10.226 -24.366  1.00  0.580          C  
ATOM   1238  O   ALA A  73      -6.498  -9.189 -25.018  1.00  0.610          O  
ATOM   1239  CB  ALA A  73      -4.078 -10.973 -23.689  1.00  0.760          C  
ATOM   1240  H   ALA A  73      -5.417 -11.756 -21.696  1.00  0.610          H  
ATOM   1241  HA  ALA A  73      -5.110  -9.248 -22.962  1.00  0.670          H  
ATOM   1242 1HB  ALA A  73      -3.659 -10.455 -24.548  1.00  0.920          H  
ATOM   1243 2HB  ALA A  73      -3.356 -10.977 -22.872  1.00  0.920          H  
ATOM   1244 3HB  ALA A  73      -4.321 -12.002 -23.961  1.00  0.920          H  
ATOM   1245  N   VAL A  74      -7.096 -11.319 -24.561  1.00  0.570          N  
ATOM   1246  CA  VAL A  74      -8.111 -11.353 -25.604  1.00  0.620          C  
ATOM   1247  C   VAL A  74      -9.183 -10.315 -25.337  1.00  0.570          C  
ATOM   1248  O   VAL A  74      -9.585  -9.599 -26.257  1.00  0.610          O  
ATOM   1249  CB  VAL A  74      -8.731 -12.753 -25.740  1.00  0.850          C  
ATOM   1250  CG1 VAL A  74      -9.940 -12.712 -26.687  1.00  0.850          C  
ATOM   1251  CG2 VAL A  74      -7.678 -13.701 -26.293  1.00  0.850          C  
ATOM   1252  H   VAL A  74      -6.892 -12.163 -24.007  1.00  0.680          H  
ATOM   1253  HA  VAL A  74      -7.628 -11.112 -26.551  1.00  0.740          H  
ATOM   1254  HB  VAL A  74      -9.065 -13.101 -24.759  1.00  1.020          H  
ATOM   1255 1HG1 VAL A  74     -10.357 -13.712 -26.776  1.00  1.020          H  
ATOM   1256 2HG1 VAL A  74     -10.703 -12.042 -26.300  1.00  1.020          H  
ATOM   1257 3HG1 VAL A  74      -9.613 -12.363 -27.667  1.00  1.020          H  
ATOM   1258 1HG2 VAL A  74      -8.098 -14.701 -26.386  1.00  1.020          H  
ATOM   1259 2HG2 VAL A  74      -7.351 -13.350 -27.270  1.00  1.020          H  
ATOM   1260 3HG2 VAL A  74      -6.826 -13.735 -25.627  1.00  1.020          H  
ATOM   1261  N   ILE A  75      -9.629 -10.222 -24.082  1.00  0.510          N  
ATOM   1262  CA  ILE A  75     -10.645  -9.260 -23.679  1.00  0.500          C  
ATOM   1263  C   ILE A  75     -10.170  -7.840 -23.965  1.00  0.450          C  
ATOM   1264  O   ILE A  75     -10.943  -7.018 -24.470  1.00  0.480          O  
ATOM   1265  CB  ILE A  75     -11.002  -9.444 -22.189  1.00  0.700          C  
ATOM   1266  CG1 ILE A  75     -11.739 -10.801 -22.021  1.00  0.700          C  
ATOM   1267  CG2 ILE A  75     -11.826  -8.250 -21.647  1.00  0.700          C  
ATOM   1268  CD1 ILE A  75     -11.890 -11.279 -20.591  1.00  0.700          C  
ATOM   1269  H   ILE A  75      -9.260 -10.887 -23.390  1.00  0.610          H  
ATOM   1270  HA  ILE A  75     -11.542  -9.444 -24.271  1.00  0.600          H  
ATOM   1271  HB  ILE A  75     -10.084  -9.517 -21.628  1.00  0.840          H  
ATOM   1272 1HG1 ILE A  75     -12.731 -10.716 -22.460  1.00  0.840          H  
ATOM   1273 2HG1 ILE A  75     -11.188 -11.561 -22.568  1.00  0.840          H  
ATOM   1274 1HG2 ILE A  75     -12.043  -8.391 -20.592  1.00  0.840          H  
ATOM   1275 2HG2 ILE A  75     -11.267  -7.336 -21.757  1.00  0.840          H  
ATOM   1276 3HG2 ILE A  75     -12.760  -8.166 -22.201  1.00  0.840          H  
ATOM   1277 1HD1 ILE A  75     -12.404 -12.234 -20.590  1.00  0.840          H  
ATOM   1278 2HD1 ILE A  75     -10.908 -11.399 -20.135  1.00  0.840          H  
ATOM   1279 3HD1 ILE A  75     -12.467 -10.571 -20.020  1.00  0.840          H  
ATOM   1280  N   LEU A  76      -8.909  -7.545 -23.640  1.00  0.400          N  
ATOM   1281  CA  LEU A  76      -8.351  -6.225 -23.880  1.00  0.390          C  
ATOM   1282  C   LEU A  76      -8.340  -5.917 -25.359  1.00  0.460          C  
ATOM   1283  O   LEU A  76      -8.805  -4.847 -25.770  1.00  0.470          O  
ATOM   1284  CB  LEU A  76      -6.893  -6.152 -23.363  1.00  0.550          C  
ATOM   1285  CG  LEU A  76      -6.114  -4.773 -23.382  1.00  0.550          C  
ATOM   1286  CD1 LEU A  76      -5.460  -4.528 -24.775  1.00  0.550          C  
ATOM   1287  CD2 LEU A  76      -7.055  -3.621 -23.001  1.00  0.550          C  
ATOM   1288  H   LEU A  76      -8.343  -8.262 -23.173  1.00  0.480          H  
ATOM   1289  HA  LEU A  76      -8.969  -5.496 -23.374  1.00  0.470          H  
ATOM   1290 1HB  LEU A  76      -6.849  -6.528 -22.378  1.00  0.660          H  
ATOM   1291 2HB  LEU A  76      -6.305  -6.835 -23.977  1.00  0.660          H  
ATOM   1292  HG  LEU A  76      -5.317  -4.827 -22.652  1.00  0.660          H  
ATOM   1293 1HD1 LEU A  76      -4.902  -3.599 -24.750  1.00  0.660          H  
ATOM   1294 2HD1 LEU A  76      -4.779  -5.351 -25.007  1.00  0.660          H  
ATOM   1295 3HD1 LEU A  76      -6.191  -4.455 -25.556  1.00  0.660          H  
ATOM   1296 1HD2 LEU A  76      -6.510  -2.695 -22.991  1.00  0.660          H  
ATOM   1297 2HD2 LEU A  76      -7.866  -3.527 -23.721  1.00  0.660          H  
ATOM   1298 3HD2 LEU A  76      -7.465  -3.800 -22.018  1.00  0.660          H  
ATOM   1299  N   HIS A  77      -7.828  -6.842 -26.170  1.00  0.550          N  
ATOM   1300  CA  HIS A  77      -7.710  -6.579 -27.585  1.00  0.670          C  
ATOM   1301  C   HIS A  77      -9.075  -6.381 -28.222  1.00  0.660          C  
ATOM   1302  O   HIS A  77      -9.241  -5.476 -29.052  1.00  0.700          O  
ATOM   1303  CB  HIS A  77      -6.972  -7.724 -28.285  1.00  0.890          C  
ATOM   1304  CG  HIS A  77      -5.503  -7.803 -27.946  1.00  0.890          C  
ATOM   1305  ND1 HIS A  77      -4.633  -6.749 -28.151  1.00  0.890          N  
ATOM   1306  CD2 HIS A  77      -4.751  -8.817 -27.445  1.00  0.890          C  
ATOM   1307  CE1 HIS A  77      -3.418  -7.107 -27.776  1.00  0.890          C  
ATOM   1308  NE2 HIS A  77      -3.462  -8.356 -27.348  1.00  0.890          N  
ATOM   1309  H   HIS A  77      -7.466  -7.721 -25.785  1.00  0.660          H  
ATOM   1310  HA  HIS A  77      -7.137  -5.667 -27.735  1.00  0.800          H  
ATOM   1311 1HB  HIS A  77      -7.434  -8.674 -27.994  1.00  1.070          H  
ATOM   1312 2HB  HIS A  77      -7.077  -7.624 -29.362  1.00  1.070          H  
ATOM   1313  HD2 HIS A  77      -5.106  -9.812 -27.172  1.00  1.070          H  
ATOM   1314  HE1 HIS A  77      -2.528  -6.479 -27.820  1.00  1.070          H  
ATOM   1315  HE2 HIS A  77      -2.673  -8.889 -27.007  1.00  1.070          H  
ATOM   1316  N   LYS A  78     -10.068  -7.198 -27.842  1.00  0.650          N  
ATOM   1317  CA  LYS A  78     -11.394  -7.035 -28.414  1.00  0.720          C  
ATOM   1318  C   LYS A  78     -12.015  -5.709 -28.012  1.00  0.640          C  
ATOM   1319  O   LYS A  78     -12.604  -5.028 -28.858  1.00  0.700          O  
ATOM   1320  CB  LYS A  78     -12.320  -8.190 -28.034  1.00  0.980          C  
ATOM   1321  CG  LYS A  78     -12.017  -9.515 -28.734  1.00  0.980          C  
ATOM   1322  CD  LYS A  78     -12.982 -10.607 -28.284  1.00  0.980          C  
ATOM   1323  CE  LYS A  78     -12.757 -11.911 -29.048  1.00  0.980          C  
ATOM   1324  NZ  LYS A  78     -13.668 -12.997 -28.579  1.00  0.980          N  
ATOM   1325  H   LYS A  78      -9.890  -7.953 -27.170  1.00  0.780          H  
ATOM   1326  HA  LYS A  78     -11.295  -7.034 -29.499  1.00  0.860          H  
ATOM   1327 1HB  LYS A  78     -12.240  -8.364 -26.956  1.00  1.180          H  
ATOM   1328 2HB  LYS A  78     -13.351  -7.915 -28.249  1.00  1.180          H  
ATOM   1329 1HG  LYS A  78     -12.097  -9.381 -29.812  1.00  1.180          H  
ATOM   1330 2HG  LYS A  78     -10.996  -9.818 -28.498  1.00  1.180          H  
ATOM   1331 1HD  LYS A  78     -12.835 -10.793 -27.218  1.00  1.180          H  
ATOM   1332 2HD  LYS A  78     -14.008 -10.276 -28.439  1.00  1.180          H  
ATOM   1333 1HE  LYS A  78     -12.939 -11.735 -30.108  1.00  1.180          H  
ATOM   1334 2HE  LYS A  78     -11.731 -12.231 -28.920  1.00  1.180          H  
ATOM   1335 1HZ  LYS A  78     -13.492 -13.839 -29.111  1.00  1.180          H  
ATOM   1336 2HZ  LYS A  78     -13.502 -13.180 -27.599  1.00  1.180          H  
ATOM   1337 3HZ  LYS A  78     -14.629 -12.714 -28.710  1.00  1.180          H  
ATOM   1338  N   SER A  79     -11.864  -5.312 -26.742  1.00  0.540          N  
ATOM   1339  CA  SER A  79     -12.430  -4.055 -26.294  1.00  0.530          C  
ATOM   1340  C   SER A  79     -11.822  -2.885 -27.047  1.00  0.520          C  
ATOM   1341  O   SER A  79     -12.556  -2.010 -27.532  1.00  0.570          O  
ATOM   1342  CB  SER A  79     -12.233  -3.862 -24.808  1.00  0.750          C  
ATOM   1343  OG  SER A  79     -12.789  -2.638 -24.412  1.00  0.750          O  
ATOM   1344  H   SER A  79     -11.391  -5.911 -26.056  1.00  0.650          H  
ATOM   1345  HA  SER A  79     -13.500  -4.071 -26.497  1.00  0.640          H  
ATOM   1346 1HB  SER A  79     -12.706  -4.682 -24.268  1.00  0.900          H  
ATOM   1347 2HB  SER A  79     -11.165  -3.886 -24.570  1.00  0.900          H  
ATOM   1348  HG  SER A  79     -12.705  -2.592 -23.465  1.00  0.900          H  
ATOM   1349  N   ASN A  80     -10.481  -2.864 -27.173  1.00  0.490          N  
ATOM   1350  CA  ASN A  80      -9.829  -1.772 -27.877  1.00  0.560          C  
ATOM   1351  C   ASN A  80     -10.198  -1.741 -29.352  1.00  0.640          C  
ATOM   1352  O   ASN A  80     -10.390  -0.656 -29.923  1.00  0.690          O  
ATOM   1353  CB  ASN A  80      -8.319  -1.844 -27.738  1.00  0.760          C  
ATOM   1354  CG  ASN A  80      -7.798  -1.418 -26.399  1.00  0.760          C  
ATOM   1355  OD1 ASN A  80      -8.489  -0.791 -25.588  1.00  0.760          O  
ATOM   1356  ND2 ASN A  80      -6.551  -1.710 -26.168  1.00  0.760          N  
ATOM   1357  H   ASN A  80      -9.920  -3.610 -26.745  1.00  0.590          H  
ATOM   1358  HA  ASN A  80     -10.169  -0.835 -27.438  1.00  0.670          H  
ATOM   1359 1HB  ASN A  80      -8.005  -2.880 -27.910  1.00  0.910          H  
ATOM   1360 2HB  ASN A  80      -7.855  -1.232 -28.508  1.00  0.910          H  
ATOM   1361 1HD2 ASN A  80      -6.119  -1.421 -25.314  1.00  0.910          H  
ATOM   1362 2HD2 ASN A  80      -6.019  -2.210 -26.853  1.00  0.910          H  
ATOM   1363  N   THR A  81     -10.326  -2.920 -29.972  1.00  0.690          N  
ATOM   1364  CA  THR A  81     -10.664  -3.021 -31.381  1.00  0.800          C  
ATOM   1365  C   THR A  81     -12.047  -2.464 -31.647  1.00  0.820          C  
ATOM   1366  O   THR A  81     -12.245  -1.694 -32.599  1.00  0.880          O  
ATOM   1367  CB  THR A  81     -10.616  -4.491 -31.860  1.00  1.080          C  
ATOM   1368  OG1 THR A  81      -9.281  -5.006 -31.704  1.00  1.080          O  
ATOM   1369  CG2 THR A  81     -11.026  -4.586 -33.332  1.00  1.080          C  
ATOM   1370  H   THR A  81     -10.122  -3.785 -29.466  1.00  0.830          H  
ATOM   1371  HA  THR A  81      -9.943  -2.441 -31.954  1.00  0.960          H  
ATOM   1372  HB  THR A  81     -11.297  -5.091 -31.257  1.00  1.290          H  
ATOM   1373  HG1 THR A  81      -9.089  -5.108 -30.746  1.00  1.290          H  
ATOM   1374 1HG2 THR A  81     -10.981  -5.627 -33.645  1.00  1.290          H  
ATOM   1375 2HG2 THR A  81     -12.043  -4.218 -33.468  1.00  1.290          H  
ATOM   1376 3HG2 THR A  81     -10.343  -3.994 -33.937  1.00  1.290          H  
ATOM   1377  N   ASN A  82     -13.009  -2.863 -30.815  1.00  0.800          N  
ATOM   1378  CA  ASN A  82     -14.378  -2.441 -30.991  1.00  0.870          C  
ATOM   1379  C   ASN A  82     -14.554  -0.977 -30.638  1.00  0.850          C  
ATOM   1380  O   ASN A  82     -15.276  -0.259 -31.332  1.00  0.940          O  
ATOM   1381  CB  ASN A  82     -15.281  -3.310 -30.155  1.00  1.190          C  
ATOM   1382  CG  ASN A  82     -15.382  -4.704 -30.698  1.00  1.190          C  
ATOM   1383  OD1 ASN A  82     -15.109  -4.967 -31.878  1.00  1.190          O  
ATOM   1384  ND2 ASN A  82     -15.771  -5.618 -29.852  1.00  1.190          N  
ATOM   1385  H   ASN A  82     -12.781  -3.521 -30.062  1.00  0.960          H  
ATOM   1386  HA  ASN A  82     -14.644  -2.559 -32.041  1.00  1.040          H  
ATOM   1387 1HB  ASN A  82     -14.886  -3.358 -29.135  1.00  1.430          H  
ATOM   1388 2HB  ASN A  82     -16.274  -2.869 -30.106  1.00  1.430          H  
ATOM   1389 1HD2 ASN A  82     -15.856  -6.569 -30.149  1.00  1.430          H  
ATOM   1390 2HD2 ASN A  82     -15.975  -5.371 -28.906  1.00  1.430          H  
ATOM   1391  N   SER A  83     -13.871  -0.517 -29.583  1.00  0.760          N  
ATOM   1392  CA  SER A  83     -13.970   0.868 -29.166  1.00  0.780          C  
ATOM   1393  C   SER A  83     -13.407   1.756 -30.258  1.00  0.830          C  
ATOM   1394  O   SER A  83     -13.974   2.797 -30.597  1.00  0.900          O  
ATOM   1395  CB  SER A  83     -13.202   1.084 -27.875  1.00  1.080          C  
ATOM   1396  OG  SER A  83     -13.771   0.357 -26.820  1.00  1.080          O  
ATOM   1397  H   SER A  83     -13.300  -1.146 -29.016  1.00  0.910          H  
ATOM   1398  HA  SER A  83     -15.019   1.113 -29.010  1.00  0.940          H  
ATOM   1399 1HB  SER A  83     -12.163   0.781 -28.011  1.00  1.300          H  
ATOM   1400 2HB  SER A  83     -13.208   2.149 -27.632  1.00  1.300          H  
ATOM   1401  HG  SER A  83     -13.479  -0.572 -26.957  1.00  1.300          H  
ATOM   1402  N   THR A  84     -12.299   1.336 -30.868  1.00  0.820          N  
ATOM   1403  CA  THR A  84     -11.717   2.129 -31.927  1.00  0.910          C  
ATOM   1404  C   THR A  84     -12.683   2.201 -33.103  1.00  0.990          C  
ATOM   1405  O   THR A  84     -12.995   3.284 -33.601  1.00  1.080          O  
ATOM   1406  CB  THR A  84     -10.372   1.530 -32.393  1.00  1.240          C  
ATOM   1407  OG1 THR A  84      -9.449   1.509 -31.294  1.00  1.240          O  
ATOM   1408  CG2 THR A  84      -9.784   2.380 -33.519  1.00  1.240          C  
ATOM   1409  H   THR A  84     -11.819   0.486 -30.567  1.00  0.980          H  
ATOM   1410  HA  THR A  84     -11.545   3.138 -31.554  1.00  1.090          H  
ATOM   1411  HB  THR A  84     -10.528   0.508 -32.743  1.00  1.490          H  
ATOM   1412  HG1 THR A  84      -9.727   0.813 -30.658  1.00  1.490          H  
ATOM   1413 1HG2 THR A  84      -8.834   1.950 -33.830  1.00  1.490          H  
ATOM   1414 2HG2 THR A  84     -10.462   2.402 -34.370  1.00  1.490          H  
ATOM   1415 3HG2 THR A  84      -9.623   3.395 -33.159  1.00  1.490          H  
ATOM   1416  N   ALA A  85     -13.210   1.047 -33.527  1.00  1.000          N  
ATOM   1417  CA  ALA A  85     -14.103   0.983 -34.679  1.00  1.100          C  
ATOM   1418  C   ALA A  85     -15.360   1.832 -34.508  1.00  1.160          C  
ATOM   1419  O   ALA A  85     -15.831   2.467 -35.454  1.00  1.320          O  
ATOM   1420  CB  ALA A  85     -14.505  -0.460 -34.919  1.00  1.500          C  
ATOM   1421  H   ALA A  85     -12.938   0.170 -33.071  1.00  1.200          H  
ATOM   1422  HA  ALA A  85     -13.558   1.358 -35.544  1.00  1.320          H  
ATOM   1423 1HB  ALA A  85     -15.142  -0.520 -35.798  1.00  1.800          H  
ATOM   1424 2HB  ALA A  85     -13.610  -1.065 -35.070  1.00  1.800          H  
ATOM   1425 3HB  ALA A  85     -15.047  -0.829 -34.047  1.00  1.800          H  
ATOM   1426  N   LYS A  86     -15.885   1.864 -33.288  1.00  1.100          N  
ATOM   1427  CA  LYS A  86     -17.094   2.598 -32.953  1.00  1.190          C  
ATOM   1428  C   LYS A  86     -16.855   4.033 -32.482  1.00  1.770          C  
ATOM   1429  O   LYS A  86     -17.810   4.709 -32.081  1.00  2.060          O  
ATOM   1430  CB  LYS A  86     -17.863   1.833 -31.881  1.00  1.630          C  
ATOM   1431  CG  LYS A  86     -18.399   0.485 -32.335  1.00  1.630          C  
ATOM   1432  CD  LYS A  86     -19.145  -0.213 -31.208  1.00  1.630          C  
ATOM   1433  CE  LYS A  86     -19.682  -1.568 -31.647  1.00  1.630          C  
ATOM   1434  NZ  LYS A  86     -20.411  -2.262 -30.545  1.00  1.630          N  
ATOM   1435  H   LYS A  86     -15.462   1.276 -32.562  1.00  1.320          H  
ATOM   1436  HA  LYS A  86     -17.710   2.650 -33.849  1.00  1.430          H  
ATOM   1437 1HB  LYS A  86     -17.195   1.647 -31.036  1.00  1.960          H  
ATOM   1438 2HB  LYS A  86     -18.696   2.434 -31.521  1.00  1.960          H  
ATOM   1439 1HG  LYS A  86     -19.070   0.629 -33.181  1.00  1.960          H  
ATOM   1440 2HG  LYS A  86     -17.567  -0.141 -32.656  1.00  1.960          H  
ATOM   1441 1HD  LYS A  86     -18.460  -0.358 -30.368  1.00  1.960          H  
ATOM   1442 2HD  LYS A  86     -19.973   0.412 -30.877  1.00  1.960          H  
ATOM   1443 1HE  LYS A  86     -20.361  -1.429 -32.487  1.00  1.960          H  
ATOM   1444 2HE  LYS A  86     -18.847  -2.195 -31.966  1.00  1.960          H  
ATOM   1445 1HZ  LYS A  86     -20.750  -3.156 -30.874  1.00  1.960          H  
ATOM   1446 2HZ  LYS A  86     -19.784  -2.405 -29.765  1.00  1.960          H  
ATOM   1447 3HZ  LYS A  86     -21.194  -1.696 -30.247  1.00  1.960          H  
ATOM   1448  N   LYS A  87     -15.595   4.487 -32.483  1.00  2.310          N  
ATOM   1449  CA  LYS A  87     -15.211   5.816 -32.005  1.00  3.320          C  
ATOM   1450  C   LYS A  87     -15.622   6.070 -30.550  1.00  3.730          C  
ATOM   1451  O   LYS A  87     -16.134   7.147 -30.228  1.00  3.990          O  
ATOM   1452  CB  LYS A  87     -15.804   6.910 -32.904  1.00  4.240          C  
ATOM   1453  CG  LYS A  87     -15.358   6.834 -34.355  1.00  4.240          C  
ATOM   1454  CD  LYS A  87     -15.920   7.986 -35.174  1.00  4.240          C  
ATOM   1455  CE  LYS A  87     -15.500   7.886 -36.636  1.00  4.240          C  
ATOM   1456  NZ  LYS A  87     -16.073   8.992 -37.458  1.00  4.240          N  
ATOM   1457  H   LYS A  87     -14.845   3.890 -32.849  1.00  2.770          H  
ATOM   1458  HA  LYS A  87     -14.123   5.880 -32.051  1.00  3.980          H  
ATOM   1459 1HB  LYS A  87     -16.890   6.872 -32.879  1.00  5.090          H  
ATOM   1460 2HB  LYS A  87     -15.507   7.886 -32.521  1.00  5.090          H  
ATOM   1461 1HG  LYS A  87     -14.269   6.853 -34.398  1.00  5.090          H  
ATOM   1462 2HG  LYS A  87     -15.701   5.889 -34.783  1.00  5.090          H  
ATOM   1463 1HD  LYS A  87     -17.010   7.973 -35.113  1.00  5.090          H  
ATOM   1464 2HD  LYS A  87     -15.562   8.929 -34.763  1.00  5.090          H  
ATOM   1465 1HE  LYS A  87     -14.413   7.928 -36.697  1.00  5.090          H  
ATOM   1466 2HE  LYS A  87     -15.840   6.932 -37.040  1.00  5.090          H  
ATOM   1467 1HZ  LYS A  87     -15.771   8.890 -38.418  1.00  5.090          H  
ATOM   1468 2HZ  LYS A  87     -17.082   8.956 -37.418  1.00  5.090          H  
ATOM   1469 3HZ  LYS A  87     -15.754   9.881 -37.099  1.00  5.090          H  
ATOM   1470  N   GLN A  88     -15.406   5.074 -29.688  1.00  4.170          N  
ATOM   1471  CA  GLN A  88     -15.726   5.169 -28.272  1.00  4.910          C  
ATOM   1472  C   GLN A  88     -14.457   5.322 -27.439  1.00  5.890          C  
ATOM   1473  O   GLN A  88     -13.533   6.037 -27.830  1.00  6.180          O  
ATOM   1474  OXT GLN A  88     -14.247   4.502 -26.546  1.00  7.370          O  
ATOM   1475  CB  GLN A  88     -16.490   3.926 -27.816  1.00  6.180          C  
ATOM   1476  CG  GLN A  88     -17.742   3.666 -28.611  1.00  6.180          C  
ATOM   1477  CD  GLN A  88     -18.791   4.725 -28.440  1.00  6.180          C  
ATOM   1478  OE1 GLN A  88     -19.222   5.024 -27.319  1.00  6.180          O  
ATOM   1479  NE2 GLN A  88     -19.211   5.313 -29.550  1.00  6.180          N  
ATOM   1480  H   GLN A  88     -14.978   4.218 -30.043  1.00  5.000          H  
ATOM   1481  HA  GLN A  88     -16.346   6.049 -28.109  1.00  5.890          H  
ATOM   1482 1HB  GLN A  88     -15.847   3.058 -27.902  1.00  7.420          H  
ATOM   1483 2HB  GLN A  88     -16.765   4.030 -26.768  1.00  7.420          H  
ATOM   1484 1HG  GLN A  88     -17.474   3.645 -29.651  1.00  7.420          H  
ATOM   1485 2HG  GLN A  88     -18.162   2.707 -28.316  1.00  7.420          H  
ATOM   1486 1HE2 GLN A  88     -19.902   6.032 -29.510  1.00  7.420          H  
ATOM   1487 2HE2 GLN A  88     -18.810   5.045 -30.462  1.00  7.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -492.571 38.5762 447.151 -30.7032 9.50288 19.5369 216.495 -231.215 -0.38846 -2.86943 -202.233 -13.0078 -91.8193 -5.15673 -2.07908 -11.656 0 0.1401 4.97997 68.9763 52.173 -3.97027 15.5481 -43.786 -10.3881 37.0402 -231.724
MET:NtermProteinFull_1 -3.06538 0.28248 2.25924 -0.37019 0.12327 0.07163 1.43077 -1.09151 -0 -0 -1.0239 1.20349 0 0 0 0 0 -0.10478 0.06174 1.53712 0 0 0 0.60916 0 0.10953 2.03268
ALA_2 -2.4821 0.1407 2.74117 -0.02356 0 0 1.43891 -1.35615 -0 -0 -1.52709 -0.3775 0 0 0 0 0 -0.07942 0 0 0 -0.38187 0 1.8394 -0.34699 0.16566 -0.24884
ASN_3 -3.05056 0.20549 3.17585 -0.18473 0.0324 0.27918 1.06238 -1.58805 -0 -0 -0.60254 -0.3201 0 0 0 0 0 -0.03526 0.01056 0 1.44759 0.15745 0 -0.93687 -0.38797 0.19056 -0.54461
ILE_4 -4.86375 0.34426 4.46233 -0.4975 0.36534 0.10228 2.28842 -2.17336 -0.00134 -0.02013 -1.44622 -0.17784 0 0 0 0 0 -0.03398 0.01843 0.72823 0 -0.47736 0 0.73287 -0.03656 0.4171 -0.26879
LYS_5 -4.41372 0.14841 5.02133 -0.30318 0.02816 0.13377 2.22454 -2.31593 -0 -0 -1.46301 -0.01596 0 0 0 0 0 0.02126 0.00229 1.69876 0 -0.01869 0 -1.5107 -0.21927 0.3543 -0.62764
SER_6 -4.07078 0.2126 5.11236 -0.0271 0 0.06263 2.37154 -2.39047 -0 -0 -2.55779 -0.61908 0 0 0 0 0 0.01059 0.00032 0.61124 0 0.35056 0.60007 -0.77834 -0.05083 0.14797 -1.0145
ASN_7 -5.76197 0.29102 6.43181 -0.34322 0.01158 0.65976 3.33123 -3.08988 -0.00134 -0.02013 -2.98949 -0.13173 0 0 0 -1.21494 0 0.01107 0.03255 0 2.76332 0.52108 0 -0.93687 0.26625 0.21375 0.04387
GLU_8 -5.47772 0.22376 6.73957 -0.3456 0.10293 0.40703 3.3096 -2.96588 -0 -0 -3.95646 -0.6011 0 0 0 -1.1987 0 0.00041 0.01588 0 3.21975 -0.09702 0 -2.7348 -0.05158 0.25604 -3.1539
LYS_9 -4.85652 0.26427 5.71412 -0.30373 0.02778 0.13429 2.50385 -2.58992 -0 -0 -2.33376 -0.01546 0 0 0 0 0 0.0302 0.01007 1.73729 0 0.00816 0 -1.5107 -0.34927 0.1943 -1.33503
ARG_10 -6.70203 0.31332 8.06768 -1.04034 0.20526 0.67046 3.59662 -3.65309 -0.01298 -0.14638 -3.76855 0.20696 0 0 0 -1.21494 0 -0.01302 0.10368 2.22854 0 -0.03984 0 -1.2888 -0.1936 0.24862 -2.43243
LEU_11 -6.48882 0.37312 6.27674 -0.48557 0.20479 0.11404 2.54223 -3.11722 -0 -0 -2.42836 0.23013 0 0 0 0 0 0.01205 0.08179 0.4287 0 -0.25296 0 0.18072 -0.11798 0.31403 -2.13256
ARG_12 -5.65926 0.21343 6.74152 -0.60613 0.08634 0.33342 3.29296 -2.91964 -0 -0 -3.80176 0.18029 0 0 0 -1.1987 0 0.02059 0.03309 2.50892 0 -0.09307 0 -1.2888 -0.34381 0.43004 -2.07056
GLN_13 -6.27976 0.60233 7.45485 -0.27115 0.03652 0.18771 3.33494 -3.39032 -0.01298 -0.14638 -3.56268 -0.47093 0 0 0 -0.81868 0 -0.03137 0.00411 0 2.80284 -0.01497 0 -0.18838 -0.28914 0.69087 -0.36257
ASP_14 -5.67714 0.15992 7.85182 -0.10838 0.01114 0.33197 3.27993 -3.47171 -0 -0 -4.0729 -0.30967 0 0 0 -0.39911 0 0.04475 0.03658 0 1.70498 0.15912 0 -2.3716 -0.24587 0.56119 -2.51499
ILE_15 -5.64931 0.3821 5.34008 -0.49874 0.33665 0.10103 2.57588 -2.7362 -0 -0 -2.26003 0.00743 0 0 0 0 0 -0.04386 0.0577 0.50507 0 -0.45536 0 0.73287 -0.142 0.33316 -1.41352
LYS_16 -5.20839 0.21273 5.73106 -0.3063 0.02929 0.13733 2.5997 -2.72743 -0 -0 -2.16488 -0.01324 0 0 0 0 0 0.01429 0.00466 1.71939 0 -0.00465 0 -1.5107 -0.1907 0.26579 -1.41206
ARG_17 -7.09639 0.58857 8.59935 -0.49496 0.0536 0.2552 3.96973 -3.91964 -0 -0 -4.57671 0.26095 0 0 0 -1.21779 0 -0.02801 0.16913 1.89876 0 -0.04861 0 -1.2888 -0.34669 0.72407 -2.49825
ASN_18 -5.20904 0.23951 6.06106 -0.1787 0.02546 0.26249 2.6282 -2.87508 -0.00845 -0.12498 -2.57429 -0.31284 0 0 0 0 0 -0.01208 0.00076 0 1.4333 0.47682 0 -0.93687 -0.04804 0.73726 -0.41551
LEU_19 -5.01769 0.25311 4.85327 -0.47877 0.19844 0.10898 2.24837 -2.47498 -0 -0 -2.23495 0.22605 0 0 0 0 0 -0.03176 0.03453 0.41028 0 -0.26446 0 0.18072 -0.04076 0.23728 -1.79234
ASN_20 -4.93297 0.16986 5.84418 -0.17992 0.02548 0.26256 2.69402 -2.85297 -0 -0 -2.73894 -0.30209 0 0 0 0 0 -0.0444 0.02537 0 1.42581 0.36585 0 -0.93687 -0.07046 0.25301 -0.9925
ASN_21 -6.96483 0.49946 6.29955 -0.17932 0.02719 0.26499 2.97243 -3.34967 -0.00845 -0.12498 -2.87465 -0.25624 0 0 0 0 0 0.10386 0.08557 0 1.50726 0.45519 0 -0.93687 0.20187 0.24747 -2.0302
LYS_22 -4.67251 0.20061 5.6102 -0.30401 0.02534 0.13471 2.76793 -2.54496 -0 -0 -3.43245 -0.03237 0 0 0 0 0 0.04894 0.04319 1.71659 0 -0.03134 0 -1.5107 -0.10155 0.24313 -1.83927
GLY_23 -3.63516 0.25459 4.82845 -5e-05 0 0 2.31988 -2.26526 -0 -0 -2.27774 -0.41436 0 0 0 0 0 -0.0834 0 0 0 0.26822 0 0.83697 0.27035 0.15619 0.25867
GLN_24 -7.15676 0.51917 6.96937 -0.30194 0.03942 0.28154 3.65373 -3.44744 -0.00852 -0.11089 -3.80879 -0.17212 0 0 0 -0.75593 0 0.04892 0.12967 0 3.65583 -0.12056 0 -0.18838 0.38993 0.20405 -0.17971
LYS_25 -6.39497 0.33026 5.35103 -0.40866 0.04185 0.22579 2.54551 -2.73943 -0.00666 -0.04999 -2.22407 -0.17757 0 0 0 0 0 0.06966 0.02367 2.27727 0 -0.00242 0 -1.5107 -0.34819 0.31603 -2.6816
THR_26 -5.20857 0.26022 6.46851 -0.2054 0.12601 0.0752 3.36239 -2.91653 -0 -0 -4.45996 -0.12706 0 0 0 0 0 0.04285 0.00228 0.09007 0 0.01209 2.27763 -1.0874 -0.19643 0.32697 -1.15712
LYS_27 -5.68474 0.3428 6.30516 -0.29935 0.02585 0.12999 2.83371 -2.90084 -0 -0 -2.32093 -0.00817 0 0 0 0 0 0.14657 0.00938 1.7044 0 -0.00658 0 -1.5107 -0.17618 0.35523 -1.0544
LEU_28 -9.55558 1.32045 4.14563 -0.70116 0.2226 0.28672 3.04865 -3.21226 -0 -0 -2.10684 0.1071 0 0 0 0 0 -0.01085 0.09472 0.80152 0 -0.19449 0 0.18072 -0.15594 0.41183 -5.31717
LYS_29 -5.31392 0.18579 5.78039 -0.44871 0.10999 0.22054 2.48779 -2.61285 -0 -0 -2.11938 0.09983 0 0 0 0 0 -0.02545 0.02376 2.48856 0 -0.04421 0 -1.5107 -0.2144 0.35687 -0.5361
THR_30 -5.65592 0.4018 6.3715 -0.20081 0.11493 0.07098 3.1099 -2.94695 -0 -0 -3.50298 -0.02688 0 0 0 0 0 -0.01404 0.01101 0.07016 0 -0.02483 2.30114 -1.0874 -0.18419 0.28035 -0.91223
ASN_31 -8.09242 0.39876 7.33793 -0.18163 0.01736 0.26206 3.05861 -3.7618 -0 -0 -2.98162 -0.34536 0 0 0 0 0 0.004 0.04027 0 1.46447 0.34823 0 -0.93687 0.08543 0.27833 -3.00426
VAL_32 -7.57501 0.75743 4.38069 -0.30736 0.18531 0.06876 3.21045 -3.05995 -0 -0 -2.36178 -0.0763 0 0 0 0 0 -0.04826 0.01113 0.03869 0 -0.36399 0 1.9342 0.03143 0.2472 -2.92736
LYS_33 -4.40354 0.21152 5.16344 -0.30632 0.03071 0.13649 2.33334 -2.3908 -0 -0 -1.61292 -0.00307 0 0 0 0 0 -0.01293 0.00475 1.78394 0 0.04011 0 -1.5107 -0.12701 0.20279 -0.46019
LYS_34 -5.46775 0.27306 5.57457 -0.29562 0.02287 0.12425 2.18048 -2.58105 -0.00662 -0.05594 -1.53477 -0.05252 0 0 0 0 0 0.11654 0.06603 1.72366 0 -0.01451 0 -1.5107 -0.37484 0.21337 -1.59946
PHE_35 -13.4291 2.28503 5.30833 -1.1449 0.16606 0.36247 3.49796 -4.13352 -0 -0 -2.75935 -0.07178 0 0 0 0 0 0.13272 0.23418 0 1.75512 -0.45947 0 1.0402 -0.16224 0.61175 -6.76657
ASN_36 -5.82008 0.6986 3.94549 -0.20456 0.07443 0.31647 2.10933 -2.49712 -0 -0 -1.59231 -0.41639 0 0 0 -0.70336 0 0.03359 0.17616 0 2.04269 -0.00176 0 -0.93687 -0.07481 0.72488 -2.12561
LYS_37 -2.86247 0.20858 3.18499 -0.47378 0.20432 0.33383 1.33677 -1.48539 -0 -0 -0.8014 -0.42075 0 0 0 0 0 0.17783 0.01633 3.33195 0 -0.17642 0 -1.5107 -0.31581 0.61209 1.35996
GLU_38 -3.54928 0.40572 3.48038 -0.41701 0.04735 0.80202 0.9493 -1.4924 -0.04115 -0.14139 0.16337 -0.31192 0 0 0 0 0 0.0095 0.256 0 3.14548 0.17597 0 -2.7348 0.45255 2.14021 3.3399
ILE_39 -6.0816 1.04045 0.39817 -0.64113 0.5379 0.12536 0.63697 -1.40065 -0.0152 -0.0544 0.15153 0.53928 0 0 0 0 0 0.08827 0.01325 0.8774 0 -0.59504 0 0.73287 0.33173 2.09416 -1.22069
ASN_40 -6.18836 0.75623 6.18161 -0.3102 0.16001 0.56203 2.9945 -3.00009 -0.06626 -0.30237 -2.75748 -0.87875 0 0 -0.48328 0 0 0.01228 0.02955 0 2.23541 -0.1046 0 -0.93687 -0.19605 0.71528 -1.57741
LEU_41 -4.93321 0.64443 3.37847 -0.70875 0.23047 0.30606 1.90567 -1.96222 -0.01473 -0.049 -1.06662 0.07227 0 0 0 0 0 -0.07149 0.0983 0.7258 0 -0.10795 0 0.18072 0.20118 0.56075 -0.60986
ASP_42 -3.84103 0.3014 4.72973 -0.1117 0.00955 0.34034 1.78039 -2.2021 -0.01633 -0.08543 -1.18986 -0.39962 0 0 -0.48328 0 0 -0.07355 0.00042 0 1.72844 0.03397 0 -2.3716 -0.10432 0.26005 -1.69454
ASN_43 -7.66979 0.90079 7.25869 -0.18171 0.02401 0.27025 3.37595 -3.56981 -0.00522 -0.09723 -2.47541 -0.34657 0 0 0 0 0 0.11699 0.00844 0 1.64033 0.08879 0 -0.93687 -0.19924 0.29213 -1.50549
LEU_44 -8.59368 1.11488 4.00959 -0.69082 0.24789 0.26568 2.78484 -3.00626 -0 -0 -1.68595 0.0782 0 0 0 0 0 0.01953 0.00364 0.972 0 -0.25321 0 0.18072 -0.10881 0.51766 -4.14411
SER_45 -3.83208 0.21197 4.90408 -0.02688 0 0.06282 2.31446 -2.31029 -0 -0 -2.35343 -0.59326 0 0 0 0 0 0.06607 0.00245 0.69254 0 0.34183 0.60051 -0.77834 -0.01744 0.43418 -0.28081
SER_46 -4.95175 0.3098 5.69582 -0.02314 0 0.02151 2.38598 -2.72324 -0.00306 -0.07762 -1.85923 -0.3457 0 0 0 0 0 0.09862 0.00242 0.52224 0 0.28338 0.62834 -0.77834 0.03516 0.29747 -0.48136
VAL_47 -8.79463 0.92832 4.01286 -0.31182 0.24532 0.07265 3.3224 -3.29313 -0 -0 -2.52654 -0.09319 0 0 0 0 0 -0.03388 0.03879 0.0319 0 -0.2775 0 1.9342 -0.0389 0.53544 -4.2477
TYR_48 -6.35521 0.5219 6.10615 -1.1699 0.16917 0.52074 2.77568 -3.05225 -0.01941 -0.14143 -3.28697 -0.29502 0 0 0 -0.29612 0 0.00293 0.24478 0 2.07177 -0.39023 0.36529 1.2797 0.06557 0.75492 -0.12793
SER_49 -4.6316 0.30853 5.6314 -0.02585 0 0.06037 2.406 -2.62865 -0 -0 -2.61303 -0.63038 0 0 0 -0.44118 0 -0.0078 0.001 0.62863 0 0.36573 0.60891 -0.77834 0.22015 0.56862 -0.95749
GLN_50 -7.50956 0.33374 6.58189 -0.68773 0.16456 0.73362 2.81718 -3.14918 -0.01415 -0.16036 -2.23229 -0.39405 0 0 0 0 0 -0.04783 0.07284 0 2.82736 -0.16386 0 -0.18838 0.06142 0.37261 -0.58218
ALA_51 -6.36823 0.78694 3.217 -0.02008 0 0 2.85839 -2.92891 -0 -0 -2.44632 -0.33608 0 0 0 0 0 0.05102 0 0 0 -0.09981 0 1.8394 -0.16486 0.47952 -3.13203
ASP_52 -5.83019 0.5021 6.88367 -0.10437 0.00983 0.32907 2.83885 -3.25108 -0 -0 -4.41753 -0.17666 0 0 0 -0.29612 0 -0.03325 0.30959 0 1.92362 -0.08286 0 -2.3716 -0.1609 0.86593 -3.06189
ARG_53 -5.98233 0.31015 6.65855 -0.61331 0.11217 0.34318 2.77215 -2.91803 -0.00846 -0.0658 -2.73785 0.24343 0 0 0 -0.44118 0 0.02233 0.18803 2.52975 0 -0.06881 0 -1.2888 -0.29244 0.69449 -0.54278
LEU_54 -11.007 1.65764 4.81133 -0.51844 0.26013 0.12148 3.06532 -3.52411 -3e-05 -0.00011 -3.24275 0.2404 0 0 0 0 0 0.14852 0.42606 0.37775 0 -0.27333 0 0.18072 -0.30867 0.72041 -6.86466
ALA_55 -5.55295 0.53405 3.68953 -0.02091 0 0 2.18681 -2.67037 -0.00987 -0.05834 -1.51987 -0.34992 0 0 0 0 0 -0.03977 0 0 0 -0.09886 0 1.8394 -0.22865 0.75553 -1.5442
ARG_56 -4.3033 0.34946 4.87351 -0.45616 0.06107 0.23539 1.74102 -2.13535 -0.01095 -0.07563 -1.5266 0.38155 0 0 0 0 0 -0.04707 0.32307 2.06274 0 -0.15769 0 -1.2888 -0.35877 0.30593 -0.02657
LYS_57 -4.36452 0.22157 4.5064 -0.34501 0.05297 0.1978 1.88968 -1.98661 -0.00424 -0.00887 -1.98251 -0.1322 0 0 0 -0.75593 0 -0.07655 0.05004 1.73821 0 -0.04981 0 -1.5107 -0.50432 0.35957 -2.70501
GLY_58 -1.87234 0.09728 2.48856 -5e-05 0 0 0.9346 -1.21904 -0 -0 -0.97139 -0.39271 0 0 0 0 0 -0.17788 0 0 0 -1.27327 0 0.83697 -0.56233 0.27575 -1.83585
ILE_59 -7.17519 0.73325 2.03652 -0.49496 0.3404 0.10317 1.06978 -1.77854 -0.01521 -0.07876 -0.71076 -0.28381 0 0 0 0 0 0.08934 0.08168 0.71788 0 -0.47691 0 0.73287 -0.28965 0.35943 -5.03948
ILE_60 -8.05415 0.93944 2.07674 -0.57381 0.46943 0.16596 1.22274 -2.1189 -0.00858 -0.02888 -0.20075 -0.26923 0 0 0 0 0 -0.01427 0.16284 0.45154 0 -0.13345 0 0.73287 -0.09034 0.87968 -4.39114
SER_61 -3.38952 0.23387 3.81781 -0.03353 0 0.07668 1.97746 -1.84301 -0.00433 -0.06369 -1.89613 -0.22414 0 0 0 0 0 0.00042 0.00211 0.37632 0 -0.21161 0.60626 -0.77834 -0.42316 0.83033 -0.94618
LEU_62 -4.96678 0.5665 3.39156 -0.69089 0.26043 0.27329 1.77094 -2.02068 -0.00372 -0.02637 -0.85555 0.06132 0 0 0 0 0 -0.05014 0.00079 1.1898 0 -0.28168 0 0.18072 -0.48262 0.37824 -1.30484
ASN_63 -4.78561 0.42468 5.22457 -0.18753 0.03353 0.27876 1.73238 -2.39453 -0.01961 -0.1217 -1.48032 -0.35348 0 0 0 0 0 -0.01447 0.00064 0 1.47339 0.2843 0 -0.93687 -0.16426 0.34117 -0.66497
ARG_64 -6.02131 0.42881 5.46365 -0.90904 0.1855 0.56584 2.53698 -2.55984 -0.00389 -0.02935 -1.64202 0.21232 0 0 0 0 0 -0.02422 0.05959 2.8172 0 0.00079 0 -1.2888 -0.02867 0.37165 0.13518
ALA_65 -5.89136 0.73138 3.04457 -0.02172 0 0 2.29025 -2.62753 -0 -0 -1.75238 -0.35149 0 0 0 0 0 -0.04202 0 0 0 -0.22852 0 1.8394 -0.20919 0.36961 -2.84901
LYS_66 -5.37999 0.27895 5.69034 -0.44443 0.09125 0.21381 2.2856 -2.54439 -0.01529 -0.05801 -2.89868 0.10158 0 0 0 0 0 -0.02479 0.04746 2.75786 0 -0.03147 0 -1.5107 -0.25019 0.30416 -1.38692
ARG_67 -5.11001 0.25558 5.88804 -0.44141 0.05808 0.2208 2.44105 -2.66621 -0.00372 -0.02637 -2.65576 0.33945 0 0 0 0 0 -0.02281 0.20448 2.08504 0 -0.06521 0 -1.2888 -0.2715 0.23704 -0.82223
LEU_68 -6.77426 0.56209 4.12613 -0.50404 0.23624 0.11842 2.45997 -2.58789 -0 -0 -2.27803 0.24094 0 0 0 0 0 0.00139 0.03604 0.51168 0 -0.23713 0 0.18072 -0.25197 0.35982 -3.79989
LYS_69 -5.38796 0.28451 4.90378 -0.76005 0.23472 0.51132 2.23354 -2.44293 -0.00389 -0.02935 -2.08881 -0.02041 0 0 0 0 0 -0.0205 0.23342 3.46941 0 0.05357 0 -1.5107 -0.1321 0.46865 -0.00379
SER_70 -4.1237 0.24705 4.82859 -0.0271 0 0.06289 2.33475 -2.41706 -0 -0 -2.12104 -0.63247 0 0 0 0 0 0.00644 1e-05 0.57036 0 0.35845 0.60247 -0.77834 0.15309 0.28426 -0.65134
LYS_71 -4.93736 0.23951 5.03165 -0.41556 0.05983 0.22001 2.36327 -2.47036 -0 -0 -2.10389 -0.10146 0 0 0 0 0 -0.01404 0.00966 1.96201 0 0.06406 0 -1.5107 0.14706 0.14123 -1.31509
ASN_72 -9.34591 1.04593 6.47988 -0.18557 0.05018 0.27931 3.95612 -3.85508 -0 -0 -2.71658 -0.27212 0 0 0 -0.70336 0 0.0721 0.01948 0 1.43559 0.32656 0 -0.93687 -0.03351 0.36754 -4.0163
ALA_73 -5.62639 0.47387 4.59271 -0.02164 0 0 2.82812 -2.93718 -0 -0 -2.62509 -0.3598 0 0 0 0 0 0.04011 0 0 0 -0.24899 0 1.8394 -0.18206 0.3999 -1.82704
VAL_74 -5.4073 0.35146 5.18828 -0.31437 0.21846 0.07176 2.66022 -2.6723 -0 -0 -2.47176 -0.13387 0 0 0 0 0 -0.04146 0.00478 0.07915 0 -0.2742 0 1.9342 -0.28579 0.23677 -0.85598
ILE_75 -7.5116 0.46153 4.28903 -0.49992 0.31632 0.10095 2.68476 -2.72025 -0 -0 -1.94901 0.04708 0 0 0 0 0 -0.0314 0.01353 0.63401 0 -0.34071 0 0.73287 -0.07278 0.31467 -3.53094
LEU_76 -9.13802 0.96609 4.71552 -0.92514 0.69801 0.3993 2.59646 -3.25157 -0 -0 -2.26607 0.05284 0 0 0 0 0 0.01523 0.10344 1.82092 0 -0.19508 0 0.18072 0.03555 0.56253 -3.62926
HIS_77 -5.45898 0.25968 5.54023 -0.39329 0.01581 0.46668 2.6351 -2.88602 -0 -0 -3.36302 -0.35709 0 0 0 0 0 0.01595 0.00319 0 2.62692 0.0529 0 -0.45461 -0.06248 0.47068 -0.88837
LYS_78 -5.04962 0.21249 5.79821 -0.2963 0.02284 0.12477 2.5402 -2.71011 -0 -0 -2.53828 -0.04557 0 0 0 0 0 -0.00069 0.09387 1.77288 0 0.00158 0 -1.5107 -0.27752 0.22202 -1.63994
SER_79 -4.60571 0.16943 5.7156 -0.02918 0 0.06811 2.79567 -2.61061 -0.00715 -0.14728 -3.29625 -0.59563 0 0 0 0 0 -0.00283 0.00039 0.65973 0 0.34183 0.61182 -0.77834 -0.0406 0.21686 -1.53416
ASN_80 -4.96131 0.19508 5.54113 -0.17163 0.02292 0.2612 2.56027 -2.77783 -0.00668 -0.14189 -3.24925 -0.31571 0 0 0 0 0 -0.03126 0.03009 0 1.46745 0.3801 0 -0.93687 0.17308 0.24241 -1.71869
THR_81 -4.4409 0.13212 5.43084 -0.20508 0.1425 0.07462 2.69417 -2.57358 -0 -0 -3.36817 -0.09764 0 0 0 0 0 -0.02308 0.00042 0.06735 0 -0.02692 2.29434 -1.0874 0.11611 0.237 -0.63329
ASN_82 -5.04297 0.17588 5.60582 -0.18219 0.03103 0.27063 2.63302 -2.78543 -0 -0 -2.49236 -0.26669 0 0 0 0 0 0.01086 0.0246 0 1.48896 0.3368 0 -0.93687 0.18008 0.18703 -0.76181
SER_83 -5.17756 0.18173 6.63964 -0.0309 4e-05 0.02092 2.98747 -3.07063 -0 -0 -3.58927 -0.02926 0 0 0 0 0 0.01294 0.01397 0.48698 0 0.30039 1.77576 -0.77834 0.07986 0.27777 0.10152
THR_84 -3.59326 0.22439 4.8696 -0.19643 0.10212 0.0688 2.15935 -2.26499 -0 -0 -2.51143 -0.04554 0 0 0 0 0 -0.0136 0.00778 0.05691 0 -0.02544 2.2756 -1.0874 0.104 0.30341 0.43386
ALA_85 -2.80839 0.11364 2.66404 -0.0226 0 0 1.49221 -1.55808 -0 -0 -0.63273 -0.34876 0 0 0 0 0 -0.06491 0 0 0 -0.36121 0 1.8394 -0.17561 0.2707 0.40771
LYS_86 -4.31935 0.34347 4.42836 -0.33906 0.05954 0.19782 1.74935 -1.96971 -0 -0 -1.86809 -0.1774 0 0 -0.55626 0 0 -0.04389 0.00952 1.74449 0 -0.04939 0 -1.5107 -0.54329 0.29881 -2.54579
LYS_87 -2.5572 0.14753 3.33058 -0.33499 0.06175 0.21586 1.22753 -1.51652 -0 -0 -1.33237 -0.36965 0 0 0 0 0 -0.10912 0.00505 1.54673 0 -0.14994 0 -1.5107 -0.40792 0.2377 -1.51567
GLN:CtermProteinFull_88 -3.4599 0.18976 3.79514 -0.65448 0.12091 0.82427 1.28739 -1.61411 -0 -0 -1.84638 -0.54492 0 0 -0.55626 0 0 0 0.06715 0 2.88531 0 0 -0.18838 -0.16597 0.23546 0.37499
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

