REMARK ID 2992 DOMAINID 3188 MODEL 1 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 266.066 tmscore: 0.73202 6fxcAm_206 prob: 100 ident: 61.54
ATOM      1  N   MET A   1       4.398 -14.430  12.473  1.00  1.180          N  
ATOM      2  CA  MET A   1       3.068 -13.941  12.186  1.00  0.940          C  
ATOM      3  C   MET A   1       2.537 -14.703  10.956  1.00  0.780          C  
ATOM      4  O   MET A   1       2.794 -15.904  10.831  1.00  0.800          O  
ATOM      5  CB  MET A   1       3.132 -12.452  11.943  1.00  1.410          C  
ATOM      6  CG  MET A   1       3.698 -11.567  13.057  1.00  1.410          C  
ATOM      7  SD  MET A   1       2.697 -11.535  14.525  1.00  1.410          S  
ATOM      8  CE  MET A   1       3.224 -10.019  15.290  1.00  1.410          C  
ATOM      9 1H   MET A   1       4.619 -14.292  13.447  1.00  1.420          H  
ATOM     10 2H   MET A   1       4.459 -15.410  12.241  1.00  1.420          H  
ATOM     11 3H   MET A   1       5.054 -13.906  11.897  1.00  1.420          H  
ATOM     12  HA  MET A   1       2.420 -14.152  13.030  1.00  1.130          H  
ATOM     13 1HB  MET A   1       3.650 -12.241  11.011  1.00  1.690          H  
ATOM     14 2HB  MET A   1       2.120 -12.116  11.853  1.00  1.690          H  
ATOM     15 1HG  MET A   1       4.695 -11.920  13.322  1.00  1.690          H  
ATOM     16 2HG  MET A   1       3.808 -10.561  12.683  1.00  1.690          H  
ATOM     17 1HE  MET A   1       2.673  -9.872  16.221  1.00  1.690          H  
ATOM     18 2HE  MET A   1       4.292 -10.067  15.503  1.00  1.690          H  
ATOM     19 3HE  MET A   1       3.024  -9.180  14.622  1.00  1.690          H  
ATOM     20  N   ALA A   2       1.790 -14.051  10.055  1.00  0.720          N  
ATOM     21  CA  ALA A   2       1.344 -14.788   8.871  1.00  0.700          C  
ATOM     22  C   ALA A   2       2.490 -14.805   7.884  1.00  0.730          C  
ATOM     23  O   ALA A   2       3.230 -13.835   7.779  1.00  1.160          O  
ATOM     24  CB  ALA A   2       0.099 -14.177   8.254  1.00  0.990          C  
ATOM     25  H   ALA A   2       1.576 -13.051  10.146  1.00  0.860          H  
ATOM     26  HA  ALA A   2       1.123 -15.816   9.157  1.00  0.840          H  
ATOM     27 1HB  ALA A   2      -0.194 -14.754   7.378  1.00  1.190          H  
ATOM     28 2HB  ALA A   2      -0.697 -14.203   8.990  1.00  1.190          H  
ATOM     29 3HB  ALA A   2       0.288 -13.161   7.964  1.00  1.190          H  
ATOM     30  N   ARG A   3       2.641 -15.868   7.112  1.00  0.550          N  
ATOM     31  CA  ARG A   3       3.719 -15.838   6.128  1.00  0.520          C  
ATOM     32  C   ARG A   3       3.174 -15.744   4.720  1.00  0.560          C  
ATOM     33  O   ARG A   3       2.539 -16.682   4.228  1.00  0.840          O  
ATOM     34  CB  ARG A   3       4.617 -17.063   6.242  1.00  0.740          C  
ATOM     35  CG  ARG A   3       5.303 -17.263   7.609  1.00  0.740          C  
ATOM     36  CD  ARG A   3       6.281 -16.176   7.967  1.00  0.740          C  
ATOM     37  NE  ARG A   3       7.401 -16.020   7.011  1.00  0.740          N  
ATOM     38  CZ  ARG A   3       8.547 -16.747   7.018  1.00  0.740          C  
ATOM     39  NH1 ARG A   3       8.726 -17.713   7.905  1.00  0.740          N  
ATOM     40  NH2 ARG A   3       9.504 -16.491   6.135  1.00  0.740          N  
ATOM     41  H   ARG A   3       2.041 -16.672   7.222  1.00  0.660          H  
ATOM     42  HA  ARG A   3       4.328 -14.962   6.299  1.00  0.620          H  
ATOM     43 1HB  ARG A   3       4.035 -17.958   6.034  1.00  0.890          H  
ATOM     44 2HB  ARG A   3       5.401 -17.001   5.487  1.00  0.890          H  
ATOM     45 1HG  ARG A   3       4.538 -17.276   8.388  1.00  0.890          H  
ATOM     46 2HG  ARG A   3       5.829 -18.215   7.608  1.00  0.890          H  
ATOM     47 1HD  ARG A   3       5.749 -15.247   8.017  1.00  0.890          H  
ATOM     48 2HD  ARG A   3       6.695 -16.374   8.952  1.00  0.890          H  
ATOM     49  HE  ARG A   3       7.321 -15.284   6.314  1.00  0.890          H  
ATOM     50 1HH1 ARG A   3       8.011 -17.921   8.584  1.00  0.890          H  
ATOM     51 2HH1 ARG A   3       9.583 -18.247   7.904  1.00  0.890          H  
ATOM     52 1HH2 ARG A   3       9.385 -15.729   5.446  1.00  0.890          H  
ATOM     53 2HH2 ARG A   3      10.358 -17.025   6.140  1.00  0.890          H  
ATOM     54  N   ILE A   4       3.377 -14.585   4.095  1.00  0.430          N  
ATOM     55  CA  ILE A   4       2.851 -14.333   2.755  1.00  0.370          C  
ATOM     56  C   ILE A   4       4.011 -14.084   1.806  1.00  0.340          C  
ATOM     57  O   ILE A   4       4.753 -13.123   1.950  1.00  0.410          O  
ATOM     58  CB  ILE A   4       1.828 -13.163   2.754  1.00  0.540          C  
ATOM     59  CG1 ILE A   4       0.627 -13.547   3.733  1.00  0.540          C  
ATOM     60  CG2 ILE A   4       1.333 -12.826   1.316  1.00  0.540          C  
ATOM     61  CD1 ILE A   4      -0.437 -12.470   3.959  1.00  0.540          C  
ATOM     62  H   ILE A   4       3.941 -13.880   4.588  1.00  0.520          H  
ATOM     63  HA  ILE A   4       2.328 -15.220   2.416  1.00  0.440          H  
ATOM     64  HB  ILE A   4       2.313 -12.286   3.159  1.00  0.650          H  
ATOM     65 1HG1 ILE A   4       0.137 -14.443   3.344  1.00  0.650          H  
ATOM     66 2HG1 ILE A   4       1.052 -13.782   4.709  1.00  0.650          H  
ATOM     67 1HG2 ILE A   4       0.642 -11.991   1.347  1.00  0.650          H  
ATOM     68 2HG2 ILE A   4       2.178 -12.547   0.696  1.00  0.650          H  
ATOM     69 3HG2 ILE A   4       0.834 -13.681   0.883  1.00  0.650          H  
ATOM     70 1HD1 ILE A   4      -1.188 -12.837   4.648  1.00  0.650          H  
ATOM     71 2HD1 ILE A   4      -0.009 -11.579   4.365  1.00  0.650          H  
ATOM     72 3HD1 ILE A   4      -0.907 -12.237   3.028  1.00  0.650          H  
ATOM     73  N   LEU A   5       4.203 -14.992   0.858  1.00  0.340          N  
ATOM     74  CA  LEU A   5       5.325 -14.936  -0.083  1.00  0.400          C  
ATOM     75  C   LEU A   5       6.672 -14.841   0.638  1.00  0.390          C  
ATOM     76  O   LEU A   5       7.585 -14.151   0.186  1.00  0.440          O  
ATOM     77  CB  LEU A   5       5.203 -13.744  -1.031  1.00  0.540          C  
ATOM     78  CG  LEU A   5       3.925 -13.618  -1.866  1.00  0.540          C  
ATOM     79  CD1 LEU A   5       4.079 -12.393  -2.673  1.00  0.540          C  
ATOM     80  CD2 LEU A   5       3.687 -14.835  -2.749  1.00  0.540          C  
ATOM     81  H   LEU A   5       3.549 -15.755   0.799  1.00  0.410          H  
ATOM     82  HA  LEU A   5       5.332 -15.856  -0.664  1.00  0.480          H  
ATOM     83 1HB  LEU A   5       5.314 -12.824  -0.454  1.00  0.640          H  
ATOM     84 2HB  LEU A   5       6.037 -13.791  -1.731  1.00  0.640          H  
ATOM     85  HG  LEU A   5       3.068 -13.495  -1.219  1.00  0.640          H  
ATOM     86 1HD1 LEU A   5       3.229 -12.251  -3.267  1.00  0.640          H  
ATOM     87 2HD1 LEU A   5       4.207 -11.552  -2.009  1.00  0.640          H  
ATOM     88 3HD1 LEU A   5       4.947 -12.486  -3.324  1.00  0.640          H  
ATOM     89 1HD2 LEU A   5       2.776 -14.680  -3.328  1.00  0.640          H  
ATOM     90 2HD2 LEU A   5       4.530 -14.969  -3.426  1.00  0.640          H  
ATOM     91 3HD2 LEU A   5       3.566 -15.724  -2.141  1.00  0.640          H  
ATOM     92  N   GLY A   6       6.782 -15.518   1.781  1.00  0.480          N  
ATOM     93  CA  GLY A   6       7.997 -15.533   2.588  1.00  0.650          C  
ATOM     94  C   GLY A   6       8.150 -14.342   3.546  1.00  0.690          C  
ATOM     95  O   GLY A   6       9.091 -14.318   4.346  1.00  0.890          O  
ATOM     96  H   GLY A   6       6.008 -16.093   2.078  1.00  0.580          H  
ATOM     97 1HA  GLY A   6       8.023 -16.459   3.163  1.00  0.780          H  
ATOM     98 2HA  GLY A   6       8.857 -15.562   1.921  1.00  0.780          H  
ATOM     99  N   ILE A   7       7.207 -13.406   3.533  1.00  0.600          N  
ATOM    100  CA  ILE A   7       7.261 -12.212   4.373  1.00  0.740          C  
ATOM    101  C   ILE A   7       6.508 -12.418   5.674  1.00  0.610          C  
ATOM    102  O   ILE A   7       5.402 -12.952   5.682  1.00  0.590          O  
ATOM    103  CB  ILE A   7       6.645 -10.996   3.649  1.00  0.980          C  
ATOM    104  CG1 ILE A   7       7.310 -10.795   2.264  1.00  0.980          C  
ATOM    105  CG2 ILE A   7       6.769  -9.708   4.524  1.00  0.980          C  
ATOM    106  CD1 ILE A   7       8.790 -10.591   2.248  1.00  0.980          C  
ATOM    107  H   ILE A   7       6.441 -13.479   2.860  1.00  0.720          H  
ATOM    108  HA  ILE A   7       8.298 -12.002   4.623  1.00  0.890          H  
ATOM    109  HB  ILE A   7       5.592 -11.201   3.461  1.00  1.180          H  
ATOM    110 1HG1 ILE A   7       7.085 -11.669   1.646  1.00  1.180          H  
ATOM    111 2HG1 ILE A   7       6.866  -9.933   1.805  1.00  1.180          H  
ATOM    112 1HG2 ILE A   7       6.316  -8.870   4.013  1.00  1.180          H  
ATOM    113 2HG2 ILE A   7       6.269  -9.842   5.470  1.00  1.180          H  
ATOM    114 3HG2 ILE A   7       7.811  -9.481   4.717  1.00  1.180          H  
ATOM    115 1HD1 ILE A   7       9.086 -10.467   1.225  1.00  1.180          H  
ATOM    116 2HD1 ILE A   7       9.068  -9.700   2.808  1.00  1.180          H  
ATOM    117 3HD1 ILE A   7       9.300 -11.454   2.661  1.00  1.180          H  
ATOM    118  N   ASP A   8       7.109 -12.026   6.794  1.00  0.600          N  
ATOM    119  CA  ASP A   8       6.449 -12.174   8.092  1.00  0.590          C  
ATOM    120  C   ASP A   8       5.499 -10.961   8.303  1.00  0.560          C  
ATOM    121  O   ASP A   8       5.953  -9.833   8.520  1.00  0.640          O  
ATOM    122  CB  ASP A   8       7.525 -12.271   9.188  1.00  0.830          C  
ATOM    123  CG  ASP A   8       6.990 -12.667  10.543  1.00  0.830          C  
ATOM    124  OD1 ASP A   8       5.841 -13.010  10.606  1.00  0.830          O  
ATOM    125  OD2 ASP A   8       7.721 -12.654  11.502  1.00  0.830          O  
ATOM    126  H   ASP A   8       8.028 -11.608   6.744  1.00  0.720          H  
ATOM    127  HA  ASP A   8       5.840 -13.071   8.091  1.00  0.710          H  
ATOM    128 1HB  ASP A   8       8.275 -13.005   8.887  1.00  1.000          H  
ATOM    129 2HB  ASP A   8       8.029 -11.309   9.284  1.00  1.000          H  
ATOM    130  N   ILE A   9       4.191 -11.202   8.143  1.00  0.550          N  
ATOM    131  CA  ILE A   9       3.112 -10.204   8.132  1.00  0.560          C  
ATOM    132  C   ILE A   9       2.401  -9.998   9.470  1.00  0.540          C  
ATOM    133  O   ILE A   9       1.740 -10.918   9.951  1.00  0.560          O  
ATOM    134  CB  ILE A   9       2.060 -10.652   7.095  1.00  0.780          C  
ATOM    135  CG1 ILE A   9       2.695 -10.794   5.750  1.00  0.780          C  
ATOM    136  CG2 ILE A   9       0.847  -9.780   7.056  1.00  0.780          C  
ATOM    137  CD1 ILE A   9       3.322  -9.576   5.180  1.00  0.780          C  
ATOM    138  H   ILE A   9       3.931 -12.178   7.992  1.00  0.660          H  
ATOM    139  HA  ILE A   9       3.539  -9.278   7.810  1.00  0.670          H  
ATOM    140  HB  ILE A   9       1.749 -11.641   7.364  1.00  0.940          H  
ATOM    141 1HG1 ILE A   9       3.446 -11.558   5.818  1.00  0.940          H  
ATOM    142 2HG1 ILE A   9       1.963 -11.115   5.070  1.00  0.940          H  
ATOM    143 1HG2 ILE A   9       0.136 -10.170   6.335  1.00  0.940          H  
ATOM    144 2HG2 ILE A   9       0.379  -9.764   8.036  1.00  0.940          H  
ATOM    145 3HG2 ILE A   9       1.130  -8.780   6.775  1.00  0.940          H  
ATOM    146 1HD1 ILE A   9       3.723  -9.876   4.248  1.00  0.940          H  
ATOM    147 2HD1 ILE A   9       2.588  -8.785   5.036  1.00  0.940          H  
ATOM    148 3HD1 ILE A   9       4.120  -9.205   5.792  1.00  0.940          H  
ATOM    149  N   PRO A  10       2.371  -8.769  10.041  1.00  0.560          N  
ATOM    150  CA  PRO A  10       1.805  -8.488  11.356  1.00  0.570          C  
ATOM    151  C   PRO A  10       0.408  -9.053  11.504  1.00  0.640          C  
ATOM    152  O   PRO A  10      -0.459  -8.783  10.684  1.00  1.020          O  
ATOM    153  CB  PRO A  10       1.768  -6.957  11.365  1.00  0.850          C  
ATOM    154  CG  PRO A  10       2.918  -6.548  10.496  1.00  0.850          C  
ATOM    155  CD  PRO A  10       2.940  -7.564   9.365  1.00  0.850          C  
ATOM    156  HA  PRO A  10       2.468  -8.866  12.141  1.00  0.680          H  
ATOM    157 1HB  PRO A  10       0.803  -6.609  10.973  1.00  1.030          H  
ATOM    158 2HB  PRO A  10       1.846  -6.586  12.400  1.00  1.030          H  
ATOM    159 1HG  PRO A  10       2.763  -5.526  10.145  1.00  1.030          H  
ATOM    160 2HG  PRO A  10       3.852  -6.540  11.075  1.00  1.030          H  
ATOM    161 1HD  PRO A  10       2.312  -7.241   8.509  1.00  1.030          H  
ATOM    162 2HD  PRO A  10       4.002  -7.700   9.095  1.00  1.030          H  
ATOM    163  N   ASN A  11       0.174  -9.741  12.623  1.00  0.570          N  
ATOM    164  CA  ASN A  11      -1.099 -10.398  12.923  1.00  0.780          C  
ATOM    165  C   ASN A  11      -2.216  -9.513  13.447  1.00  0.460          C  
ATOM    166  O   ASN A  11      -3.397  -9.731  13.155  1.00  0.350          O  
ATOM    167  CB  ASN A  11      -0.924 -11.537  13.897  1.00  1.010          C  
ATOM    168  CG  ASN A  11      -0.406 -12.805  13.294  1.00  1.010          C  
ATOM    169  OD1 ASN A  11      -0.379 -13.000  12.072  1.00  1.010          O  
ATOM    170  ND2 ASN A  11      -0.038 -13.714  14.161  1.00  1.010          N  
ATOM    171  H   ASN A  11       0.939  -9.864  13.276  1.00  0.680          H  
ATOM    172  HA  ASN A  11      -1.431 -10.853  12.006  1.00  0.940          H  
ATOM    173 1HB  ASN A  11      -0.225 -11.219  14.662  1.00  1.210          H  
ATOM    174 2HB  ASN A  11      -1.830 -11.725  14.401  1.00  1.210          H  
ATOM    175 1HD2 ASN A  11       0.285 -14.610  13.854  1.00  1.210          H  
ATOM    176 2HD2 ASN A  11      -0.094 -13.520  15.143  1.00  1.210          H  
ATOM    177  N   GLN A  12      -1.834  -8.527  14.239  1.00  0.700          N  
ATOM    178  CA  GLN A  12      -2.734  -7.623  14.947  1.00  0.590          C  
ATOM    179  C   GLN A  12      -3.302  -6.503  14.084  1.00  0.560          C  
ATOM    180  O   GLN A  12      -4.080  -5.678  14.559  1.00  0.990          O  
ATOM    181  CB  GLN A  12      -1.993  -7.019  16.152  1.00  0.870          C  
ATOM    182  CG  GLN A  12      -0.877  -5.999  15.798  1.00  0.870          C  
ATOM    183  CD  GLN A  12       0.490  -6.632  15.471  1.00  0.870          C  
ATOM    184  OE1 GLN A  12       0.586  -7.757  14.948  1.00  0.870          O  
ATOM    185  NE2 GLN A  12       1.550  -5.898  15.775  1.00  0.870          N  
ATOM    186  H   GLN A  12      -0.833  -8.417  14.386  1.00  0.840          H  
ATOM    187  HA  GLN A  12      -3.573  -8.212  15.318  1.00  0.710          H  
ATOM    188 1HB  GLN A  12      -2.710  -6.516  16.799  1.00  1.040          H  
ATOM    189 2HB  GLN A  12      -1.539  -7.821  16.733  1.00  1.040          H  
ATOM    190 1HG  GLN A  12      -1.184  -5.399  14.955  1.00  1.040          H  
ATOM    191 2HG  GLN A  12      -0.738  -5.352  16.662  1.00  1.040          H  
ATOM    192 1HE2 GLN A  12       2.476  -6.232  15.591  1.00  1.040          H  
ATOM    193 2HE2 GLN A  12       1.433  -4.999  16.196  1.00  1.040          H  
ATOM    194  N   LYS A  13      -2.853  -6.422  12.848  1.00  0.570          N  
ATOM    195  CA  LYS A  13      -3.266  -5.374  11.937  1.00  0.540          C  
ATOM    196  C   LYS A  13      -4.319  -5.849  10.958  1.00  0.380          C  
ATOM    197  O   LYS A  13      -4.427  -7.042  10.662  1.00  0.320          O  
ATOM    198  CB  LYS A  13      -2.055  -4.845  11.156  1.00  0.770          C  
ATOM    199  CG  LYS A  13      -0.906  -4.260  11.986  1.00  0.770          C  
ATOM    200  CD  LYS A  13      -1.334  -3.012  12.760  1.00  0.770          C  
ATOM    201  CE  LYS A  13      -0.156  -2.359  13.470  1.00  0.770          C  
ATOM    202  NZ  LYS A  13      -0.580  -1.165  14.270  1.00  0.770          N  
ATOM    203  H   LYS A  13      -2.221  -7.144  12.525  1.00  0.680          H  
ATOM    204  HA  LYS A  13      -3.709  -4.564  12.513  1.00  0.650          H  
ATOM    205 1HB  LYS A  13      -1.620  -5.671  10.623  1.00  0.920          H  
ATOM    206 2HB  LYS A  13      -2.377  -4.110  10.416  1.00  0.920          H  
ATOM    207 1HG  LYS A  13      -0.550  -5.015  12.685  1.00  0.920          H  
ATOM    208 2HG  LYS A  13      -0.082  -4.000  11.318  1.00  0.920          H  
ATOM    209 1HD  LYS A  13      -1.787  -2.293  12.076  1.00  0.920          H  
ATOM    210 2HD  LYS A  13      -2.068  -3.286  13.518  1.00  0.920          H  
ATOM    211 1HE  LYS A  13       0.304  -3.088  14.137  1.00  0.920          H  
ATOM    212 2HE  LYS A  13       0.581  -2.045  12.728  1.00  0.920          H  
ATOM    213 1HZ  LYS A  13       0.226  -0.759  14.728  1.00  0.920          H  
ATOM    214 2HZ  LYS A  13      -0.999  -0.477  13.659  1.00  0.920          H  
ATOM    215 3HZ  LYS A  13      -1.255  -1.451  14.967  1.00  0.920          H  
ATOM    216  N   ARG A  14      -5.099  -4.900  10.446  1.00  0.390          N  
ATOM    217  CA  ARG A  14      -6.061  -5.201   9.397  1.00  0.320          C  
ATOM    218  C   ARG A  14      -5.276  -5.720   8.212  1.00  0.250          C  
ATOM    219  O   ARG A  14      -4.264  -5.111   7.855  1.00  0.290          O  
ATOM    220  CB  ARG A  14      -6.838  -3.963   8.988  1.00  0.480          C  
ATOM    221  CG  ARG A  14      -7.823  -3.434  10.008  1.00  0.480          C  
ATOM    222  CD  ARG A  14      -8.569  -2.247   9.477  1.00  0.480          C  
ATOM    223  NE  ARG A  14      -7.747  -1.060   9.336  1.00  0.480          N  
ATOM    224  CZ  ARG A  14      -8.095   0.025   8.604  1.00  0.480          C  
ATOM    225  NH1 ARG A  14      -9.239   0.048   7.925  1.00  0.480          N  
ATOM    226  NH2 ARG A  14      -7.282   1.072   8.561  1.00  0.480          N  
ATOM    227  H   ARG A  14      -4.980  -3.947  10.763  1.00  0.470          H  
ATOM    228  HA  ARG A  14      -6.758  -5.965   9.731  1.00  0.380          H  
ATOM    229 1HB  ARG A  14      -6.140  -3.162   8.754  1.00  0.570          H  
ATOM    230 2HB  ARG A  14      -7.394  -4.176   8.084  1.00  0.570          H  
ATOM    231 1HG  ARG A  14      -8.546  -4.216  10.241  1.00  0.570          H  
ATOM    232 2HG  ARG A  14      -7.299  -3.143  10.915  1.00  0.570          H  
ATOM    233 1HD  ARG A  14      -8.952  -2.494   8.496  1.00  0.570          H  
ATOM    234 2HD  ARG A  14      -9.403  -2.017  10.139  1.00  0.570          H  
ATOM    235  HE  ARG A  14      -6.872  -1.028   9.839  1.00  0.570          H  
ATOM    236 1HH1 ARG A  14      -9.894  -0.765   7.929  1.00  0.570          H  
ATOM    237 2HH1 ARG A  14      -9.484   0.857   7.377  1.00  0.570          H  
ATOM    238 1HH2 ARG A  14      -6.412   1.059   9.076  1.00  0.570          H  
ATOM    239 2HH2 ARG A  14      -7.530   1.885   8.014  1.00  0.570          H  
ATOM    240  N   ILE A  15      -5.762  -6.758   7.536  1.00  0.200          N  
ATOM    241  CA  ILE A  15      -5.029  -7.294   6.383  1.00  0.160          C  
ATOM    242  C   ILE A  15      -4.724  -6.231   5.303  1.00  0.190          C  
ATOM    243  O   ILE A  15      -3.655  -6.261   4.686  1.00  0.180          O  
ATOM    244  CB  ILE A  15      -5.732  -8.549   5.820  1.00  0.240          C  
ATOM    245  CG1 ILE A  15      -4.856  -9.245   4.693  1.00  0.240          C  
ATOM    246  CG2 ILE A  15      -7.138  -8.239   5.341  1.00  0.240          C  
ATOM    247  CD1 ILE A  15      -3.524  -9.875   5.080  1.00  0.240          C  
ATOM    248  H   ILE A  15      -6.619  -7.208   7.881  1.00  0.240          H  
ATOM    249  HA  ILE A  15      -4.080  -7.640   6.759  1.00  0.190          H  
ATOM    250  HB  ILE A  15      -5.819  -9.269   6.635  1.00  0.290          H  
ATOM    251 1HG1 ILE A  15      -5.462 -10.014   4.239  1.00  0.290          H  
ATOM    252 2HG1 ILE A  15      -4.628  -8.495   3.952  1.00  0.290          H  
ATOM    253 1HG2 ILE A  15      -7.617  -9.148   5.002  1.00  0.290          H  
ATOM    254 2HG2 ILE A  15      -7.727  -7.815   6.156  1.00  0.290          H  
ATOM    255 3HG2 ILE A  15      -7.099  -7.542   4.536  1.00  0.290          H  
ATOM    256 1HD1 ILE A  15      -3.062 -10.294   4.198  1.00  0.290          H  
ATOM    257 2HD1 ILE A  15      -2.856  -9.127   5.505  1.00  0.290          H  
ATOM    258 3HD1 ILE A  15      -3.692 -10.671   5.786  1.00  0.290          H  
ATOM    259  N   GLU A  16      -5.614  -5.249   5.095  1.00  0.250          N  
ATOM    260  CA  GLU A  16      -5.337  -4.182   4.125  1.00  0.310          C  
ATOM    261  C   GLU A  16      -4.019  -3.462   4.413  1.00  0.320          C  
ATOM    262  O   GLU A  16      -3.316  -3.035   3.496  1.00  0.340          O  
ATOM    263  CB  GLU A  16      -6.470  -3.172   4.120  1.00  0.410          C  
ATOM    264  CG  GLU A  16      -6.318  -2.052   3.113  1.00  0.410          C  
ATOM    265  CD  GLU A  16      -7.480  -1.123   3.134  1.00  0.410          C  
ATOM    266  OE1 GLU A  16      -8.578  -1.586   3.016  1.00  0.410          O  
ATOM    267  OE2 GLU A  16      -7.277   0.061   3.271  1.00  0.410          O  
ATOM    268  H   GLU A  16      -6.520  -5.255   5.580  1.00  0.300          H  
ATOM    269  HA  GLU A  16      -5.249  -4.613   3.138  1.00  0.370          H  
ATOM    270 1HB  GLU A  16      -7.383  -3.691   3.901  1.00  0.490          H  
ATOM    271 2HB  GLU A  16      -6.576  -2.736   5.114  1.00  0.490          H  
ATOM    272 1HG  GLU A  16      -5.419  -1.487   3.317  1.00  0.490          H  
ATOM    273 2HG  GLU A  16      -6.218  -2.488   2.118  1.00  0.490          H  
ATOM    274  N   ILE A  17      -3.699  -3.311   5.692  1.00  0.330          N  
ATOM    275  CA  ILE A  17      -2.526  -2.601   6.157  1.00  0.380          C  
ATOM    276  C   ILE A  17      -1.368  -3.568   6.296  1.00  0.350          C  
ATOM    277  O   ILE A  17      -0.242  -3.251   5.927  1.00  0.370          O  
ATOM    278  CB  ILE A  17      -2.815  -1.883   7.506  1.00  0.510          C  
ATOM    279  CG1 ILE A  17      -3.500  -0.482   7.267  1.00  0.510          C  
ATOM    280  CG2 ILE A  17      -1.531  -1.716   8.355  1.00  0.510          C  
ATOM    281  CD1 ILE A  17      -4.820  -0.500   6.484  1.00  0.510          C  
ATOM    282  H   ILE A  17      -4.297  -3.728   6.404  1.00  0.400          H  
ATOM    283  HA  ILE A  17      -2.256  -1.850   5.417  1.00  0.460          H  
ATOM    284  HB  ILE A  17      -3.525  -2.490   8.074  1.00  0.610          H  
ATOM    285 1HG1 ILE A  17      -3.700  -0.041   8.242  1.00  0.610          H  
ATOM    286 2HG1 ILE A  17      -2.799   0.161   6.734  1.00  0.610          H  
ATOM    287 1HG2 ILE A  17      -1.785  -1.230   9.294  1.00  0.610          H  
ATOM    288 2HG2 ILE A  17      -1.085  -2.676   8.578  1.00  0.610          H  
ATOM    289 3HG2 ILE A  17      -0.810  -1.101   7.810  1.00  0.610          H  
ATOM    290 1HD1 ILE A  17      -5.200   0.515   6.393  1.00  0.610          H  
ATOM    291 2HD1 ILE A  17      -4.663  -0.888   5.492  1.00  0.610          H  
ATOM    292 3HD1 ILE A  17      -5.554  -1.115   6.999  1.00  0.610          H  
ATOM    293  N   ALA A  18      -1.621  -4.742   6.854  1.00  0.320          N  
ATOM    294  CA  ALA A  18      -0.583  -5.725   7.104  1.00  0.310          C  
ATOM    295  C   ALA A  18       0.141  -6.130   5.809  1.00  0.280          C  
ATOM    296  O   ALA A  18       1.346  -6.385   5.810  1.00  0.330          O  
ATOM    297  CB  ALA A  18      -1.173  -6.917   7.769  1.00  0.440          C  
ATOM    298  H   ALA A  18      -2.579  -4.951   7.134  1.00  0.380          H  
ATOM    299  HA  ALA A  18       0.134  -5.280   7.788  1.00  0.370          H  
ATOM    300 1HB  ALA A  18      -0.400  -7.604   8.011  1.00  0.530          H  
ATOM    301 2HB  ALA A  18      -1.677  -6.630   8.672  1.00  0.530          H  
ATOM    302 3HB  ALA A  18      -1.878  -7.367   7.093  1.00  0.530          H  
ATOM    303  N   LEU A  19      -0.559  -6.125   4.675  1.00  0.230          N  
ATOM    304  CA  LEU A  19       0.089  -6.468   3.413  1.00  0.210          C  
ATOM    305  C   LEU A  19       1.021  -5.367   2.922  1.00  0.240          C  
ATOM    306  O   LEU A  19       1.830  -5.594   2.032  1.00  0.220          O  
ATOM    307  CB  LEU A  19      -0.931  -6.732   2.292  1.00  0.300          C  
ATOM    308  CG  LEU A  19      -1.818  -7.961   2.402  1.00  0.300          C  
ATOM    309  CD1 LEU A  19      -2.855  -7.941   1.258  1.00  0.300          C  
ATOM    310  CD2 LEU A  19      -0.970  -9.225   2.317  1.00  0.300          C  
ATOM    311  H   LEU A  19      -1.570  -5.949   4.703  1.00  0.280          H  
ATOM    312  HA  LEU A  19       0.696  -7.352   3.576  1.00  0.250          H  
ATOM    313 1HB  LEU A  19      -1.590  -5.869   2.245  1.00  0.360          H  
ATOM    314 2HB  LEU A  19      -0.396  -6.805   1.355  1.00  0.360          H  
ATOM    315  HG  LEU A  19      -2.344  -7.938   3.341  1.00  0.360          H  
ATOM    316 1HD1 LEU A  19      -3.501  -8.816   1.336  1.00  0.360          H  
ATOM    317 2HD1 LEU A  19      -3.465  -7.037   1.330  1.00  0.360          H  
ATOM    318 3HD1 LEU A  19      -2.345  -7.955   0.295  1.00  0.360          H  
ATOM    319 1HD2 LEU A  19      -1.615 -10.064   2.395  1.00  0.360          H  
ATOM    320 2HD2 LEU A  19      -0.447  -9.256   1.362  1.00  0.360          H  
ATOM    321 3HD2 LEU A  19      -0.250  -9.264   3.126  1.00  0.360          H  
ATOM    322  N   THR A  20       1.017  -4.196   3.546  1.00  0.330          N  
ATOM    323  CA  THR A  20       1.878  -3.125   3.063  1.00  0.380          C  
ATOM    324  C   THR A  20       3.263  -3.269   3.684  1.00  0.400          C  
ATOM    325  O   THR A  20       4.174  -2.487   3.409  1.00  0.460          O  
ATOM    326  CB  THR A  20       1.307  -1.721   3.324  1.00  0.510          C  
ATOM    327  OG1 THR A  20       1.229  -1.449   4.733  1.00  0.510          O  
ATOM    328  CG2 THR A  20      -0.087  -1.617   2.705  1.00  0.510          C  
ATOM    329  H   THR A  20       0.406  -4.022   4.341  1.00  0.400          H  
ATOM    330  HA  THR A  20       1.987  -3.230   1.985  1.00  0.460          H  
ATOM    331  HB  THR A  20       1.955  -0.982   2.853  1.00  0.610          H  
ATOM    332  HG1 THR A  20       0.706  -2.138   5.169  1.00  0.610          H  
ATOM    333 1HG2 THR A  20      -0.474  -0.623   2.867  1.00  0.610          H  
ATOM    334 2HG2 THR A  20      -0.018  -1.819   1.647  1.00  0.610          H  
ATOM    335 3HG2 THR A  20      -0.751  -2.347   3.164  1.00  0.610          H  
ATOM    336  N   TYR A  21       3.448  -4.331   4.485  1.00  0.390          N  
ATOM    337  CA  TYR A  21       4.738  -4.628   5.078  1.00  0.420          C  
ATOM    338  C   TYR A  21       5.550  -5.502   4.112  1.00  0.470          C  
ATOM    339  O   TYR A  21       6.692  -5.863   4.395  1.00  0.670          O  
ATOM    340  CB  TYR A  21       4.549  -5.292   6.441  1.00  0.580          C  
ATOM    341  CG  TYR A  21       4.052  -4.316   7.508  1.00  0.580          C  
ATOM    342  CD1 TYR A  21       2.716  -3.978   7.582  1.00  0.580          C  
ATOM    343  CD2 TYR A  21       4.941  -3.782   8.428  1.00  0.580          C  
ATOM    344  CE1 TYR A  21       2.261  -3.115   8.544  1.00  0.580          C  
ATOM    345  CE2 TYR A  21       4.483  -2.914   9.402  1.00  0.580          C  
ATOM    346  CZ  TYR A  21       3.144  -2.581   9.457  1.00  0.580          C  
ATOM    347  OH  TYR A  21       2.686  -1.717  10.420  1.00  0.580          O  
ATOM    348  H   TYR A  21       2.662  -4.946   4.711  1.00  0.470          H  
ATOM    349  HA  TYR A  21       5.282  -3.695   5.221  1.00  0.500          H  
ATOM    350 1HB  TYR A  21       3.830  -6.109   6.355  1.00  0.690          H  
ATOM    351 2HB  TYR A  21       5.493  -5.720   6.776  1.00  0.690          H  
ATOM    352  HD1 TYR A  21       2.028  -4.378   6.875  1.00  0.690          H  
ATOM    353  HD2 TYR A  21       5.997  -4.047   8.385  1.00  0.690          H  
ATOM    354  HE1 TYR A  21       1.211  -2.856   8.579  1.00  0.690          H  
ATOM    355  HE2 TYR A  21       5.179  -2.491  10.127  1.00  0.690          H  
ATOM    356  HH  TYR A  21       1.746  -1.575  10.295  1.00  0.690          H  
ATOM    357  N   ILE A  22       4.961  -5.800   2.949  1.00  0.310          N  
ATOM    358  CA  ILE A  22       5.586  -6.560   1.884  1.00  0.320          C  
ATOM    359  C   ILE A  22       6.247  -5.599   0.906  1.00  0.300          C  
ATOM    360  O   ILE A  22       5.580  -4.735   0.337  1.00  0.320          O  
ATOM    361  CB  ILE A  22       4.516  -7.384   1.137  1.00  0.440          C  
ATOM    362  CG1 ILE A  22       3.901  -8.380   2.075  1.00  0.440          C  
ATOM    363  CG2 ILE A  22       5.080  -8.012  -0.058  1.00  0.440          C  
ATOM    364  CD1 ILE A  22       2.647  -9.109   1.584  1.00  0.440          C  
ATOM    365  H   ILE A  22       4.003  -5.480   2.781  1.00  0.370          H  
ATOM    366  HA  ILE A  22       6.347  -7.217   2.301  1.00  0.380          H  
ATOM    367  HB  ILE A  22       3.724  -6.718   0.839  1.00  0.530          H  
ATOM    368 1HG1 ILE A  22       4.646  -9.120   2.300  1.00  0.530          H  
ATOM    369 2HG1 ILE A  22       3.636  -7.853   2.984  1.00  0.530          H  
ATOM    370 1HG2 ILE A  22       4.320  -8.560  -0.578  1.00  0.530          H  
ATOM    371 2HG2 ILE A  22       5.468  -7.248  -0.728  1.00  0.530          H  
ATOM    372 3HG2 ILE A  22       5.874  -8.683   0.230  1.00  0.530          H  
ATOM    373 1HD1 ILE A  22       2.298  -9.791   2.354  1.00  0.530          H  
ATOM    374 2HD1 ILE A  22       1.871  -8.374   1.385  1.00  0.530          H  
ATOM    375 3HD1 ILE A  22       2.854  -9.679   0.685  1.00  0.530          H  
ATOM    376  N   PHE A  23       7.550  -5.729   0.671  1.00  0.320          N  
ATOM    377  CA  PHE A  23       8.171  -4.782  -0.247  1.00  0.360          C  
ATOM    378  C   PHE A  23       7.570  -4.968  -1.630  1.00  0.500          C  
ATOM    379  O   PHE A  23       7.662  -6.037  -2.231  1.00  1.300          O  
ATOM    380  CB  PHE A  23       9.690  -4.966  -0.269  1.00  0.490          C  
ATOM    381  CG  PHE A  23      10.477  -4.000  -1.132  1.00  0.490          C  
ATOM    382  CD1 PHE A  23      10.579  -2.668  -0.780  1.00  0.490          C  
ATOM    383  CD2 PHE A  23      11.150  -4.424  -2.272  1.00  0.490          C  
ATOM    384  CE1 PHE A  23      11.316  -1.792  -1.549  1.00  0.490          C  
ATOM    385  CE2 PHE A  23      11.882  -3.551  -3.029  1.00  0.490          C  
ATOM    386  CZ  PHE A  23      11.965  -2.238  -2.673  1.00  0.490          C  
ATOM    387  H   PHE A  23       8.107  -6.452   1.129  1.00  0.380          H  
ATOM    388  HA  PHE A  23       7.949  -3.770   0.095  1.00  0.430          H  
ATOM    389 1HB  PHE A  23      10.069  -4.895   0.749  1.00  0.590          H  
ATOM    390 2HB  PHE A  23       9.906  -5.955  -0.596  1.00  0.590          H  
ATOM    391  HD1 PHE A  23      10.071  -2.309   0.115  1.00  0.590          H  
ATOM    392  HD2 PHE A  23      11.102  -5.452  -2.572  1.00  0.590          H  
ATOM    393  HE1 PHE A  23      11.386  -0.740  -1.262  1.00  0.590          H  
ATOM    394  HE2 PHE A  23      12.400  -3.906  -3.916  1.00  0.590          H  
ATOM    395  HZ  PHE A  23      12.547  -1.545  -3.277  1.00  0.590          H  
ATOM    396  N   GLY A  24       6.986  -3.909  -2.164  1.00  0.490          N  
ATOM    397  CA  GLY A  24       6.310  -3.979  -3.455  1.00  0.410          C  
ATOM    398  C   GLY A  24       4.796  -3.772  -3.355  1.00  0.380          C  
ATOM    399  O   GLY A  24       4.147  -3.505  -4.369  1.00  0.450          O  
ATOM    400  H   GLY A  24       6.968  -3.044  -1.641  1.00  0.590          H  
ATOM    401 1HA  GLY A  24       6.723  -3.214  -4.109  1.00  0.490          H  
ATOM    402 2HA  GLY A  24       6.513  -4.941  -3.925  1.00  0.490          H  
ATOM    403  N   ILE A  25       4.232  -3.859  -2.147  1.00  0.330          N  
ATOM    404  CA  ILE A  25       2.802  -3.624  -1.951  1.00  0.340          C  
ATOM    405  C   ILE A  25       2.513  -2.371  -1.139  1.00  0.380          C  
ATOM    406  O   ILE A  25       2.980  -2.215  -0.020  1.00  0.390          O  
ATOM    407  CB  ILE A  25       2.087  -4.829  -1.272  1.00  0.470          C  
ATOM    408  CG1 ILE A  25       2.136  -6.079  -2.196  1.00  0.470          C  
ATOM    409  CG2 ILE A  25       0.640  -4.488  -0.801  1.00  0.470          C  
ATOM    410  CD1 ILE A  25       1.585  -7.350  -1.552  1.00  0.470          C  
ATOM    411  H   ILE A  25       4.809  -4.099  -1.332  1.00  0.400          H  
ATOM    412  HA  ILE A  25       2.346  -3.489  -2.928  1.00  0.410          H  
ATOM    413  HB  ILE A  25       2.661  -5.082  -0.384  1.00  0.570          H  
ATOM    414 1HG1 ILE A  25       1.567  -5.872  -3.101  1.00  0.570          H  
ATOM    415 2HG1 ILE A  25       3.173  -6.264  -2.473  1.00  0.570          H  
ATOM    416 1HG2 ILE A  25       0.206  -5.319  -0.289  1.00  0.570          H  
ATOM    417 2HG2 ILE A  25       0.654  -3.649  -0.112  1.00  0.570          H  
ATOM    418 3HG2 ILE A  25       0.034  -4.244  -1.639  1.00  0.570          H  
ATOM    419 1HD1 ILE A  25       1.651  -8.176  -2.233  1.00  0.570          H  
ATOM    420 2HD1 ILE A  25       2.155  -7.561  -0.687  1.00  0.570          H  
ATOM    421 3HD1 ILE A  25       0.552  -7.229  -1.275  1.00  0.570          H  
ATOM    422  N   GLY A  26       1.723  -1.482  -1.718  1.00  0.430          N  
ATOM    423  CA  GLY A  26       1.257  -0.285  -1.033  1.00  0.490          C  
ATOM    424  C   GLY A  26      -0.226  -0.503  -0.765  1.00  0.470          C  
ATOM    425  O   GLY A  26      -0.732  -1.595  -1.030  1.00  0.430          O  
ATOM    426  H   GLY A  26       1.437  -1.662  -2.669  1.00  0.520          H  
ATOM    427 1HA  GLY A  26       1.801  -0.141  -0.098  1.00  0.590          H  
ATOM    428 2HA  GLY A  26       1.410   0.594  -1.659  1.00  0.590          H  
ATOM    429  N   LEU A  27      -0.944   0.513  -0.289  1.00  0.530          N  
ATOM    430  CA  LEU A  27      -2.368   0.313  -0.010  1.00  0.520          C  
ATOM    431  C   LEU A  27      -3.208   0.012  -1.245  1.00  0.520          C  
ATOM    432  O   LEU A  27      -4.141  -0.784  -1.168  1.00  0.500          O  
ATOM    433  CB  LEU A  27      -2.957   1.517   0.734  1.00  0.730          C  
ATOM    434  CG  LEU A  27      -2.520   1.700   2.220  1.00  0.730          C  
ATOM    435  CD1 LEU A  27      -2.984   3.056   2.716  1.00  0.730          C  
ATOM    436  CD2 LEU A  27      -3.180   0.595   3.105  1.00  0.730          C  
ATOM    437  H   LEU A  27      -0.501   1.402  -0.096  1.00  0.640          H  
ATOM    438  HA  LEU A  27      -2.449  -0.554   0.638  1.00  0.620          H  
ATOM    439 1HB  LEU A  27      -2.688   2.422   0.193  1.00  0.880          H  
ATOM    440 2HB  LEU A  27      -4.043   1.424   0.721  1.00  0.880          H  
ATOM    441  HG  LEU A  27      -1.437   1.644   2.298  1.00  0.880          H  
ATOM    442 1HD1 LEU A  27      -2.683   3.185   3.756  1.00  0.880          H  
ATOM    443 2HD1 LEU A  27      -2.534   3.843   2.111  1.00  0.880          H  
ATOM    444 3HD1 LEU A  27      -4.070   3.119   2.645  1.00  0.880          H  
ATOM    445 1HD2 LEU A  27      -2.881   0.738   4.142  1.00  0.880          H  
ATOM    446 2HD2 LEU A  27      -4.269   0.667   3.032  1.00  0.880          H  
ATOM    447 3HD2 LEU A  27      -2.878  -0.399   2.795  1.00  0.880          H  
ATOM    448  N   SER A  28      -2.902   0.631  -2.389  1.00  0.550          N  
ATOM    449  CA  SER A  28      -3.714   0.384  -3.581  1.00  0.560          C  
ATOM    450  C   SER A  28      -3.621  -1.084  -3.989  1.00  0.510          C  
ATOM    451  O   SER A  28      -4.621  -1.707  -4.384  1.00  0.520          O  
ATOM    452  CB  SER A  28      -3.247   1.262  -4.729  1.00  0.780          C  
ATOM    453  OG  SER A  28      -3.467   2.621  -4.455  1.00  0.780          O  
ATOM    454  H   SER A  28      -2.133   1.283  -2.428  1.00  0.660          H  
ATOM    455  HA  SER A  28      -4.754   0.616  -3.351  1.00  0.670          H  
ATOM    456 1HB  SER A  28      -2.186   1.092  -4.909  1.00  0.940          H  
ATOM    457 2HB  SER A  28      -3.779   0.980  -5.637  1.00  0.940          H  
ATOM    458  HG  SER A  28      -3.178   3.100  -5.238  1.00  0.940          H  
ATOM    459  N   SER A  29      -2.406  -1.626  -3.900  1.00  0.480          N  
ATOM    460  CA  SER A  29      -2.136  -3.015  -4.225  1.00  0.430          C  
ATOM    461  C   SER A  29      -2.755  -3.933  -3.179  1.00  0.390          C  
ATOM    462  O   SER A  29      -3.308  -4.980  -3.520  1.00  0.370          O  
ATOM    463  CB  SER A  29      -0.645  -3.257  -4.318  1.00  0.620          C  
ATOM    464  OG  SER A  29      -0.079  -2.557  -5.391  1.00  0.620          O  
ATOM    465  H   SER A  29      -1.646  -1.027  -3.622  1.00  0.580          H  
ATOM    466  HA  SER A  29      -2.584  -3.239  -5.193  1.00  0.520          H  
ATOM    467 1HB  SER A  29      -0.183  -2.928  -3.404  1.00  0.750          H  
ATOM    468 2HB  SER A  29      -0.448  -4.326  -4.425  1.00  0.750          H  
ATOM    469  HG  SER A  29       0.839  -2.839  -5.429  1.00  0.750          H  
ATOM    470  N   ALA A  30      -2.666  -3.563  -1.891  1.00  0.370          N  
ATOM    471  CA  ALA A  30      -3.241  -4.403  -0.853  1.00  0.330          C  
ATOM    472  C   ALA A  30      -4.740  -4.527  -1.062  1.00  0.340          C  
ATOM    473  O   ALA A  30      -5.285  -5.630  -1.005  1.00  0.310          O  
ATOM    474  CB  ALA A  30      -2.958  -3.827   0.525  1.00  0.480          C  
ATOM    475  H   ALA A  30      -2.165  -2.711  -1.626  1.00  0.440          H  
ATOM    476  HA  ALA A  30      -2.796  -5.395  -0.928  1.00  0.400          H  
ATOM    477 1HB  ALA A  30      -3.385  -4.473   1.287  1.00  0.570          H  
ATOM    478 2HB  ALA A  30      -1.884  -3.746   0.681  1.00  0.570          H  
ATOM    479 3HB  ALA A  30      -3.404  -2.839   0.607  1.00  0.570          H  
ATOM    480  N   LYS A  31      -5.398  -3.409  -1.401  1.00  0.410          N  
ATOM    481  CA  LYS A  31      -6.829  -3.418  -1.650  1.00  0.430          C  
ATOM    482  C   LYS A  31      -7.168  -4.253  -2.871  1.00  0.440          C  
ATOM    483  O   LYS A  31      -8.126  -5.026  -2.839  1.00  0.440          O  
ATOM    484  CB  LYS A  31      -7.353  -1.998  -1.834  1.00  0.590          C  
ATOM    485  CG  LYS A  31      -7.390  -1.162  -0.568  1.00  0.590          C  
ATOM    486  CD  LYS A  31      -7.865   0.258  -0.860  1.00  0.590          C  
ATOM    487  CE  LYS A  31      -7.910   1.095   0.410  1.00  0.590          C  
ATOM    488  NZ  LYS A  31      -8.331   2.497   0.147  1.00  0.590          N  
ATOM    489  H   LYS A  31      -4.894  -2.517  -1.427  1.00  0.490          H  
ATOM    490  HA  LYS A  31      -7.325  -3.863  -0.789  1.00  0.520          H  
ATOM    491 1HB  LYS A  31      -6.716  -1.476  -2.553  1.00  0.710          H  
ATOM    492 2HB  LYS A  31      -8.357  -2.032  -2.250  1.00  0.710          H  
ATOM    493 1HG  LYS A  31      -8.073  -1.625   0.149  1.00  0.710          H  
ATOM    494 2HG  LYS A  31      -6.400  -1.128  -0.117  1.00  0.710          H  
ATOM    495 1HD  LYS A  31      -7.178   0.726  -1.568  1.00  0.710          H  
ATOM    496 2HD  LYS A  31      -8.857   0.228  -1.302  1.00  0.710          H  
ATOM    497 1HE  LYS A  31      -8.617   0.645   1.103  1.00  0.710          H  
ATOM    498 2HE  LYS A  31      -6.918   1.102   0.868  1.00  0.710          H  
ATOM    499 1HZ  LYS A  31      -8.348   3.004   1.022  1.00  0.710          H  
ATOM    500 2HZ  LYS A  31      -7.678   2.933  -0.485  1.00  0.710          H  
ATOM    501 3HZ  LYS A  31      -9.252   2.501  -0.262  1.00  0.710          H  
ATOM    502  N   THR A  32      -6.364  -4.131  -3.933  1.00  0.460          N  
ATOM    503  CA  THR A  32      -6.588  -4.872  -5.166  1.00  0.480          C  
ATOM    504  C   THR A  32      -6.526  -6.374  -4.912  1.00  0.440          C  
ATOM    505  O   THR A  32      -7.405  -7.123  -5.359  1.00  0.450          O  
ATOM    506  CB  THR A  32      -5.539  -4.478  -6.231  1.00  0.660          C  
ATOM    507  OG1 THR A  32      -5.666  -3.074  -6.537  1.00  0.660          O  
ATOM    508  CG2 THR A  32      -5.747  -5.296  -7.509  1.00  0.660          C  
ATOM    509  H   THR A  32      -5.606  -3.448  -3.912  1.00  0.550          H  
ATOM    510  HA  THR A  32      -7.579  -4.628  -5.543  1.00  0.580          H  
ATOM    511  HB  THR A  32      -4.540  -4.667  -5.845  1.00  0.800          H  
ATOM    512  HG1 THR A  32      -5.380  -2.537  -5.760  1.00  0.800          H  
ATOM    513 1HG2 THR A  32      -5.004  -5.002  -8.245  1.00  0.800          H  
ATOM    514 2HG2 THR A  32      -5.639  -6.359  -7.297  1.00  0.800          H  
ATOM    515 3HG2 THR A  32      -6.744  -5.104  -7.901  1.00  0.800          H  
ATOM    516  N   ILE A  33      -5.506  -6.810  -4.166  1.00  0.390          N  
ATOM    517  CA  ILE A  33      -5.336  -8.216  -3.839  1.00  0.340          C  
ATOM    518  C   ILE A  33      -6.499  -8.733  -3.024  1.00  0.330          C  
ATOM    519  O   ILE A  33      -7.021  -9.810  -3.312  1.00  0.350          O  
ATOM    520  CB  ILE A  33      -4.003  -8.452  -3.080  1.00  0.500          C  
ATOM    521  CG1 ILE A  33      -2.810  -8.217  -4.066  1.00  0.500          C  
ATOM    522  CG2 ILE A  33      -3.961  -9.861  -2.422  1.00  0.500          C  
ATOM    523  CD1 ILE A  33      -1.436  -8.104  -3.413  1.00  0.500          C  
ATOM    524  H   ILE A  33      -4.809  -6.131  -3.843  1.00  0.470          H  
ATOM    525  HA  ILE A  33      -5.299  -8.779  -4.769  1.00  0.410          H  
ATOM    526  HB  ILE A  33      -3.912  -7.695  -2.295  1.00  0.600          H  
ATOM    527 1HG1 ILE A  33      -2.782  -9.045  -4.772  1.00  0.600          H  
ATOM    528 2HG1 ILE A  33      -2.997  -7.298  -4.623  1.00  0.600          H  
ATOM    529 1HG2 ILE A  33      -3.027  -9.980  -1.898  1.00  0.600          H  
ATOM    530 2HG2 ILE A  33      -4.779  -9.983  -1.711  1.00  0.600          H  
ATOM    531 3HG2 ILE A  33      -4.044 -10.606  -3.177  1.00  0.600          H  
ATOM    532 1HD1 ILE A  33      -0.681  -7.937  -4.184  1.00  0.600          H  
ATOM    533 2HD1 ILE A  33      -1.441  -7.257  -2.725  1.00  0.600          H  
ATOM    534 3HD1 ILE A  33      -1.195  -9.010  -2.874  1.00  0.600          H  
ATOM    535  N   LEU A  34      -6.894  -7.995  -2.000  1.00  0.320          N  
ATOM    536  CA  LEU A  34      -7.981  -8.420  -1.148  1.00  0.320          C  
ATOM    537  C   LEU A  34      -9.300  -8.474  -1.904  1.00  0.380          C  
ATOM    538  O   LEU A  34     -10.104  -9.387  -1.691  1.00  0.390          O  
ATOM    539  CB  LEU A  34      -7.996  -7.485   0.043  1.00  0.450          C  
ATOM    540  CG  LEU A  34      -6.730  -7.639   0.915  1.00  0.450          C  
ATOM    541  CD1 LEU A  34      -6.663  -6.536   1.877  1.00  0.450          C  
ATOM    542  CD2 LEU A  34      -6.737  -8.942   1.656  1.00  0.450          C  
ATOM    543  H   LEU A  34      -6.408  -7.116  -1.788  1.00  0.380          H  
ATOM    544  HA  LEU A  34      -7.776  -9.428  -0.821  1.00  0.380          H  
ATOM    545 1HB  LEU A  34      -8.045  -6.457  -0.322  1.00  0.540          H  
ATOM    546 2HB  LEU A  34      -8.881  -7.690   0.656  1.00  0.540          H  
ATOM    547  HG  LEU A  34      -5.851  -7.608   0.282  1.00  0.540          H  
ATOM    548 1HD1 LEU A  34      -5.764  -6.663   2.469  1.00  0.540          H  
ATOM    549 2HD1 LEU A  34      -6.628  -5.584   1.345  1.00  0.540          H  
ATOM    550 3HD1 LEU A  34      -7.518  -6.560   2.502  1.00  0.540          H  
ATOM    551 1HD2 LEU A  34      -5.850  -8.999   2.214  1.00  0.540          H  
ATOM    552 2HD2 LEU A  34      -7.591  -8.959   2.313  1.00  0.540          H  
ATOM    553 3HD2 LEU A  34      -6.764  -9.789   0.996  1.00  0.540          H  
ATOM    554  N   LYS A  35      -9.546  -7.534  -2.820  1.00  0.420          N  
ATOM    555  CA  LYS A  35     -10.781  -7.636  -3.579  1.00  0.490          C  
ATOM    556  C   LYS A  35     -10.759  -8.900  -4.439  1.00  0.510          C  
ATOM    557  O   LYS A  35     -11.715  -9.676  -4.433  1.00  0.580          O  
ATOM    558  CB  LYS A  35     -10.995  -6.400  -4.453  1.00  0.660          C  
ATOM    559  CG  LYS A  35     -11.364  -5.135  -3.681  1.00  0.660          C  
ATOM    560  CD  LYS A  35     -11.513  -3.939  -4.615  1.00  0.660          C  
ATOM    561  CE  LYS A  35     -11.862  -2.668  -3.848  1.00  0.660          C  
ATOM    562  NZ  LYS A  35     -11.991  -1.487  -4.755  1.00  0.660          N  
ATOM    563  H   LYS A  35      -8.909  -6.742  -2.950  1.00  0.500          H  
ATOM    564  HA  LYS A  35     -11.612  -7.716  -2.880  1.00  0.590          H  
ATOM    565 1HB  LYS A  35     -10.073  -6.194  -5.004  1.00  0.790          H  
ATOM    566 2HB  LYS A  35     -11.777  -6.601  -5.182  1.00  0.790          H  
ATOM    567 1HG  LYS A  35     -12.307  -5.300  -3.162  1.00  0.790          H  
ATOM    568 2HG  LYS A  35     -10.602  -4.923  -2.939  1.00  0.790          H  
ATOM    569 1HD  LYS A  35     -10.571  -3.782  -5.146  1.00  0.790          H  
ATOM    570 2HD  LYS A  35     -12.294  -4.141  -5.346  1.00  0.790          H  
ATOM    571 1HE  LYS A  35     -12.804  -2.815  -3.323  1.00  0.790          H  
ATOM    572 2HE  LYS A  35     -11.077  -2.467  -3.117  1.00  0.790          H  
ATOM    573 1HZ  LYS A  35     -12.221  -0.666  -4.211  1.00  0.790          H  
ATOM    574 2HZ  LYS A  35     -11.117  -1.334  -5.239  1.00  0.790          H  
ATOM    575 3HZ  LYS A  35     -12.723  -1.656  -5.431  1.00  0.790          H  
ATOM    576  N   LYS A  36      -9.642  -9.154  -5.135  1.00  0.480          N  
ATOM    577  CA  LYS A  36      -9.528 -10.332  -5.998  1.00  0.510          C  
ATOM    578  C   LYS A  36      -9.610 -11.641  -5.223  1.00  0.480          C  
ATOM    579  O   LYS A  36     -10.201 -12.620  -5.682  1.00  0.520          O  
ATOM    580  CB  LYS A  36      -8.234 -10.288  -6.811  1.00  0.700          C  
ATOM    581  CG  LYS A  36      -8.232  -9.239  -7.917  1.00  0.700          C  
ATOM    582  CD  LYS A  36      -6.923  -9.238  -8.691  1.00  0.700          C  
ATOM    583  CE  LYS A  36      -6.959  -8.219  -9.828  1.00  0.700          C  
ATOM    584  NZ  LYS A  36      -5.687  -8.197 -10.604  1.00  0.700          N  
ATOM    585  H   LYS A  36      -8.862  -8.490  -5.092  1.00  0.580          H  
ATOM    586  HA  LYS A  36     -10.363 -10.316  -6.697  1.00  0.610          H  
ATOM    587 1HB  LYS A  36      -7.399 -10.064  -6.138  1.00  0.840          H  
ATOM    588 2HB  LYS A  36      -8.046 -11.264  -7.255  1.00  0.840          H  
ATOM    589 1HG  LYS A  36      -9.055  -9.441  -8.603  1.00  0.840          H  
ATOM    590 2HG  LYS A  36      -8.386  -8.255  -7.476  1.00  0.840          H  
ATOM    591 1HD  LYS A  36      -6.106  -8.982  -8.011  1.00  0.840          H  
ATOM    592 2HD  LYS A  36      -6.736 -10.228  -9.102  1.00  0.840          H  
ATOM    593 1HE  LYS A  36      -7.778  -8.467 -10.501  1.00  0.840          H  
ATOM    594 2HE  LYS A  36      -7.135  -7.229  -9.412  1.00  0.840          H  
ATOM    595 1HZ  LYS A  36      -5.755  -7.512 -11.344  1.00  0.840          H  
ATOM    596 2HZ  LYS A  36      -4.919  -7.956  -9.996  1.00  0.840          H  
ATOM    597 3HZ  LYS A  36      -5.520  -9.108 -11.006  1.00  0.840          H  
ATOM    598  N   ALA A  37      -9.030 -11.643  -4.028  1.00  0.430          N  
ATOM    599  CA  ALA A  37      -8.978 -12.794  -3.144  1.00  0.420          C  
ATOM    600  C   ALA A  37     -10.275 -12.969  -2.338  1.00  0.440          C  
ATOM    601  O   ALA A  37     -10.380 -13.914  -1.555  1.00  0.450          O  
ATOM    602  CB  ALA A  37      -7.776 -12.653  -2.209  1.00  0.590          C  
ATOM    603  H   ALA A  37      -8.530 -10.802  -3.732  1.00  0.520          H  
ATOM    604  HA  ALA A  37      -8.847 -13.685  -3.756  1.00  0.500          H  
ATOM    605 1HB  ALA A  37      -7.703 -13.520  -1.561  1.00  0.710          H  
ATOM    606 2HB  ALA A  37      -6.863 -12.565  -2.805  1.00  0.710          H  
ATOM    607 3HB  ALA A  37      -7.894 -11.758  -1.611  1.00  0.710          H  
ATOM    608  N   LYS A  38     -11.246 -12.053  -2.506  1.00  0.460          N  
ATOM    609  CA  LYS A  38     -12.515 -12.053  -1.781  1.00  0.490          C  
ATOM    610  C   LYS A  38     -12.334 -11.996  -0.264  1.00  0.440          C  
ATOM    611  O   LYS A  38     -13.032 -12.688   0.483  1.00  0.470          O  
ATOM    612  CB  LYS A  38     -13.338 -13.288  -2.161  1.00  0.670          C  
ATOM    613  CG  LYS A  38     -13.656 -13.379  -3.647  1.00  0.670          C  
ATOM    614  CD  LYS A  38     -14.524 -14.586  -3.961  1.00  0.670          C  
ATOM    615  CE  LYS A  38     -14.796 -14.697  -5.455  1.00  0.670          C  
ATOM    616  NZ  LYS A  38     -15.619 -15.898  -5.785  1.00  0.670          N  
ATOM    617  H   LYS A  38     -11.126 -11.305  -3.195  1.00  0.550          H  
ATOM    618  HA  LYS A  38     -13.066 -11.160  -2.081  1.00  0.590          H  
ATOM    619 1HB  LYS A  38     -12.816 -14.195  -1.865  1.00  0.810          H  
ATOM    620 2HB  LYS A  38     -14.283 -13.269  -1.622  1.00  0.810          H  
ATOM    621 1HG  LYS A  38     -14.169 -12.471  -3.960  1.00  0.810          H  
ATOM    622 2HG  LYS A  38     -12.722 -13.455  -4.209  1.00  0.810          H  
ATOM    623 1HD  LYS A  38     -14.018 -15.491  -3.622  1.00  0.810          H  
ATOM    624 2HD  LYS A  38     -15.472 -14.500  -3.429  1.00  0.810          H  
ATOM    625 1HE  LYS A  38     -15.324 -13.805  -5.788  1.00  0.810          H  
ATOM    626 2HE  LYS A  38     -13.845 -14.763  -5.986  1.00  0.810          H  
ATOM    627 1HZ  LYS A  38     -15.776 -15.936  -6.783  1.00  0.810          H  
ATOM    628 2HZ  LYS A  38     -15.132 -16.734  -5.491  1.00  0.810          H  
ATOM    629 3HZ  LYS A  38     -16.508 -15.842  -5.309  1.00  0.810          H  
ATOM    630  N   ILE A  39     -11.415 -11.148   0.192  1.00  0.380          N  
ATOM    631  CA  ILE A  39     -11.120 -10.999   1.609  1.00  0.340          C  
ATOM    632  C   ILE A  39     -11.587  -9.665   2.160  1.00  0.320          C  
ATOM    633  O   ILE A  39     -11.257  -8.614   1.623  1.00  0.320          O  
ATOM    634  CB  ILE A  39      -9.606 -11.080   1.841  1.00  0.490          C  
ATOM    635  CG1 ILE A  39      -9.021 -12.347   1.217  1.00  0.490          C  
ATOM    636  CG2 ILE A  39      -9.264 -10.993   3.351  1.00  0.490          C  
ATOM    637  CD1 ILE A  39      -9.531 -13.636   1.713  1.00  0.490          C  
ATOM    638  H   ILE A  39     -10.893 -10.588  -0.490  1.00  0.460          H  
ATOM    639  HA  ILE A  39     -11.630 -11.784   2.162  1.00  0.410          H  
ATOM    640  HB  ILE A  39      -9.156 -10.261   1.317  1.00  0.590          H  
ATOM    641 1HG1 ILE A  39      -9.213 -12.313   0.176  1.00  0.590          H  
ATOM    642 2HG1 ILE A  39      -7.965 -12.332   1.366  1.00  0.590          H  
ATOM    643 1HG2 ILE A  39      -8.188 -11.034   3.482  1.00  0.590          H  
ATOM    644 2HG2 ILE A  39      -9.629 -10.061   3.771  1.00  0.590          H  
ATOM    645 3HG2 ILE A  39      -9.722 -11.819   3.887  1.00  0.590          H  
ATOM    646 1HD1 ILE A  39      -9.027 -14.443   1.177  1.00  0.590          H  
ATOM    647 2HD1 ILE A  39      -9.335 -13.722   2.759  1.00  0.590          H  
ATOM    648 3HD1 ILE A  39     -10.601 -13.718   1.538  1.00  0.590          H  
ATOM    649  N   ASN A  40     -12.310  -9.699   3.266  1.00  0.350          N  
ATOM    650  CA  ASN A  40     -12.748  -8.463   3.890  1.00  0.350          C  
ATOM    651  C   ASN A  40     -11.506  -7.745   4.455  1.00  0.280          C  
ATOM    652  O   ASN A  40     -10.861  -8.267   5.366  1.00  0.230          O  
ATOM    653  CB  ASN A  40     -13.778  -8.723   4.968  1.00  0.490          C  
ATOM    654  CG  ASN A  40     -14.334  -7.448   5.593  1.00  0.490          C  
ATOM    655  OD1 ASN A  40     -13.614  -6.464   5.865  1.00  0.490          O  
ATOM    656  ND2 ASN A  40     -15.627  -7.448   5.829  1.00  0.490          N  
ATOM    657  H   ASN A  40     -12.566 -10.602   3.644  1.00  0.420          H  
ATOM    658  HA  ASN A  40     -13.227  -7.875   3.118  1.00  0.420          H  
ATOM    659 1HB  ASN A  40     -14.607  -9.288   4.540  1.00  0.590          H  
ATOM    660 2HB  ASN A  40     -13.343  -9.333   5.727  1.00  0.590          H  
ATOM    661 1HD2 ASN A  40     -16.063  -6.642   6.241  1.00  0.590          H  
ATOM    662 2HD2 ASN A  40     -16.180  -8.252   5.602  1.00  0.590          H  
ATOM    663  N   PRO A  41     -11.144  -6.550   3.949  1.00  0.290          N  
ATOM    664  CA  PRO A  41      -9.933  -5.808   4.267  1.00  0.280          C  
ATOM    665  C   PRO A  41      -9.796  -5.408   5.729  1.00  0.250          C  
ATOM    666  O   PRO A  41      -8.692  -5.083   6.186  1.00  0.250          O  
ATOM    667  CB  PRO A  41     -10.052  -4.575   3.360  1.00  0.420          C  
ATOM    668  CG  PRO A  41     -11.517  -4.427   3.068  1.00  0.420          C  
ATOM    669  CD  PRO A  41     -12.049  -5.823   3.012  1.00  0.420          C  
ATOM    670  HA  PRO A  41      -9.084  -6.423   3.976  1.00  0.340          H  
ATOM    671 1HB  PRO A  41      -9.669  -3.687   3.888  1.00  0.500          H  
ATOM    672 2HB  PRO A  41      -9.433  -4.700   2.457  1.00  0.500          H  
ATOM    673 1HG  PRO A  41     -11.995  -3.817   3.859  1.00  0.500          H  
ATOM    674 2HG  PRO A  41     -11.658  -3.881   2.123  1.00  0.500          H  
ATOM    675 1HD  PRO A  41     -13.081  -5.776   3.383  1.00  0.500          H  
ATOM    676 2HD  PRO A  41     -11.975  -6.233   1.990  1.00  0.500          H  
ATOM    677  N   ASP A  42     -10.914  -5.417   6.465  1.00  0.260          N  
ATOM    678  CA  ASP A  42     -10.906  -5.025   7.864  1.00  0.260          C  
ATOM    679  C   ASP A  42     -10.676  -6.184   8.821  1.00  0.220          C  
ATOM    680  O   ASP A  42     -10.597  -5.977  10.038  1.00  0.230          O  
ATOM    681  CB  ASP A  42     -12.199  -4.298   8.226  1.00  0.360          C  
ATOM    682  CG  ASP A  42     -12.325  -2.910   7.573  1.00  0.360          C  
ATOM    683  OD1 ASP A  42     -11.368  -2.141   7.604  1.00  0.360          O  
ATOM    684  OD2 ASP A  42     -13.371  -2.635   7.039  1.00  0.360          O  
ATOM    685  H   ASP A  42     -11.805  -5.718   6.064  1.00  0.310          H  
ATOM    686  HA  ASP A  42     -10.092  -4.329   7.998  1.00  0.310          H  
ATOM    687 1HB  ASP A  42     -13.049  -4.907   7.917  1.00  0.440          H  
ATOM    688 2HB  ASP A  42     -12.259  -4.182   9.307  1.00  0.440          H  
ATOM    689  N   LYS A  43     -10.610  -7.410   8.306  1.00  0.200          N  
ATOM    690  CA  LYS A  43     -10.353  -8.540   9.184  1.00  0.210          C  
ATOM    691  C   LYS A  43      -8.910  -8.449   9.594  1.00  0.220          C  
ATOM    692  O   LYS A  43      -8.084  -7.967   8.809  1.00  0.260          O  
ATOM    693  CB  LYS A  43     -10.654  -9.881   8.512  1.00  0.290          C  
ATOM    694  CG  LYS A  43     -12.134 -10.140   8.317  1.00  0.290          C  
ATOM    695  CD  LYS A  43     -12.422 -11.427   7.517  1.00  0.290          C  
ATOM    696  CE  LYS A  43     -12.108 -12.723   8.307  1.00  0.290          C  
ATOM    697  NZ  LYS A  43     -12.650 -13.938   7.606  1.00  0.290          N  
ATOM    698  H   LYS A  43     -10.677  -7.557   7.293  1.00  0.240          H  
ATOM    699  HA  LYS A  43     -10.967  -8.453  10.081  1.00  0.250          H  
ATOM    700 1HB  LYS A  43     -10.177  -9.905   7.528  1.00  0.350          H  
ATOM    701 2HB  LYS A  43     -10.223 -10.684   9.107  1.00  0.350          H  
ATOM    702 1HG  LYS A  43     -12.602 -10.226   9.296  1.00  0.350          H  
ATOM    703 2HG  LYS A  43     -12.567  -9.282   7.818  1.00  0.350          H  
ATOM    704 1HD  LYS A  43     -13.472 -11.440   7.227  1.00  0.350          H  
ATOM    705 2HD  LYS A  43     -11.816 -11.425   6.607  1.00  0.350          H  
ATOM    706 1HE  LYS A  43     -11.032 -12.833   8.403  1.00  0.350          H  
ATOM    707 2HE  LYS A  43     -12.544 -12.664   9.302  1.00  0.350          H  
ATOM    708 1HZ  LYS A  43     -12.421 -14.778   8.122  1.00  0.350          H  
ATOM    709 2HZ  LYS A  43     -13.646 -13.865   7.524  1.00  0.350          H  
ATOM    710 3HZ  LYS A  43     -12.248 -14.038   6.653  1.00  0.350          H  
ATOM    711  N   ARG A  44      -8.581  -8.897  10.800  1.00  0.260          N  
ATOM    712  CA  ARG A  44      -7.194  -8.832  11.184  1.00  0.280          C  
ATOM    713  C   ARG A  44      -6.519 -10.006  10.537  1.00  0.290          C  
ATOM    714  O   ARG A  44      -7.143 -11.028  10.273  1.00  0.320          O  
ATOM    715  CB  ARG A  44      -7.020  -8.863  12.689  1.00  0.380          C  
ATOM    716  CG  ARG A  44      -7.713  -7.739  13.457  1.00  0.380          C  
ATOM    717  CD  ARG A  44      -7.164  -6.415  13.140  1.00  0.380          C  
ATOM    718  NE  ARG A  44      -7.662  -5.391  14.040  1.00  0.380          N  
ATOM    719  CZ  ARG A  44      -8.836  -4.732  13.913  1.00  0.380          C  
ATOM    720  NH1 ARG A  44      -9.671  -4.996  12.921  1.00  0.380          N  
ATOM    721  NH2 ARG A  44      -9.152  -3.808  14.807  1.00  0.380          N  
ATOM    722  H   ARG A  44      -9.261  -9.322  11.455  1.00  0.310          H  
ATOM    723  HA  ARG A  44      -6.744  -7.927  10.797  1.00  0.340          H  
ATOM    724 1HB  ARG A  44      -7.403  -9.796  13.068  1.00  0.460          H  
ATOM    725 2HB  ARG A  44      -5.955  -8.822  12.929  1.00  0.460          H  
ATOM    726 1HG  ARG A  44      -8.774  -7.748  13.213  1.00  0.460          H  
ATOM    727 2HG  ARG A  44      -7.588  -7.905  14.523  1.00  0.460          H  
ATOM    728 1HD  ARG A  44      -6.090  -6.451  13.232  1.00  0.460          H  
ATOM    729 2HD  ARG A  44      -7.427  -6.135  12.126  1.00  0.460          H  
ATOM    730  HE  ARG A  44      -7.068  -5.140  14.826  1.00  0.460          H  
ATOM    731 1HH1 ARG A  44      -9.453  -5.708  12.228  1.00  0.460          H  
ATOM    732 2HH1 ARG A  44     -10.546  -4.496  12.845  1.00  0.460          H  
ATOM    733 1HH2 ARG A  44      -8.516  -3.604  15.568  1.00  0.460          H  
ATOM    734 2HH2 ARG A  44     -10.025  -3.306  14.733  1.00  0.460          H  
ATOM    735  N   VAL A  45      -5.236  -9.911  10.327  1.00  0.310          N  
ATOM    736  CA  VAL A  45      -4.522 -11.014   9.709  1.00  0.330          C  
ATOM    737  C   VAL A  45      -4.694 -12.303  10.514  1.00  0.270          C  
ATOM    738  O   VAL A  45      -4.935 -13.370   9.951  1.00  0.280          O  
ATOM    739  CB  VAL A  45      -3.062 -10.640   9.576  1.00  0.450          C  
ATOM    740  CG1 VAL A  45      -2.219 -11.809   9.133  1.00  0.450          C  
ATOM    741  CG2 VAL A  45      -2.949  -9.567   8.648  1.00  0.450          C  
ATOM    742  H   VAL A  45      -4.768  -9.027  10.565  1.00  0.370          H  
ATOM    743  HA  VAL A  45      -4.932 -11.164   8.711  1.00  0.400          H  
ATOM    744  HB  VAL A  45      -2.717 -10.299  10.501  1.00  0.540          H  
ATOM    745 1HG1 VAL A  45      -1.179 -11.479   9.063  1.00  0.540          H  
ATOM    746 2HG1 VAL A  45      -2.282 -12.617   9.860  1.00  0.540          H  
ATOM    747 3HG1 VAL A  45      -2.557 -12.167   8.162  1.00  0.540          H  
ATOM    748 1HG2 VAL A  45      -1.914  -9.316   8.590  1.00  0.540          H  
ATOM    749 2HG2 VAL A  45      -3.300  -9.888   7.731  1.00  0.540          H  
ATOM    750 3HG2 VAL A  45      -3.524  -8.707   8.976  1.00  0.540          H  
ATOM    751  N   LYS A  46      -4.619 -12.201  11.837  1.00  0.240          N  
ATOM    752  CA  LYS A  46      -4.826 -13.345  12.731  1.00  0.290          C  
ATOM    753  C   LYS A  46      -6.204 -14.011  12.580  1.00  0.320          C  
ATOM    754  O   LYS A  46      -6.400 -15.135  13.041  1.00  0.410          O  
ATOM    755  CB  LYS A  46      -4.698 -12.926  14.201  1.00  0.390          C  
ATOM    756  CG  LYS A  46      -5.835 -12.023  14.715  1.00  0.390          C  
ATOM    757  CD  LYS A  46      -5.653 -11.633  16.171  1.00  0.390          C  
ATOM    758  CE  LYS A  46      -6.751 -10.646  16.655  1.00  0.390          C  
ATOM    759  NZ  LYS A  46      -8.152 -11.253  16.697  1.00  0.390          N  
ATOM    760  H   LYS A  46      -4.346 -11.295  12.234  1.00  0.290          H  
ATOM    761  HA  LYS A  46      -4.066 -14.094  12.503  1.00  0.350          H  
ATOM    762 1HB  LYS A  46      -4.650 -13.811  14.832  1.00  0.460          H  
ATOM    763 2HB  LYS A  46      -3.809 -12.386  14.333  1.00  0.460          H  
ATOM    764 1HG  LYS A  46      -5.857 -11.128  14.115  1.00  0.460          H  
ATOM    765 2HG  LYS A  46      -6.787 -12.532  14.621  1.00  0.460          H  
ATOM    766 1HD  LYS A  46      -5.683 -12.530  16.788  1.00  0.460          H  
ATOM    767 2HD  LYS A  46      -4.678 -11.160  16.292  1.00  0.460          H  
ATOM    768 1HE  LYS A  46      -6.488 -10.313  17.657  1.00  0.460          H  
ATOM    769 2HE  LYS A  46      -6.765  -9.784  15.990  1.00  0.460          H  
ATOM    770 1HZ  LYS A  46      -8.801 -10.561  17.028  1.00  0.460          H  
ATOM    771 2HZ  LYS A  46      -8.478 -11.570  15.758  1.00  0.460          H  
ATOM    772 3HZ  LYS A  46      -8.162 -12.041  17.320  1.00  0.460          H  
ATOM    773  N   ASP A  47      -7.178 -13.299  12.005  1.00  0.310          N  
ATOM    774  CA  ASP A  47      -8.540 -13.779  11.860  1.00  0.430          C  
ATOM    775  C   ASP A  47      -8.736 -14.530  10.544  1.00  0.400          C  
ATOM    776  O   ASP A  47      -9.831 -15.042  10.285  1.00  0.470          O  
ATOM    777  CB  ASP A  47      -9.515 -12.586  11.837  1.00  0.550          C  
ATOM    778  CG  ASP A  47      -9.536 -11.713  13.121  1.00  0.550          C  
ATOM    779  OD1 ASP A  47      -9.242 -12.200  14.211  1.00  0.550          O  
ATOM    780  OD2 ASP A  47      -9.807 -10.513  12.977  1.00  0.550          O  
ATOM    781  H   ASP A  47      -6.961 -12.392  11.599  1.00  0.370          H  
ATOM    782  HA  ASP A  47      -8.771 -14.447  12.689  1.00  0.520          H  
ATOM    783 1HB  ASP A  47      -9.274 -11.956  10.988  1.00  0.660          H  
ATOM    784 2HB  ASP A  47     -10.524 -12.963  11.670  1.00  0.660          H  
ATOM    785  N   LEU A  48      -7.704 -14.563   9.699  1.00  0.310          N  
ATOM    786  CA  LEU A  48      -7.828 -15.206   8.402  1.00  0.310          C  
ATOM    787  C   LEU A  48      -7.559 -16.696   8.479  1.00  0.370          C  
ATOM    788  O   LEU A  48      -6.656 -17.158   9.182  1.00  0.400          O  
ATOM    789  CB  LEU A  48      -6.851 -14.575   7.393  1.00  0.430          C  
ATOM    790  CG  LEU A  48      -7.039 -13.059   7.074  1.00  0.430          C  
ATOM    791  CD1 LEU A  48      -5.920 -12.614   6.176  1.00  0.430          C  
ATOM    792  CD2 LEU A  48      -8.375 -12.807   6.388  1.00  0.430          C  
ATOM    793  H   LEU A  48      -6.808 -14.138   9.955  1.00  0.370          H  
ATOM    794  HA  LEU A  48      -8.845 -15.075   8.054  1.00  0.370          H  
ATOM    795 1HB  LEU A  48      -5.842 -14.699   7.786  1.00  0.520          H  
ATOM    796 2HB  LEU A  48      -6.920 -15.133   6.458  1.00  0.520          H  
ATOM    797  HG  LEU A  48      -6.995 -12.483   8.002  1.00  0.520          H  
ATOM    798 1HD1 LEU A  48      -6.043 -11.567   5.965  1.00  0.520          H  
ATOM    799 2HD1 LEU A  48      -4.968 -12.777   6.678  1.00  0.520          H  
ATOM    800 3HD1 LEU A  48      -5.952 -13.183   5.252  1.00  0.520          H  
ATOM    801 1HD2 LEU A  48      -8.474 -11.742   6.176  1.00  0.520          H  
ATOM    802 2HD2 LEU A  48      -8.423 -13.369   5.458  1.00  0.520          H  
ATOM    803 3HD2 LEU A  48      -9.184 -13.113   7.029  1.00  0.520          H  
ATOM    804  N   SER A  49      -8.318 -17.451   7.701  1.00  0.400          N  
ATOM    805  CA  SER A  49      -8.139 -18.889   7.599  1.00  0.470          C  
ATOM    806  C   SER A  49      -6.975 -19.201   6.690  1.00  0.460          C  
ATOM    807  O   SER A  49      -6.473 -18.321   5.973  1.00  0.410          O  
ATOM    808  CB  SER A  49      -9.383 -19.557   7.046  1.00  0.630          C  
ATOM    809  OG  SER A  49      -9.579 -19.240   5.686  1.00  0.630          O  
ATOM    810  H   SER A  49      -9.058 -16.995   7.153  1.00  0.480          H  
ATOM    811  HA  SER A  49      -7.924 -19.293   8.590  1.00  0.560          H  
ATOM    812 1HB  SER A  49      -9.294 -20.639   7.157  1.00  0.760          H  
ATOM    813 2HB  SER A  49     -10.248 -19.238   7.621  1.00  0.760          H  
ATOM    814  HG  SER A  49     -10.384 -19.714   5.425  1.00  0.760          H  
ATOM    815  N   GLU A  50      -6.545 -20.456   6.690  1.00  0.520          N  
ATOM    816  CA  GLU A  50      -5.480 -20.849   5.801  1.00  0.550          C  
ATOM    817  C   GLU A  50      -5.889 -20.669   4.346  1.00  0.510          C  
ATOM    818  O   GLU A  50      -5.061 -20.248   3.541  1.00  0.470          O  
ATOM    819  CB  GLU A  50      -5.077 -22.292   6.090  1.00  0.760          C  
ATOM    820  CG  GLU A  50      -4.407 -22.481   7.465  1.00  0.760          C  
ATOM    821  CD  GLU A  50      -5.391 -22.521   8.618  1.00  0.760          C  
ATOM    822  OE1 GLU A  50      -6.577 -22.485   8.363  1.00  0.760          O  
ATOM    823  OE2 GLU A  50      -4.962 -22.571   9.741  1.00  0.760          O  
ATOM    824  H   GLU A  50      -6.959 -21.154   7.316  1.00  0.620          H  
ATOM    825  HA  GLU A  50      -4.622 -20.207   5.994  1.00  0.660          H  
ATOM    826 1HB  GLU A  50      -5.962 -22.933   6.044  1.00  0.910          H  
ATOM    827 2HB  GLU A  50      -4.385 -22.637   5.323  1.00  0.910          H  
ATOM    828 1HG  GLU A  50      -3.839 -23.410   7.455  1.00  0.910          H  
ATOM    829 2HG  GLU A  50      -3.705 -21.662   7.625  1.00  0.910          H  
ATOM    830  N   GLU A  51      -7.149 -20.968   4.003  1.00  0.540          N  
ATOM    831  CA  GLU A  51      -7.606 -20.823   2.627  1.00  0.540          C  
ATOM    832  C   GLU A  51      -7.566 -19.362   2.201  1.00  0.470          C  
ATOM    833  O   GLU A  51      -7.184 -19.053   1.066  1.00  0.460          O  
ATOM    834  CB  GLU A  51      -9.022 -21.375   2.469  1.00  0.760          C  
ATOM    835  CG  GLU A  51      -9.135 -22.888   2.669  1.00  0.760          C  
ATOM    836  CD  GLU A  51      -9.173 -23.272   4.119  1.00  0.760          C  
ATOM    837  OE1 GLU A  51      -9.216 -22.375   4.935  1.00  0.760          O  
ATOM    838  OE2 GLU A  51      -9.159 -24.439   4.414  1.00  0.760          O  
ATOM    839  H   GLU A  51      -7.792 -21.339   4.711  1.00  0.650          H  
ATOM    840  HA  GLU A  51      -6.936 -21.388   1.979  1.00  0.650          H  
ATOM    841 1HB  GLU A  51      -9.684 -20.882   3.182  1.00  0.910          H  
ATOM    842 2HB  GLU A  51      -9.391 -21.142   1.471  1.00  0.910          H  
ATOM    843 1HG  GLU A  51     -10.042 -23.246   2.182  1.00  0.910          H  
ATOM    844 2HG  GLU A  51      -8.283 -23.370   2.192  1.00  0.910          H  
ATOM    845  N   GLU A  52      -7.954 -18.461   3.112  1.00  0.440          N  
ATOM    846  CA  GLU A  52      -7.907 -17.036   2.815  1.00  0.400          C  
ATOM    847  C   GLU A  52      -6.472 -16.581   2.571  1.00  0.340          C  
ATOM    848  O   GLU A  52      -6.192 -15.890   1.584  1.00  0.330          O  
ATOM    849  CB  GLU A  52      -8.528 -16.235   3.965  1.00  0.580          C  
ATOM    850  CG  GLU A  52     -10.068 -16.328   4.056  1.00  0.580          C  
ATOM    851  CD  GLU A  52     -10.667 -15.615   5.261  1.00  0.580          C  
ATOM    852  OE1 GLU A  52     -10.258 -15.876   6.370  1.00  0.580          O  
ATOM    853  OE2 GLU A  52     -11.533 -14.779   5.081  1.00  0.580          O  
ATOM    854  H   GLU A  52      -8.319 -18.793   4.007  1.00  0.530          H  
ATOM    855  HA  GLU A  52      -8.484 -16.853   1.909  1.00  0.480          H  
ATOM    856 1HB  GLU A  52      -8.142 -16.627   4.900  1.00  0.690          H  
ATOM    857 2HB  GLU A  52      -8.210 -15.208   3.910  1.00  0.690          H  
ATOM    858 1HG  GLU A  52     -10.504 -15.911   3.153  1.00  0.690          H  
ATOM    859 2HG  GLU A  52     -10.346 -17.376   4.090  1.00  0.690          H  
ATOM    860  N   LEU A  53      -5.535 -17.051   3.401  1.00  0.340          N  
ATOM    861  CA  LEU A  53      -4.143 -16.680   3.206  1.00  0.320          C  
ATOM    862  C   LEU A  53      -3.618 -17.228   1.888  1.00  0.340          C  
ATOM    863  O   LEU A  53      -2.846 -16.547   1.211  1.00  0.320          O  
ATOM    864  CB  LEU A  53      -3.280 -17.134   4.388  1.00  0.460          C  
ATOM    865  CG  LEU A  53      -3.510 -16.378   5.747  1.00  0.460          C  
ATOM    866  CD1 LEU A  53      -2.741 -17.082   6.843  1.00  0.460          C  
ATOM    867  CD2 LEU A  53      -3.025 -14.918   5.643  1.00  0.460          C  
ATOM    868  H   LEU A  53      -5.812 -17.620   4.210  1.00  0.410          H  
ATOM    869  HA  LEU A  53      -4.091 -15.602   3.139  1.00  0.380          H  
ATOM    870 1HB  LEU A  53      -3.478 -18.193   4.559  1.00  0.550          H  
ATOM    871 2HB  LEU A  53      -2.235 -17.017   4.115  1.00  0.550          H  
ATOM    872  HG  LEU A  53      -4.574 -16.398   6.004  1.00  0.550          H  
ATOM    873 1HD1 LEU A  53      -2.909 -16.565   7.791  1.00  0.550          H  
ATOM    874 2HD1 LEU A  53      -3.094 -18.111   6.927  1.00  0.550          H  
ATOM    875 3HD1 LEU A  53      -1.679 -17.077   6.607  1.00  0.550          H  
ATOM    876 1HD2 LEU A  53      -3.180 -14.424   6.601  1.00  0.550          H  
ATOM    877 2HD2 LEU A  53      -1.965 -14.916   5.401  1.00  0.550          H  
ATOM    878 3HD2 LEU A  53      -3.569 -14.380   4.880  1.00  0.550          H  
ATOM    879  N   VAL A  54      -4.039 -18.439   1.499  1.00  0.390          N  
ATOM    880  CA  VAL A  54      -3.616 -18.983   0.215  1.00  0.410          C  
ATOM    881  C   VAL A  54      -4.133 -18.110  -0.914  1.00  0.380          C  
ATOM    882  O   VAL A  54      -3.374 -17.764  -1.817  1.00  0.360          O  
ATOM    883  CB  VAL A  54      -4.084 -20.437   0.005  1.00  0.570          C  
ATOM    884  CG1 VAL A  54      -3.812 -20.873  -1.447  1.00  0.570          C  
ATOM    885  CG2 VAL A  54      -3.324 -21.358   0.953  1.00  0.570          C  
ATOM    886  H   VAL A  54      -4.630 -18.990   2.130  1.00  0.470          H  
ATOM    887  HA  VAL A  54      -2.529 -18.976   0.182  1.00  0.490          H  
ATOM    888  HB  VAL A  54      -5.155 -20.504   0.197  1.00  0.680          H  
ATOM    889 1HG1 VAL A  54      -4.142 -21.901  -1.581  1.00  0.680          H  
ATOM    890 2HG1 VAL A  54      -4.354 -20.239  -2.144  1.00  0.680          H  
ATOM    891 3HG1 VAL A  54      -2.742 -20.804  -1.659  1.00  0.680          H  
ATOM    892 1HG2 VAL A  54      -3.658 -22.384   0.809  1.00  0.680          H  
ATOM    893 2HG2 VAL A  54      -2.259 -21.290   0.745  1.00  0.680          H  
ATOM    894 3HG2 VAL A  54      -3.501 -21.069   1.971  1.00  0.680          H  
ATOM    895  N   ALA A  55      -5.408 -17.707  -0.867  1.00  0.400          N  
ATOM    896  CA  ALA A  55      -5.948 -16.865  -1.931  1.00  0.400          C  
ATOM    897  C   ALA A  55      -5.124 -15.587  -2.077  1.00  0.340          C  
ATOM    898  O   ALA A  55      -4.849 -15.142  -3.203  1.00  0.350          O  
ATOM    899  CB  ALA A  55      -7.398 -16.515  -1.631  1.00  0.560          C  
ATOM    900  H   ALA A  55      -6.015 -18.038  -0.107  1.00  0.480          H  
ATOM    901  HA  ALA A  55      -5.892 -17.420  -2.865  1.00  0.480          H  
ATOM    902 1HB  ALA A  55      -7.807 -15.904  -2.433  1.00  0.670          H  
ATOM    903 2HB  ALA A  55      -7.978 -17.432  -1.539  1.00  0.670          H  
ATOM    904 3HB  ALA A  55      -7.449 -15.962  -0.692  1.00  0.670          H  
ATOM    905  N   ILE A  56      -4.704 -15.023  -0.942  1.00  0.300          N  
ATOM    906  CA  ILE A  56      -3.875 -13.833  -0.937  1.00  0.250          C  
ATOM    907  C   ILE A  56      -2.506 -14.130  -1.534  1.00  0.240          C  
ATOM    908  O   ILE A  56      -2.043 -13.369  -2.379  1.00  0.250          O  
ATOM    909  CB  ILE A  56      -3.728 -13.263   0.489  1.00  0.370          C  
ATOM    910  CG1 ILE A  56      -5.102 -12.722   0.976  1.00  0.370          C  
ATOM    911  CG2 ILE A  56      -2.659 -12.171   0.525  1.00  0.370          C  
ATOM    912  CD1 ILE A  56      -5.168 -12.414   2.469  1.00  0.370          C  
ATOM    913  H   ILE A  56      -5.027 -15.429  -0.055  1.00  0.360          H  
ATOM    914  HA  ILE A  56      -4.357 -13.079  -1.554  1.00  0.300          H  
ATOM    915  HB  ILE A  56      -3.436 -14.064   1.164  1.00  0.440          H  
ATOM    916 1HG1 ILE A  56      -5.334 -11.814   0.422  1.00  0.440          H  
ATOM    917 2HG1 ILE A  56      -5.865 -13.467   0.748  1.00  0.440          H  
ATOM    918 1HG2 ILE A  56      -2.576 -11.812   1.517  1.00  0.440          H  
ATOM    919 2HG2 ILE A  56      -1.693 -12.561   0.213  1.00  0.440          H  
ATOM    920 3HG2 ILE A  56      -2.941 -11.365  -0.126  1.00  0.440          H  
ATOM    921 1HD1 ILE A  56      -6.153 -12.054   2.730  1.00  0.440          H  
ATOM    922 2HD1 ILE A  56      -4.965 -13.323   3.027  1.00  0.440          H  
ATOM    923 3HD1 ILE A  56      -4.446 -11.663   2.731  1.00  0.440          H  
ATOM    924  N   ARG A  57      -1.848 -15.216  -1.101  1.00  0.250          N  
ATOM    925  CA  ARG A  57      -0.532 -15.570  -1.629  1.00  0.260          C  
ATOM    926  C   ARG A  57      -0.572 -15.810  -3.122  1.00  0.270          C  
ATOM    927  O   ARG A  57       0.359 -15.439  -3.838  1.00  0.260          O  
ATOM    928  CB  ARG A  57       0.011 -16.830  -0.998  1.00  0.360          C  
ATOM    929  CG  ARG A  57       0.396 -16.719   0.429  1.00  0.360          C  
ATOM    930  CD  ARG A  57       1.041 -17.936   0.891  1.00  0.360          C  
ATOM    931  NE  ARG A  57       1.096 -17.992   2.335  1.00  0.360          N  
ATOM    932  CZ  ARG A  57       0.237 -18.660   3.120  1.00  0.360          C  
ATOM    933  NH1 ARG A  57      -0.752 -19.334   2.602  1.00  0.360          N  
ATOM    934  NH2 ARG A  57       0.425 -18.616   4.414  1.00  0.360          N  
ATOM    935  H   ARG A  57      -2.275 -15.795  -0.374  1.00  0.300          H  
ATOM    936  HA  ARG A  57       0.153 -14.751  -1.422  1.00  0.310          H  
ATOM    937 1HB  ARG A  57      -0.743 -17.615  -1.074  1.00  0.430          H  
ATOM    938 2HB  ARG A  57       0.886 -17.163  -1.553  1.00  0.430          H  
ATOM    939 1HG  ARG A  57       1.113 -15.921   0.518  1.00  0.430          H  
ATOM    940 2HG  ARG A  57      -0.454 -16.506   1.055  1.00  0.430          H  
ATOM    941 1HD  ARG A  57       0.521 -18.807   0.511  1.00  0.430          H  
ATOM    942 2HD  ARG A  57       2.065 -17.947   0.520  1.00  0.430          H  
ATOM    943  HE  ARG A  57       1.826 -17.467   2.824  1.00  0.430          H  
ATOM    944 1HH1 ARG A  57      -0.861 -19.334   1.604  1.00  0.430          H  
ATOM    945 2HH1 ARG A  57      -1.397 -19.816   3.200  1.00  0.430          H  
ATOM    946 1HH2 ARG A  57       1.225 -18.062   4.750  1.00  0.430          H  
ATOM    947 2HH2 ARG A  57      -0.181 -19.115   5.046  1.00  0.430          H  
ATOM    948  N   ASN A  58      -1.623 -16.468  -3.601  1.00  0.340          N  
ATOM    949  CA  ASN A  58      -1.697 -16.751  -5.013  1.00  0.390          C  
ATOM    950  C   ASN A  58      -1.832 -15.459  -5.795  1.00  0.370          C  
ATOM    951  O   ASN A  58      -1.109 -15.243  -6.768  1.00  0.380          O  
ATOM    952  CB  ASN A  58      -2.850 -17.686  -5.325  1.00  0.530          C  
ATOM    953  CG  ASN A  58      -2.606 -19.121  -4.910  1.00  0.530          C  
ATOM    954  OD1 ASN A  58      -1.478 -19.541  -4.629  1.00  0.530          O  
ATOM    955  ND2 ASN A  58      -3.658 -19.896  -4.905  1.00  0.530          N  
ATOM    956  H   ASN A  58      -2.349 -16.797  -2.963  1.00  0.410          H  
ATOM    957  HA  ASN A  58      -0.767 -17.227  -5.322  1.00  0.470          H  
ATOM    958 1HB  ASN A  58      -3.743 -17.326  -4.804  1.00  0.630          H  
ATOM    959 2HB  ASN A  58      -3.061 -17.656  -6.392  1.00  0.630          H  
ATOM    960 1HD2 ASN A  58      -3.562 -20.866  -4.675  1.00  0.630          H  
ATOM    961 2HD2 ASN A  58      -4.554 -19.527  -5.148  1.00  0.630          H  
ATOM    962  N   ALA A  59      -2.711 -14.554  -5.353  1.00  0.380          N  
ATOM    963  CA  ALA A  59      -2.850 -13.290  -6.060  1.00  0.410          C  
ATOM    964  C   ALA A  59      -1.549 -12.497  -5.991  1.00  0.390          C  
ATOM    965  O   ALA A  59      -1.047 -12.006  -7.004  1.00  0.440          O  
ATOM    966  CB  ALA A  59      -3.982 -12.491  -5.451  1.00  0.560          C  
ATOM    967  H   ALA A  59      -3.302 -14.765  -4.542  1.00  0.460          H  
ATOM    968  HA  ALA A  59      -3.066 -13.499  -7.106  1.00  0.490          H  
ATOM    969 1HB  ALA A  59      -4.099 -11.542  -5.971  1.00  0.670          H  
ATOM    970 2HB  ALA A  59      -4.908 -13.063  -5.514  1.00  0.670          H  
ATOM    971 3HB  ALA A  59      -3.738 -12.323  -4.417  1.00  0.670          H  
ATOM    972  N   ALA A  60      -0.962 -12.444  -4.795  1.00  0.340          N  
ATOM    973  CA  ALA A  60       0.259 -11.720  -4.514  1.00  0.410          C  
ATOM    974  C   ALA A  60       1.432 -12.257  -5.340  1.00  0.400          C  
ATOM    975  O   ALA A  60       2.336 -11.507  -5.695  1.00  0.430          O  
ATOM    976  CB  ALA A  60       0.535 -11.755  -3.021  1.00  0.550          C  
ATOM    977  H   ALA A  60      -1.423 -12.888  -4.002  1.00  0.410          H  
ATOM    978  HA  ALA A  60       0.096 -10.682  -4.791  1.00  0.490          H  
ATOM    979 1HB  ALA A  60       1.404 -11.158  -2.791  1.00  0.660          H  
ATOM    980 2HB  ALA A  60      -0.324 -11.348  -2.491  1.00  0.660          H  
ATOM    981 3HB  ALA A  60       0.695 -12.783  -2.712  1.00  0.660          H  
ATOM    982  N   SER A  61       1.436 -13.552  -5.671  1.00  0.380          N  
ATOM    983  CA  SER A  61       2.523 -14.154  -6.445  1.00  0.410          C  
ATOM    984  C   SER A  61       2.595 -13.572  -7.857  1.00  0.410          C  
ATOM    985  O   SER A  61       3.596 -13.745  -8.555  1.00  0.530          O  
ATOM    986  CB  SER A  61       2.360 -15.658  -6.582  1.00  0.560          C  
ATOM    987  OG  SER A  61       1.344 -15.990  -7.500  1.00  0.560          O  
ATOM    988  H   SER A  61       0.709 -14.177  -5.315  1.00  0.460          H  
ATOM    989  HA  SER A  61       3.463 -13.944  -5.935  1.00  0.490          H  
ATOM    990 1HB  SER A  61       3.302 -16.092  -6.908  1.00  0.670          H  
ATOM    991 2HB  SER A  61       2.122 -16.086  -5.610  1.00  0.670          H  
ATOM    992  HG  SER A  61       0.491 -15.742  -7.101  1.00  0.670          H  
ATOM    993  N   GLY A  62       1.529 -12.890  -8.303  1.00  0.320          N  
ATOM    994  CA  GLY A  62       1.489 -12.298  -9.629  1.00  0.340          C  
ATOM    995  C   GLY A  62       2.150 -10.918  -9.653  1.00  0.360          C  
ATOM    996  O   GLY A  62       2.224 -10.273 -10.702  1.00  0.450          O  
ATOM    997  H   GLY A  62       0.715 -12.745  -7.698  1.00  0.380          H  
ATOM    998 1HA  GLY A  62       1.986 -12.960 -10.337  1.00  0.410          H  
ATOM    999 2HA  GLY A  62       0.450 -12.209  -9.943  1.00  0.410          H  
ATOM   1000  N   TYR A  63       2.636 -10.470  -8.500  1.00  0.430          N  
ATOM   1001  CA  TYR A  63       3.262  -9.171  -8.342  1.00  0.490          C  
ATOM   1002  C   TYR A  63       4.776  -9.281  -8.157  1.00  0.560          C  
ATOM   1003  O   TYR A  63       5.313 -10.259  -7.623  1.00  0.660          O  
ATOM   1004  CB  TYR A  63       2.653  -8.455  -7.134  1.00  0.660          C  
ATOM   1005  CG  TYR A  63       1.225  -7.986  -7.276  1.00  0.660          C  
ATOM   1006  CD1 TYR A  63       0.168  -8.875  -7.143  1.00  0.660          C  
ATOM   1007  CD2 TYR A  63       0.972  -6.646  -7.493  1.00  0.660          C  
ATOM   1008  CE1 TYR A  63      -1.133  -8.425  -7.248  1.00  0.660          C  
ATOM   1009  CE2 TYR A  63      -0.323  -6.195  -7.593  1.00  0.660          C  
ATOM   1010  CZ  TYR A  63      -1.371  -7.074  -7.476  1.00  0.660          C  
ATOM   1011  OH  TYR A  63      -2.651  -6.607  -7.589  1.00  0.660          O  
ATOM   1012  H   TYR A  63       2.549 -11.050  -7.662  1.00  0.520          H  
ATOM   1013  HA  TYR A  63       3.075  -8.584  -9.240  1.00  0.590          H  
ATOM   1014 1HB  TYR A  63       2.675  -9.134  -6.310  1.00  0.790          H  
ATOM   1015 2HB  TYR A  63       3.271  -7.598  -6.868  1.00  0.790          H  
ATOM   1016  HD1 TYR A  63       0.363  -9.924  -6.965  1.00  0.790          H  
ATOM   1017  HD2 TYR A  63       1.800  -5.943  -7.583  1.00  0.790          H  
ATOM   1018  HE1 TYR A  63      -1.962  -9.127  -7.153  1.00  0.790          H  
ATOM   1019  HE2 TYR A  63      -0.519  -5.136  -7.766  1.00  0.790          H  
ATOM   1020  HH  TYR A  63      -2.623  -5.663  -7.767  1.00  0.790          H  
ATOM   1021  N   LYS A  64       5.487  -8.237  -8.567  1.00  0.580          N  
ATOM   1022  CA  LYS A  64       6.935  -8.183  -8.376  1.00  0.610          C  
ATOM   1023  C   LYS A  64       7.241  -7.844  -6.934  1.00  0.720          C  
ATOM   1024  O   LYS A  64       7.361  -6.684  -6.570  1.00  1.310          O  
ATOM   1025  CB  LYS A  64       7.581  -7.151  -9.297  1.00  0.840          C  
ATOM   1026  CG  LYS A  64       7.492  -7.493 -10.770  1.00  0.840          C  
ATOM   1027  CD  LYS A  64       8.151  -6.418 -11.628  1.00  0.840          C  
ATOM   1028  CE  LYS A  64       8.043  -6.751 -13.123  1.00  0.840          C  
ATOM   1029  NZ  LYS A  64       8.627  -5.678 -13.988  1.00  0.840          N  
ATOM   1030  H   LYS A  64       5.011  -7.464  -9.007  1.00  0.700          H  
ATOM   1031  HA  LYS A  64       7.357  -9.166  -8.589  1.00  0.730          H  
ATOM   1032 1HB  LYS A  64       7.112  -6.179  -9.141  1.00  1.010          H  
ATOM   1033 2HB  LYS A  64       8.638  -7.048  -9.037  1.00  1.010          H  
ATOM   1034 1HG  LYS A  64       7.993  -8.445 -10.946  1.00  1.010          H  
ATOM   1035 2HG  LYS A  64       6.447  -7.596 -11.058  1.00  1.010          H  
ATOM   1036 1HD  LYS A  64       7.672  -5.456 -11.444  1.00  1.010          H  
ATOM   1037 2HD  LYS A  64       9.211  -6.329 -11.365  1.00  1.010          H  
ATOM   1038 1HE  LYS A  64       8.571  -7.682 -13.317  1.00  1.010          H  
ATOM   1039 2HE  LYS A  64       6.993  -6.877 -13.382  1.00  1.010          H  
ATOM   1040 1HZ  LYS A  64       8.538  -5.934 -14.955  1.00  1.010          H  
ATOM   1041 2HZ  LYS A  64       8.146  -4.809 -13.826  1.00  1.010          H  
ATOM   1042 3HZ  LYS A  64       9.632  -5.543 -13.772  1.00  1.010          H  
ATOM   1043  N   ILE A  65       7.292  -8.865  -6.106  1.00  0.500          N  
ATOM   1044  CA  ILE A  65       7.478  -8.712  -4.669  1.00  0.450          C  
ATOM   1045  C   ILE A  65       8.791  -9.172  -4.060  1.00  0.500          C  
ATOM   1046  O   ILE A  65       9.343 -10.240  -4.358  1.00  0.790          O  
ATOM   1047  CB  ILE A  65       6.310  -9.355  -3.917  1.00  0.650          C  
ATOM   1048  CG1 ILE A  65       5.056  -8.515  -4.223  1.00  0.650          C  
ATOM   1049  CG2 ILE A  65       6.629  -9.514  -2.432  1.00  0.650          C  
ATOM   1050  CD1 ILE A  65       3.777  -9.108  -3.792  1.00  0.650          C  
ATOM   1051  H   ILE A  65       7.132  -9.792  -6.510  1.00  0.600          H  
ATOM   1052  HA  ILE A  65       7.411  -7.644  -4.458  1.00  0.540          H  
ATOM   1053  HB  ILE A  65       6.115 -10.340  -4.339  1.00  0.780          H  
ATOM   1054 1HG1 ILE A  65       5.167  -7.541  -3.743  1.00  0.780          H  
ATOM   1055 2HG1 ILE A  65       5.000  -8.364  -5.286  1.00  0.780          H  
ATOM   1056 1HG2 ILE A  65       5.805  -9.967  -1.924  1.00  0.780          H  
ATOM   1057 2HG2 ILE A  65       7.494 -10.153  -2.280  1.00  0.780          H  
ATOM   1058 3HG2 ILE A  65       6.832  -8.536  -2.019  1.00  0.780          H  
ATOM   1059 1HD1 ILE A  65       2.970  -8.440  -4.075  1.00  0.780          H  
ATOM   1060 2HD1 ILE A  65       3.651 -10.054  -4.289  1.00  0.780          H  
ATOM   1061 3HD1 ILE A  65       3.766  -9.253  -2.730  1.00  0.780          H  
ATOM   1062  N   GLU A  66       9.315  -8.284  -3.237  1.00  0.380          N  
ATOM   1063  CA  GLU A  66      10.502  -8.406  -2.408  1.00  0.420          C  
ATOM   1064  C   GLU A  66      11.753  -8.861  -3.137  1.00  0.440          C  
ATOM   1065  O   GLU A  66      12.591  -8.049  -3.507  1.00  0.400          O  
ATOM   1066  CB  GLU A  66      10.240  -9.386  -1.260  1.00  0.570          C  
ATOM   1067  CG  GLU A  66      11.342  -9.448  -0.179  1.00  0.570          C  
ATOM   1068  CD  GLU A  66      11.311  -8.279   0.814  1.00  0.570          C  
ATOM   1069  OE1 GLU A  66      10.249  -7.751   1.068  1.00  0.570          O  
ATOM   1070  OE2 GLU A  66      12.354  -7.913   1.307  1.00  0.570          O  
ATOM   1071  H   GLU A  66       8.759  -7.432  -3.100  1.00  0.460          H  
ATOM   1072  HA  GLU A  66      10.709  -7.441  -1.976  1.00  0.500          H  
ATOM   1073 1HB  GLU A  66       9.319  -9.088  -0.761  1.00  0.690          H  
ATOM   1074 2HB  GLU A  66      10.081 -10.390  -1.641  1.00  0.690          H  
ATOM   1075 1HG  GLU A  66      11.249 -10.382   0.368  1.00  0.690          H  
ATOM   1076 2HG  GLU A  66      12.315  -9.457  -0.664  1.00  0.690          H  
ATOM   1077  N   GLY A  67      11.818 -10.144  -3.476  1.00  0.690          N  
ATOM   1078  CA  GLY A  67      12.995 -10.735  -4.089  1.00  0.770          C  
ATOM   1079  C   GLY A  67      13.234 -10.217  -5.474  1.00  0.600          C  
ATOM   1080  O   GLY A  67      14.331  -9.757  -5.810  1.00  0.480          O  
ATOM   1081  H   GLY A  67      11.013 -10.733  -3.279  1.00  0.830          H  
ATOM   1082 1HA  GLY A  67      13.866 -10.532  -3.467  1.00  0.920          H  
ATOM   1083 2HA  GLY A  67      12.872 -11.817  -4.124  1.00  0.920          H  
ATOM   1084  N   ASP A  68      12.179 -10.250  -6.268  1.00  0.660          N  
ATOM   1085  CA  ASP A  68      12.317  -9.907  -7.665  1.00  0.610          C  
ATOM   1086  C   ASP A  68      12.327  -8.425  -7.822  1.00  0.500          C  
ATOM   1087  O   ASP A  68      12.959  -7.900  -8.740  1.00  0.460          O  
ATOM   1088  CB  ASP A  68      11.196 -10.528  -8.488  1.00  0.870          C  
ATOM   1089  CG  ASP A  68      11.330 -12.040  -8.550  1.00  0.870          C  
ATOM   1090  OD1 ASP A  68      12.292 -12.521  -9.131  1.00  0.870          O  
ATOM   1091  OD2 ASP A  68      10.501 -12.706  -7.995  1.00  0.870          O  
ATOM   1092  H   ASP A  68      11.287 -10.557  -5.866  1.00  0.790          H  
ATOM   1093  HA  ASP A  68      13.266 -10.297  -8.030  1.00  0.730          H  
ATOM   1094 1HB  ASP A  68      10.229 -10.269  -8.048  1.00  1.050          H  
ATOM   1095 2HB  ASP A  68      11.219 -10.127  -9.502  1.00  1.050          H  
ATOM   1096  N   LEU A  69      11.633  -7.731  -6.937  1.00  0.470          N  
ATOM   1097  CA  LEU A  69      11.609  -6.301  -7.050  1.00  0.370          C  
ATOM   1098  C   LEU A  69      12.963  -5.734  -6.667  1.00  0.310          C  
ATOM   1099  O   LEU A  69      13.466  -4.847  -7.355  1.00  0.300          O  
ATOM   1100  CB  LEU A  69      10.512  -5.715  -6.185  1.00  0.560          C  
ATOM   1101  CG  LEU A  69      10.314  -4.192  -6.235  1.00  0.560          C  
ATOM   1102  CD1 LEU A  69      10.007  -3.729  -7.663  1.00  0.560          C  
ATOM   1103  CD2 LEU A  69       9.159  -3.846  -5.337  1.00  0.560          C  
ATOM   1104  H   LEU A  69      11.128  -8.205  -6.201  1.00  0.560          H  
ATOM   1105  HA  LEU A  69      11.411  -6.058  -8.090  1.00  0.440          H  
ATOM   1106 1HB  LEU A  69       9.607  -6.165  -6.482  1.00  0.670          H  
ATOM   1107 2HB  LEU A  69      10.701  -5.995  -5.149  1.00  0.670          H  
ATOM   1108  HG  LEU A  69      11.203  -3.696  -5.899  1.00  0.670          H  
ATOM   1109 1HD1 LEU A  69       9.852  -2.652  -7.664  1.00  0.670          H  
ATOM   1110 2HD1 LEU A  69      10.833  -3.957  -8.333  1.00  0.670          H  
ATOM   1111 3HD1 LEU A  69       9.102  -4.225  -8.021  1.00  0.670          H  
ATOM   1112 1HD2 LEU A  69       8.997  -2.770  -5.346  1.00  0.670          H  
ATOM   1113 2HD2 LEU A  69       8.266  -4.357  -5.703  1.00  0.670          H  
ATOM   1114 3HD2 LEU A  69       9.360  -4.168  -4.331  1.00  0.670          H  
ATOM   1115  N   ARG A  70      13.571  -6.222  -5.573  1.00  0.300          N  
ATOM   1116  CA  ARG A  70      14.866  -5.693  -5.190  1.00  0.290          C  
ATOM   1117  C   ARG A  70      15.890  -5.982  -6.277  1.00  0.280          C  
ATOM   1118  O   ARG A  70      16.707  -5.115  -6.597  1.00  0.260          O  
ATOM   1119  CB  ARG A  70      15.339  -6.273  -3.867  1.00  0.410          C  
ATOM   1120  CG  ARG A  70      14.555  -5.790  -2.654  1.00  0.410          C  
ATOM   1121  CD  ARG A  70      15.066  -6.342  -1.378  1.00  0.410          C  
ATOM   1122  NE  ARG A  70      14.139  -6.098  -0.272  1.00  0.410          N  
ATOM   1123  CZ  ARG A  70      13.947  -4.942   0.388  1.00  0.410          C  
ATOM   1124  NH1 ARG A  70      14.584  -3.831   0.062  1.00  0.410          N  
ATOM   1125  NH2 ARG A  70      13.087  -4.959   1.389  1.00  0.410          N  
ATOM   1126  H   ARG A  70      13.144  -6.948  -4.991  1.00  0.360          H  
ATOM   1127  HA  ARG A  70      14.777  -4.614  -5.076  1.00  0.350          H  
ATOM   1128 1HB  ARG A  70      15.249  -7.362  -3.904  1.00  0.490          H  
ATOM   1129 2HB  ARG A  70      16.388  -6.034  -3.712  1.00  0.490          H  
ATOM   1130 1HG  ARG A  70      14.643  -4.709  -2.613  1.00  0.490          H  
ATOM   1131 2HG  ARG A  70      13.523  -6.045  -2.740  1.00  0.490          H  
ATOM   1132 1HD  ARG A  70      15.178  -7.423  -1.486  1.00  0.490          H  
ATOM   1133 2HD  ARG A  70      16.029  -5.901  -1.133  1.00  0.490          H  
ATOM   1134  HE  ARG A  70      13.599  -6.904   0.085  1.00  0.490          H  
ATOM   1135 1HH1 ARG A  70      15.238  -3.826  -0.702  1.00  0.490          H  
ATOM   1136 2HH1 ARG A  70      14.412  -2.981   0.578  1.00  0.490          H  
ATOM   1137 1HH2 ARG A  70      12.621  -5.859   1.612  1.00  0.490          H  
ATOM   1138 2HH2 ARG A  70      12.897  -4.129   1.922  1.00  0.490          H  
ATOM   1139  N   ARG A  71      15.843  -7.189  -6.869  1.00  0.310          N  
ATOM   1140  CA  ARG A  71      16.771  -7.512  -7.935  1.00  0.340          C  
ATOM   1141  C   ARG A  71      16.576  -6.609  -9.148  1.00  0.310          C  
ATOM   1142  O   ARG A  71      17.563  -6.107  -9.690  1.00  0.300          O  
ATOM   1143  CB  ARG A  71      16.641  -8.980  -8.329  1.00  0.460          C  
ATOM   1144  CG  ARG A  71      17.255  -9.972  -7.322  1.00  0.460          C  
ATOM   1145  CD  ARG A  71      17.331 -11.377  -7.859  1.00  0.460          C  
ATOM   1146  NE  ARG A  71      15.993 -12.011  -7.992  1.00  0.460          N  
ATOM   1147  CZ  ARG A  71      15.356 -12.710  -7.011  1.00  0.460          C  
ATOM   1148  NH1 ARG A  71      15.919 -12.869  -5.825  1.00  0.460          N  
ATOM   1149  NH2 ARG A  71      14.163 -13.240  -7.236  1.00  0.460          N  
ATOM   1150  H   ARG A  71      15.177  -7.904  -6.553  1.00  0.370          H  
ATOM   1151  HA  ARG A  71      17.781  -7.360  -7.559  1.00  0.410          H  
ATOM   1152 1HB  ARG A  71      15.585  -9.229  -8.428  1.00  0.560          H  
ATOM   1153 2HB  ARG A  71      17.110  -9.141  -9.298  1.00  0.560          H  
ATOM   1154 1HG  ARG A  71      18.269  -9.650  -7.089  1.00  0.560          H  
ATOM   1155 2HG  ARG A  71      16.674  -9.978  -6.411  1.00  0.560          H  
ATOM   1156 1HD  ARG A  71      17.786 -11.349  -8.848  1.00  0.560          H  
ATOM   1157 2HD  ARG A  71      17.948 -11.989  -7.207  1.00  0.560          H  
ATOM   1158  HE  ARG A  71      15.515 -11.922  -8.883  1.00  0.560          H  
ATOM   1159 1HH1 ARG A  71      16.824 -12.471  -5.633  1.00  0.560          H  
ATOM   1160 2HH1 ARG A  71      15.439 -13.387  -5.106  1.00  0.560          H  
ATOM   1161 1HH2 ARG A  71      13.686 -13.121  -8.144  1.00  0.560          H  
ATOM   1162 2HH2 ARG A  71      13.689 -13.753  -6.516  1.00  0.560          H  
ATOM   1163  N   GLU A  72      15.322  -6.363  -9.560  1.00  0.330          N  
ATOM   1164  CA  GLU A  72      15.075  -5.500 -10.707  1.00  0.330          C  
ATOM   1165  C   GLU A  72      15.598  -4.096 -10.464  1.00  0.290          C  
ATOM   1166  O   GLU A  72      16.238  -3.511 -11.344  1.00  0.280          O  
ATOM   1167  CB  GLU A  72      13.586  -5.419 -11.038  1.00  0.460          C  
ATOM   1168  CG  GLU A  72      13.286  -4.597 -12.294  1.00  0.460          C  
ATOM   1169  CD  GLU A  72      11.831  -4.545 -12.649  1.00  0.460          C  
ATOM   1170  OE1 GLU A  72      11.119  -3.775 -12.051  1.00  0.460          O  
ATOM   1171  OE2 GLU A  72      11.424  -5.278 -13.527  1.00  0.460          O  
ATOM   1172  H   GLU A  72      14.524  -6.814  -9.099  1.00  0.400          H  
ATOM   1173  HA  GLU A  72      15.598  -5.915 -11.566  1.00  0.400          H  
ATOM   1174 1HB  GLU A  72      13.188  -6.425 -11.179  1.00  0.550          H  
ATOM   1175 2HB  GLU A  72      13.051  -4.972 -10.196  1.00  0.550          H  
ATOM   1176 1HG  GLU A  72      13.635  -3.577 -12.141  1.00  0.550          H  
ATOM   1177 2HG  GLU A  72      13.846  -5.016 -13.129  1.00  0.550          H  
ATOM   1178  N   ILE A  73      15.352  -3.563  -9.264  1.00  0.270          N  
ATOM   1179  CA  ILE A  73      15.794  -2.222  -8.933  1.00  0.240          C  
ATOM   1180  C   ILE A  73      17.302  -2.150  -8.960  1.00  0.230          C  
ATOM   1181  O   ILE A  73      17.861  -1.206  -9.529  1.00  0.230          O  
ATOM   1182  CB  ILE A  73      15.278  -1.785  -7.547  1.00  0.350          C  
ATOM   1183  CG1 ILE A  73      13.733  -1.619  -7.604  1.00  0.350          C  
ATOM   1184  CG2 ILE A  73      15.985  -0.462  -7.109  1.00  0.350          C  
ATOM   1185  CD1 ILE A  73      13.068  -1.510  -6.248  1.00  0.350          C  
ATOM   1186  H   ILE A  73      14.804  -4.098  -8.581  1.00  0.320          H  
ATOM   1187  HA  ILE A  73      15.402  -1.537  -9.681  1.00  0.290          H  
ATOM   1188  HB  ILE A  73      15.492  -2.572  -6.820  1.00  0.420          H  
ATOM   1189 1HG1 ILE A  73      13.499  -0.725  -8.177  1.00  0.420          H  
ATOM   1190 2HG1 ILE A  73      13.307  -2.477  -8.123  1.00  0.420          H  
ATOM   1191 1HG2 ILE A  73      15.633  -0.156  -6.134  1.00  0.420          H  
ATOM   1192 2HG2 ILE A  73      17.060  -0.606  -7.053  1.00  0.420          H  
ATOM   1193 3HG2 ILE A  73      15.769   0.324  -7.835  1.00  0.420          H  
ATOM   1194 1HD1 ILE A  73      11.993  -1.406  -6.382  1.00  0.420          H  
ATOM   1195 2HD1 ILE A  73      13.278  -2.415  -5.681  1.00  0.420          H  
ATOM   1196 3HD1 ILE A  73      13.440  -0.650  -5.707  1.00  0.420          H  
ATOM   1197  N   ALA A  74      17.971  -3.116  -8.323  1.00  0.240          N  
ATOM   1198  CA  ALA A  74      19.416  -3.110  -8.303  1.00  0.240          C  
ATOM   1199  C   ALA A  74      19.981  -3.178  -9.709  1.00  0.250          C  
ATOM   1200  O   ALA A  74      20.929  -2.458 -10.021  1.00  0.250          O  
ATOM   1201  CB  ALA A  74      19.929  -4.280  -7.493  1.00  0.340          C  
ATOM   1202  H   ALA A  74      17.464  -3.864  -7.838  1.00  0.290          H  
ATOM   1203  HA  ALA A  74      19.744  -2.177  -7.847  1.00  0.290          H  
ATOM   1204 1HB  ALA A  74      21.014  -4.257  -7.465  1.00  0.400          H  
ATOM   1205 2HB  ALA A  74      19.533  -4.217  -6.480  1.00  0.400          H  
ATOM   1206 3HB  ALA A  74      19.591  -5.208  -7.958  1.00  0.400          H  
ATOM   1207  N   LEU A  75      19.383  -4.002 -10.580  1.00  0.260          N  
ATOM   1208  CA  LEU A  75      19.864  -4.092 -11.946  1.00  0.280          C  
ATOM   1209  C   LEU A  75      19.662  -2.796 -12.692  1.00  0.260          C  
ATOM   1210  O   LEU A  75      20.570  -2.353 -13.396  1.00  0.250          O  
ATOM   1211  CB  LEU A  75      19.148  -5.221 -12.688  1.00  0.380          C  
ATOM   1212  CG  LEU A  75      19.500  -6.661 -12.257  1.00  0.380          C  
ATOM   1213  CD1 LEU A  75      18.506  -7.613 -12.896  1.00  0.380          C  
ATOM   1214  CD2 LEU A  75      20.931  -7.010 -12.706  1.00  0.380          C  
ATOM   1215  H   LEU A  75      18.615  -4.608 -10.273  1.00  0.310          H  
ATOM   1216  HA  LEU A  75      20.928  -4.290 -11.917  1.00  0.340          H  
ATOM   1217 1HB  LEU A  75      18.075  -5.088 -12.543  1.00  0.460          H  
ATOM   1218 2HB  LEU A  75      19.363  -5.126 -13.753  1.00  0.460          H  
ATOM   1219  HG  LEU A  75      19.426  -6.754 -11.178  1.00  0.460          H  
ATOM   1220 1HD1 LEU A  75      18.735  -8.634 -12.596  1.00  0.460          H  
ATOM   1221 2HD1 LEU A  75      17.498  -7.357 -12.564  1.00  0.460          H  
ATOM   1222 3HD1 LEU A  75      18.565  -7.529 -13.981  1.00  0.460          H  
ATOM   1223 1HD2 LEU A  75      21.159  -8.032 -12.407  1.00  0.460          H  
ATOM   1224 2HD2 LEU A  75      21.002  -6.923 -13.793  1.00  0.460          H  
ATOM   1225 3HD2 LEU A  75      21.649  -6.343 -12.248  1.00  0.460          H  
ATOM   1226  N   ASN A  76      18.511  -2.140 -12.514  1.00  0.240          N  
ATOM   1227  CA  ASN A  76      18.299  -0.897 -13.230  1.00  0.230          C  
ATOM   1228  C   ASN A  76      19.322   0.140 -12.809  1.00  0.210          C  
ATOM   1229  O   ASN A  76      19.890   0.829 -13.663  1.00  0.220          O  
ATOM   1230  CB  ASN A  76      16.897  -0.379 -13.012  1.00  0.330          C  
ATOM   1231  CG  ASN A  76      15.868  -1.162 -13.767  1.00  0.330          C  
ATOM   1232  OD1 ASN A  76      16.179  -1.884 -14.723  1.00  0.330          O  
ATOM   1233  ND2 ASN A  76      14.634  -1.020 -13.372  1.00  0.330          N  
ATOM   1234  H   ASN A  76      17.762  -2.550 -11.944  1.00  0.290          H  
ATOM   1235  HA  ASN A  76      18.443  -1.081 -14.294  1.00  0.280          H  
ATOM   1236 1HB  ASN A  76      16.661  -0.434 -11.945  1.00  0.390          H  
ATOM   1237 2HB  ASN A  76      16.842   0.668 -13.308  1.00  0.390          H  
ATOM   1238 1HD2 ASN A  76      13.899  -1.504 -13.851  1.00  0.390          H  
ATOM   1239 2HD2 ASN A  76      14.417  -0.427 -12.599  1.00  0.390          H  
ATOM   1240  N   ILE A  77      19.623   0.206 -11.508  1.00  0.200          N  
ATOM   1241  CA  ILE A  77      20.601   1.172 -11.046  1.00  0.200          C  
ATOM   1242  C   ILE A  77      21.958   0.841 -11.619  1.00  0.210          C  
ATOM   1243  O   ILE A  77      22.654   1.741 -12.093  1.00  0.210          O  
ATOM   1244  CB  ILE A  77      20.675   1.261  -9.515  1.00  0.280          C  
ATOM   1245  CG1 ILE A  77      19.348   1.860  -8.997  1.00  0.280          C  
ATOM   1246  CG2 ILE A  77      21.898   2.146  -9.106  1.00  0.280          C  
ATOM   1247  CD1 ILE A  77      19.145   1.749  -7.510  1.00  0.280          C  
ATOM   1248  H   ILE A  77      19.118  -0.389 -10.839  1.00  0.240          H  
ATOM   1249  HA  ILE A  77      20.313   2.153 -11.412  1.00  0.240          H  
ATOM   1250  HB  ILE A  77      20.774   0.257  -9.091  1.00  0.340          H  
ATOM   1251 1HG1 ILE A  77      19.308   2.907  -9.277  1.00  0.340          H  
ATOM   1252 2HG1 ILE A  77      18.523   1.343  -9.485  1.00  0.340          H  
ATOM   1253 1HG2 ILE A  77      21.960   2.230  -8.029  1.00  0.340          H  
ATOM   1254 2HG2 ILE A  77      22.828   1.710  -9.469  1.00  0.340          H  
ATOM   1255 3HG2 ILE A  77      21.779   3.132  -9.538  1.00  0.340          H  
ATOM   1256 1HD1 ILE A  77      18.182   2.187  -7.249  1.00  0.340          H  
ATOM   1257 2HD1 ILE A  77      19.156   0.697  -7.223  1.00  0.340          H  
ATOM   1258 3HD1 ILE A  77      19.928   2.277  -6.980  1.00  0.340          H  
ATOM   1259  N   LYS A  78      22.354  -0.435 -11.558  1.00  0.230          N  
ATOM   1260  CA  LYS A  78      23.645  -0.831 -12.085  1.00  0.260          C  
ATOM   1261  C   LYS A  78      23.769  -0.483 -13.557  1.00  0.260          C  
ATOM   1262  O   LYS A  78      24.816   0.015 -13.974  1.00  0.280          O  
ATOM   1263  CB  LYS A  78      23.877  -2.328 -11.882  1.00  0.350          C  
ATOM   1264  CG  LYS A  78      24.138  -2.737 -10.433  1.00  0.350          C  
ATOM   1265  CD  LYS A  78      24.276  -4.250 -10.297  1.00  0.350          C  
ATOM   1266  CE  LYS A  78      24.498  -4.659  -8.844  1.00  0.350          C  
ATOM   1267  NZ  LYS A  78      24.608  -6.141  -8.690  1.00  0.350          N  
ATOM   1268  H   LYS A  78      21.749  -1.140 -11.129  1.00  0.280          H  
ATOM   1269  HA  LYS A  78      24.415  -0.285 -11.544  1.00  0.310          H  
ATOM   1270 1HB  LYS A  78      22.999  -2.873 -12.232  1.00  0.420          H  
ATOM   1271 2HB  LYS A  78      24.724  -2.648 -12.489  1.00  0.420          H  
ATOM   1272 1HG  LYS A  78      25.068  -2.271 -10.106  1.00  0.420          H  
ATOM   1273 2HG  LYS A  78      23.343  -2.378  -9.794  1.00  0.420          H  
ATOM   1274 1HD  LYS A  78      23.360  -4.724 -10.658  1.00  0.420          H  
ATOM   1275 2HD  LYS A  78      25.111  -4.599 -10.902  1.00  0.420          H  
ATOM   1276 1HE  LYS A  78      25.414  -4.196  -8.480  1.00  0.420          H  
ATOM   1277 2HE  LYS A  78      23.659  -4.303  -8.245  1.00  0.420          H  
ATOM   1278 1HZ  LYS A  78      24.752  -6.369  -7.716  1.00  0.420          H  
ATOM   1279 2HZ  LYS A  78      23.757  -6.579  -9.014  1.00  0.420          H  
ATOM   1280 3HZ  LYS A  78      25.390  -6.483  -9.233  1.00  0.420          H  
ATOM   1281  N   HIS A  79      22.701  -0.680 -14.340  1.00  0.250          N  
ATOM   1282  CA  HIS A  79      22.779  -0.368 -15.755  1.00  0.260          C  
ATOM   1283  C   HIS A  79      22.959   1.135 -15.955  1.00  0.250          C  
ATOM   1284  O   HIS A  79      23.767   1.549 -16.786  1.00  0.260          O  
ATOM   1285  CB  HIS A  79      21.523  -0.847 -16.500  1.00  0.360          C  
ATOM   1286  CG  HIS A  79      21.388  -2.361 -16.589  1.00  0.360          C  
ATOM   1287  ND1 HIS A  79      22.372  -3.168 -17.122  1.00  0.360          N  
ATOM   1288  CD2 HIS A  79      20.373  -3.193 -16.232  1.00  0.360          C  
ATOM   1289  CE1 HIS A  79      21.974  -4.430 -17.074  1.00  0.360          C  
ATOM   1290  NE2 HIS A  79      20.767  -4.472 -16.543  1.00  0.360          N  
ATOM   1291  H   HIS A  79      21.865  -1.129 -13.954  1.00  0.300          H  
ATOM   1292  HA  HIS A  79      23.642  -0.870 -16.191  1.00  0.310          H  
ATOM   1293 1HB  HIS A  79      20.638  -0.461 -15.987  1.00  0.430          H  
ATOM   1294 2HB  HIS A  79      21.522  -0.440 -17.509  1.00  0.430          H  
ATOM   1295  HD1 HIS A  79      23.344  -2.911 -17.230  1.00  0.430          H  
ATOM   1296  HD2 HIS A  79      19.396  -3.017 -15.781  1.00  0.430          H  
ATOM   1297  HE1 HIS A  79      22.619  -5.225 -17.447  1.00  0.430          H  
ATOM   1298  N   LEU A  80      22.249   1.960 -15.181  1.00  0.230          N  
ATOM   1299  CA  LEU A  80      22.383   3.405 -15.323  1.00  0.230          C  
ATOM   1300  C   LEU A  80      23.809   3.854 -15.000  1.00  0.240          C  
ATOM   1301  O   LEU A  80      24.378   4.724 -15.692  1.00  0.260          O  
ATOM   1302  CB  LEU A  80      21.380   4.095 -14.385  1.00  0.320          C  
ATOM   1303  CG  LEU A  80      19.869   3.935 -14.751  1.00  0.320          C  
ATOM   1304  CD1 LEU A  80      19.022   4.436 -13.583  1.00  0.320          C  
ATOM   1305  CD2 LEU A  80      19.536   4.724 -16.022  1.00  0.320          C  
ATOM   1306  H   LEU A  80      21.560   1.567 -14.528  1.00  0.280          H  
ATOM   1307  HA  LEU A  80      22.178   3.674 -16.352  1.00  0.280          H  
ATOM   1308 1HB  LEU A  80      21.519   3.689 -13.382  1.00  0.390          H  
ATOM   1309 2HB  LEU A  80      21.605   5.155 -14.355  1.00  0.390          H  
ATOM   1310  HG  LEU A  80      19.643   2.890 -14.919  1.00  0.390          H  
ATOM   1311 1HD1 LEU A  80      17.967   4.318 -13.819  1.00  0.390          H  
ATOM   1312 2HD1 LEU A  80      19.255   3.858 -12.690  1.00  0.390          H  
ATOM   1313 3HD1 LEU A  80      19.233   5.460 -13.397  1.00  0.390          H  
ATOM   1314 1HD2 LEU A  80      18.479   4.596 -16.250  1.00  0.390          H  
ATOM   1315 2HD2 LEU A  80      19.741   5.768 -15.864  1.00  0.390          H  
ATOM   1316 3HD2 LEU A  80      20.122   4.362 -16.860  1.00  0.390          H  
ATOM   1317  N   THR A  81      24.414   3.244 -13.963  1.00  0.240          N  
ATOM   1318  CA  THR A  81      25.779   3.591 -13.595  1.00  0.260          C  
ATOM   1319  C   THR A  81      26.789   3.105 -14.646  1.00  0.250          C  
ATOM   1320  O   THR A  81      27.744   3.830 -14.942  1.00  0.290          O  
ATOM   1321  CB  THR A  81      26.150   3.070 -12.176  1.00  0.360          C  
ATOM   1322  OG1 THR A  81      25.990   1.656 -12.103  1.00  0.360          O  
ATOM   1323  CG2 THR A  81      25.246   3.727 -11.115  1.00  0.360          C  
ATOM   1324  H   THR A  81      23.892   2.564 -13.393  1.00  0.290          H  
ATOM   1325  HA  THR A  81      25.854   4.673 -13.556  1.00  0.310          H  
ATOM   1326  HB  THR A  81      27.187   3.316 -11.962  1.00  0.430          H  
ATOM   1327  HG1 THR A  81      26.605   1.216 -12.695  1.00  0.430          H  
ATOM   1328 1HG2 THR A  81      25.518   3.361 -10.127  1.00  0.430          H  
ATOM   1329 2HG2 THR A  81      25.378   4.786 -11.151  1.00  0.430          H  
ATOM   1330 3HG2 THR A  81      24.209   3.491 -11.310  1.00  0.430          H  
ATOM   1331  N   GLU A  82      26.562   1.923 -15.255  1.00  0.270          N  
ATOM   1332  CA  GLU A  82      27.440   1.411 -16.322  1.00  0.290          C  
ATOM   1333  C   GLU A  82      27.400   2.313 -17.558  1.00  0.280          C  
ATOM   1334  O   GLU A  82      28.430   2.559 -18.192  1.00  0.290          O  
ATOM   1335  CB  GLU A  82      27.046  -0.009 -16.753  1.00  0.400          C  
ATOM   1336  CG  GLU A  82      27.345  -1.126 -15.756  1.00  0.400          C  
ATOM   1337  CD  GLU A  82      26.808  -2.461 -16.226  1.00  0.400          C  
ATOM   1338  OE1 GLU A  82      26.118  -2.476 -17.223  1.00  0.400          O  
ATOM   1339  OE2 GLU A  82      27.083  -3.454 -15.595  1.00  0.400          O  
ATOM   1340  H   GLU A  82      25.787   1.339 -14.923  1.00  0.320          H  
ATOM   1341  HA  GLU A  82      28.462   1.391 -15.947  1.00  0.350          H  
ATOM   1342 1HB  GLU A  82      25.973  -0.029 -16.947  1.00  0.480          H  
ATOM   1343 2HB  GLU A  82      27.548  -0.252 -17.688  1.00  0.480          H  
ATOM   1344 1HG  GLU A  82      28.425  -1.205 -15.642  1.00  0.480          H  
ATOM   1345 2HG  GLU A  82      26.930  -0.881 -14.789  1.00  0.480          H  
ATOM   1346  N   ILE A  83      26.199   2.807 -17.880  1.00  0.270          N  
ATOM   1347  CA  ILE A  83      25.963   3.716 -18.993  1.00  0.290          C  
ATOM   1348  C   ILE A  83      26.668   5.035 -18.746  1.00  0.280          C  
ATOM   1349  O   ILE A  83      27.283   5.602 -19.651  1.00  0.300          O  
ATOM   1350  CB  ILE A  83      24.450   3.959 -19.204  1.00  0.400          C  
ATOM   1351  CG1 ILE A  83      23.785   2.652 -19.704  1.00  0.400          C  
ATOM   1352  CG2 ILE A  83      24.224   5.134 -20.200  1.00  0.400          C  
ATOM   1353  CD1 ILE A  83      22.260   2.647 -19.622  1.00  0.400          C  
ATOM   1354  H   ILE A  83      25.396   2.494 -17.327  1.00  0.320          H  
ATOM   1355  HA  ILE A  83      26.373   3.271 -19.897  1.00  0.350          H  
ATOM   1356  HB  ILE A  83      23.993   4.205 -18.248  1.00  0.480          H  
ATOM   1357 1HG1 ILE A  83      24.069   2.500 -20.743  1.00  0.480          H  
ATOM   1358 2HG1 ILE A  83      24.170   1.819 -19.130  1.00  0.480          H  
ATOM   1359 1HG2 ILE A  83      23.165   5.307 -20.336  1.00  0.480          H  
ATOM   1360 2HG2 ILE A  83      24.675   6.050 -19.827  1.00  0.480          H  
ATOM   1361 3HG2 ILE A  83      24.676   4.883 -21.162  1.00  0.480          H  
ATOM   1362 1HD1 ILE A  83      21.888   1.694 -19.994  1.00  0.480          H  
ATOM   1363 2HD1 ILE A  83      21.954   2.770 -18.585  1.00  0.480          H  
ATOM   1364 3HD1 ILE A  83      21.841   3.448 -20.218  1.00  0.480          H  
ATOM   1365  N   GLY A  84      26.537   5.548 -17.520  1.00  0.280          N  
ATOM   1366  CA  GLY A  84      27.128   6.816 -17.151  1.00  0.290          C  
ATOM   1367  C   GLY A  84      26.110   7.916 -17.365  1.00  0.310          C  
ATOM   1368  O   GLY A  84      26.469   9.059 -17.663  1.00  0.350          O  
ATOM   1369  H   GLY A  84      25.969   5.057 -16.828  1.00  0.340          H  
ATOM   1370 1HA  GLY A  84      27.427   6.782 -16.104  1.00  0.350          H  
ATOM   1371 2HA  GLY A  84      28.019   7.001 -17.747  1.00  0.350          H  
ATOM   1372  N   SER A  85      24.832   7.546 -17.270  1.00  0.310          N  
ATOM   1373  CA  SER A  85      23.747   8.484 -17.465  1.00  0.360          C  
ATOM   1374  C   SER A  85      23.683   9.435 -16.297  1.00  0.360          C  
ATOM   1375  O   SER A  85      24.219   9.140 -15.225  1.00  0.370          O  
ATOM   1376  CB  SER A  85      22.436   7.736 -17.585  1.00  0.480          C  
ATOM   1377  OG  SER A  85      22.094   7.120 -16.365  1.00  0.480          O  
ATOM   1378  H   SER A  85      24.609   6.591 -16.984  1.00  0.370          H  
ATOM   1379  HA  SER A  85      23.931   9.054 -18.378  1.00  0.430          H  
ATOM   1380 1HB  SER A  85      21.646   8.425 -17.880  1.00  0.580          H  
ATOM   1381 2HB  SER A  85      22.520   6.981 -18.361  1.00  0.580          H  
ATOM   1382  HG  SER A  85      21.268   6.652 -16.541  1.00  0.580          H  
ATOM   1383  N   TRP A  86      22.979  10.565 -16.467  1.00  0.370          N  
ATOM   1384  CA  TRP A  86      22.828  11.509 -15.361  1.00  0.380          C  
ATOM   1385  C   TRP A  86      22.264  10.829 -14.123  1.00  0.330          C  
ATOM   1386  O   TRP A  86      22.664  11.141 -12.993  1.00  0.330          O  
ATOM   1387  CB  TRP A  86      21.930  12.693 -15.763  1.00  0.530          C  
ATOM   1388  CG  TRP A  86      20.442  12.381 -15.962  1.00  0.530          C  
ATOM   1389  CD1 TRP A  86      19.817  12.021 -17.119  1.00  0.530          C  
ATOM   1390  CD2 TRP A  86      19.396  12.450 -14.952  1.00  0.530          C  
ATOM   1391  NE1 TRP A  86      18.470  11.856 -16.895  1.00  0.530          N  
ATOM   1392  CE2 TRP A  86      18.201  12.119 -15.574  1.00  0.530          C  
ATOM   1393  CE3 TRP A  86      19.390  12.764 -13.609  1.00  0.530          C  
ATOM   1394  CZ2 TRP A  86      16.995  12.091 -14.878  1.00  0.530          C  
ATOM   1395  CZ3 TRP A  86      18.194  12.736 -12.900  1.00  0.530          C  
ATOM   1396  CH2 TRP A  86      17.026  12.408 -13.517  1.00  0.530          C  
ATOM   1397  H   TRP A  86      22.572  10.768 -17.368  1.00  0.440          H  
ATOM   1398  HA  TRP A  86      23.807  11.904 -15.110  1.00  0.460          H  
ATOM   1399 1HB  TRP A  86      22.008  13.468 -15.005  1.00  0.630          H  
ATOM   1400 2HB  TRP A  86      22.304  13.121 -16.691  1.00  0.630          H  
ATOM   1401  HD1 TRP A  86      20.306  11.888 -18.081  1.00  0.630          H  
ATOM   1402  HE1 TRP A  86      17.785  11.593 -17.591  1.00  0.630          H  
ATOM   1403  HE3 TRP A  86      20.321  13.024 -13.139  1.00  0.630          H  
ATOM   1404  HZ2 TRP A  86      16.055  11.834 -15.362  1.00  0.630          H  
ATOM   1405  HZ3 TRP A  86      18.212  12.983 -11.843  1.00  0.630          H  
ATOM   1406  HH2 TRP A  86      16.101  12.394 -12.936  1.00  0.630          H  
ATOM   1407  N   LYS A  87      21.372   9.853 -14.328  1.00  0.310          N  
ATOM   1408  CA  LYS A  87      20.797   9.161 -13.202  1.00  0.280          C  
ATOM   1409  C   LYS A  87      21.875   8.349 -12.525  1.00  0.290          C  
ATOM   1410  O   LYS A  87      21.993   8.369 -11.300  1.00  0.300          O  
ATOM   1411  CB  LYS A  87      19.685   8.218 -13.625  1.00  0.400          C  
ATOM   1412  CG  LYS A  87      18.437   8.868 -14.131  1.00  0.400          C  
ATOM   1413  CD  LYS A  87      17.384   7.840 -14.489  1.00  0.400          C  
ATOM   1414  CE  LYS A  87      16.113   8.496 -14.993  1.00  0.400          C  
ATOM   1415  NZ  LYS A  87      15.078   7.486 -15.376  1.00  0.400          N  
ATOM   1416  H   LYS A  87      21.064   9.653 -15.269  1.00  0.370          H  
ATOM   1417  HA  LYS A  87      20.420   9.893 -12.500  1.00  0.340          H  
ATOM   1418 1HB  LYS A  87      20.056   7.558 -14.395  1.00  0.480          H  
ATOM   1419 2HB  LYS A  87      19.407   7.611 -12.769  1.00  0.480          H  
ATOM   1420 1HG  LYS A  87      18.047   9.555 -13.400  1.00  0.480          H  
ATOM   1421 2HG  LYS A  87      18.686   9.421 -15.025  1.00  0.480          H  
ATOM   1422 1HD  LYS A  87      17.769   7.180 -15.263  1.00  0.480          H  
ATOM   1423 2HD  LYS A  87      17.148   7.241 -13.608  1.00  0.480          H  
ATOM   1424 1HE  LYS A  87      15.711   9.140 -14.211  1.00  0.480          H  
ATOM   1425 2HE  LYS A  87      16.351   9.107 -15.865  1.00  0.480          H  
ATOM   1426 1HZ  LYS A  87      14.248   7.960 -15.707  1.00  0.480          H  
ATOM   1427 2HZ  LYS A  87      15.439   6.891 -16.110  1.00  0.480          H  
ATOM   1428 3HZ  LYS A  87      14.841   6.921 -14.572  1.00  0.480          H  
ATOM   1429  N   GLY A  88      22.682   7.655 -13.332  1.00  0.310          N  
ATOM   1430  CA  GLY A  88      23.764   6.822 -12.829  1.00  0.350          C  
ATOM   1431  C   GLY A  88      24.770   7.632 -12.019  1.00  0.380          C  
ATOM   1432  O   GLY A  88      25.235   7.186 -10.964  1.00  0.400          O  
ATOM   1433  H   GLY A  88      22.495   7.669 -14.336  1.00  0.370          H  
ATOM   1434 1HA  GLY A  88      23.360   6.006 -12.231  1.00  0.420          H  
ATOM   1435 2HA  GLY A  88      24.271   6.380 -13.684  1.00  0.420          H  
ATOM   1436  N   ILE A  89      25.051   8.847 -12.474  1.00  0.390          N  
ATOM   1437  CA  ILE A  89      25.986   9.728 -11.791  1.00  0.420          C  
ATOM   1438  C   ILE A  89      25.434  10.098 -10.425  1.00  0.400          C  
ATOM   1439  O   ILE A  89      26.146  10.014  -9.417  1.00  0.430          O  
ATOM   1440  CB  ILE A  89      26.240  10.995 -12.632  1.00  0.580          C  
ATOM   1441  CG1 ILE A  89      26.995  10.589 -13.924  1.00  0.580          C  
ATOM   1442  CG2 ILE A  89      27.058  12.011 -11.802  1.00  0.580          C  
ATOM   1443  CD1 ILE A  89      27.037  11.624 -15.013  1.00  0.580          C  
ATOM   1444  H   ILE A  89      24.632   9.114 -13.374  1.00  0.470          H  
ATOM   1445  HA  ILE A  89      26.926   9.201 -11.652  1.00  0.500          H  
ATOM   1446  HB  ILE A  89      25.291  11.437 -12.927  1.00  0.690          H  
ATOM   1447 1HG1 ILE A  89      28.009  10.370 -13.661  1.00  0.690          H  
ATOM   1448 2HG1 ILE A  89      26.535   9.692 -14.334  1.00  0.690          H  
ATOM   1449 1HG2 ILE A  89      27.243  12.902 -12.388  1.00  0.690          H  
ATOM   1450 2HG2 ILE A  89      26.513  12.295 -10.903  1.00  0.690          H  
ATOM   1451 3HG2 ILE A  89      28.006  11.557 -11.519  1.00  0.690          H  
ATOM   1452 1HD1 ILE A  89      27.594  11.220 -15.863  1.00  0.690          H  
ATOM   1453 2HD1 ILE A  89      26.033  11.855 -15.332  1.00  0.690          H  
ATOM   1454 3HD1 ILE A  89      27.521  12.525 -14.665  1.00  0.690          H  
ATOM   1455  N   ARG A  90      24.176  10.528 -10.389  1.00  0.350          N  
ATOM   1456  CA  ARG A  90      23.541  10.869  -9.133  1.00  0.340          C  
ATOM   1457  C   ARG A  90      23.452   9.647  -8.216  1.00  0.340          C  
ATOM   1458  O   ARG A  90      23.589   9.759  -6.994  1.00  0.380          O  
ATOM   1459  CB  ARG A  90      22.196  11.481  -9.389  1.00  0.480          C  
ATOM   1460  CG  ARG A  90      22.210  12.893  -9.935  1.00  0.480          C  
ATOM   1461  CD  ARG A  90      20.868  13.291 -10.302  1.00  0.480          C  
ATOM   1462  NE  ARG A  90      20.780  14.663 -10.806  1.00  0.480          N  
ATOM   1463  CZ  ARG A  90      20.420  15.763 -10.083  1.00  0.480          C  
ATOM   1464  NH1 ARG A  90      20.019  15.679  -8.818  1.00  0.480          N  
ATOM   1465  NH2 ARG A  90      20.450  16.950 -10.674  1.00  0.480          N  
ATOM   1466  H   ARG A  90      23.649  10.608 -11.267  1.00  0.420          H  
ATOM   1467  HA  ARG A  90      24.155  11.617  -8.638  1.00  0.410          H  
ATOM   1468 1HB  ARG A  90      21.628  10.849 -10.073  1.00  0.580          H  
ATOM   1469 2HB  ARG A  90      21.672  11.540  -8.453  1.00  0.580          H  
ATOM   1470 1HG  ARG A  90      22.567  13.581  -9.181  1.00  0.580          H  
ATOM   1471 2HG  ARG A  90      22.847  12.942 -10.819  1.00  0.580          H  
ATOM   1472 1HD  ARG A  90      20.527  12.615 -11.052  1.00  0.580          H  
ATOM   1473 2HD  ARG A  90      20.248  13.200  -9.465  1.00  0.580          H  
ATOM   1474  HE  ARG A  90      21.077  14.826 -11.759  1.00  0.580          H  
ATOM   1475 1HH1 ARG A  90      19.943  14.770  -8.330  1.00  0.580          H  
ATOM   1476 2HH1 ARG A  90      19.727  16.525  -8.327  1.00  0.580          H  
ATOM   1477 1HH2 ARG A  90      20.745  17.032 -11.637  1.00  0.580          H  
ATOM   1478 2HH2 ARG A  90      20.178  17.778 -10.160  1.00  0.580          H  
ATOM   1479  N   HIS A  91      23.240   8.450  -8.778  1.00  0.330          N  
ATOM   1480  CA  HIS A  91      23.185   7.289  -7.906  1.00  0.360          C  
ATOM   1481  C   HIS A  91      24.561   7.054  -7.267  1.00  0.440          C  
ATOM   1482  O   HIS A  91      24.657   6.862  -6.053  1.00  0.480          O  
ATOM   1483  CB  HIS A  91      22.753   6.015  -8.665  1.00  0.490          C  
ATOM   1484  CG  HIS A  91      21.281   5.938  -9.054  1.00  0.490          C  
ATOM   1485  ND1 HIS A  91      20.266   5.918  -8.122  1.00  0.490          N  
ATOM   1486  CD2 HIS A  91      20.677   5.841 -10.264  1.00  0.490          C  
ATOM   1487  CE1 HIS A  91      19.102   5.820  -8.747  1.00  0.490          C  
ATOM   1488  NE2 HIS A  91      19.324   5.773 -10.041  1.00  0.490          N  
ATOM   1489  H   HIS A  91      23.057   8.374  -9.783  1.00  0.400          H  
ATOM   1490  HA  HIS A  91      22.467   7.466  -7.109  1.00  0.430          H  
ATOM   1491 1HB  HIS A  91      23.338   5.937  -9.580  1.00  0.590          H  
ATOM   1492 2HB  HIS A  91      22.988   5.141  -8.062  1.00  0.590          H  
ATOM   1493  HD1 HIS A  91      20.341   6.279  -7.195  1.00  0.590          H  
ATOM   1494  HD2 HIS A  91      21.059   5.805 -11.281  1.00  0.590          H  
ATOM   1495  HE1 HIS A  91      18.172   5.791  -8.182  1.00  0.590          H  
ATOM   1496  N   ARG A  92      25.642   7.150  -8.056  1.00  0.460          N  
ATOM   1497  CA  ARG A  92      26.993   6.934  -7.525  1.00  0.540          C  
ATOM   1498  C   ARG A  92      27.361   7.938  -6.441  1.00  0.560          C  
ATOM   1499  O   ARG A  92      28.034   7.602  -5.464  1.00  0.630          O  
ATOM   1500  CB  ARG A  92      28.076   7.002  -8.597  1.00  0.720          C  
ATOM   1501  CG  ARG A  92      28.151   5.831  -9.570  1.00  0.720          C  
ATOM   1502  CD  ARG A  92      29.455   5.843 -10.316  1.00  0.720          C  
ATOM   1503  NE  ARG A  92      29.617   7.016 -11.185  1.00  0.720          N  
ATOM   1504  CZ  ARG A  92      29.242   7.100 -12.481  1.00  0.720          C  
ATOM   1505  NH1 ARG A  92      28.699   6.077 -13.092  1.00  0.720          N  
ATOM   1506  NH2 ARG A  92      29.444   8.220 -13.143  1.00  0.720          N  
ATOM   1507  H   ARG A  92      25.510   7.321  -9.058  1.00  0.550          H  
ATOM   1508  HA  ARG A  92      27.023   5.938  -7.087  1.00  0.650          H  
ATOM   1509 1HB  ARG A  92      27.910   7.900  -9.197  1.00  0.870          H  
ATOM   1510 2HB  ARG A  92      29.048   7.106  -8.120  1.00  0.870          H  
ATOM   1511 1HG  ARG A  92      28.059   4.890  -9.029  1.00  0.870          H  
ATOM   1512 2HG  ARG A  92      27.348   5.916 -10.292  1.00  0.870          H  
ATOM   1513 1HD  ARG A  92      30.270   5.850  -9.592  1.00  0.870          H  
ATOM   1514 2HD  ARG A  92      29.536   4.944 -10.921  1.00  0.870          H  
ATOM   1515  HE  ARG A  92      30.042   7.837 -10.774  1.00  0.870          H  
ATOM   1516 1HH1 ARG A  92      28.579   5.205 -12.607  1.00  0.870          H  
ATOM   1517 2HH1 ARG A  92      28.433   6.153 -14.066  1.00  0.870          H  
ATOM   1518 1HH2 ARG A  92      29.872   9.010 -12.680  1.00  0.870          H  
ATOM   1519 2HH2 ARG A  92      29.182   8.285 -14.117  1.00  0.870          H  
ATOM   1520  N   LYS A  93      26.912   9.176  -6.615  1.00  0.520          N  
ATOM   1521  CA  LYS A  93      27.191  10.263  -5.689  1.00  0.540          C  
ATOM   1522  C   LYS A  93      26.201  10.363  -4.526  1.00  0.540          C  
ATOM   1523  O   LYS A  93      26.296  11.294  -3.722  1.00  0.560          O  
ATOM   1524  CB  LYS A  93      27.224  11.597  -6.434  1.00  0.750          C  
ATOM   1525  CG  LYS A  93      28.359  11.778  -7.418  1.00  0.750          C  
ATOM   1526  CD  LYS A  93      28.305  13.177  -8.030  1.00  0.750          C  
ATOM   1527  CE  LYS A  93      29.442  13.415  -9.011  1.00  0.750          C  
ATOM   1528  NZ  LYS A  93      29.413  14.804  -9.574  1.00  0.750          N  
ATOM   1529  H   LYS A  93      26.402   9.382  -7.482  1.00  0.620          H  
ATOM   1530  HA  LYS A  93      28.176  10.088  -5.261  1.00  0.650          H  
ATOM   1531 1HB  LYS A  93      26.307  11.685  -7.017  1.00  0.900          H  
ATOM   1532 2HB  LYS A  93      27.250  12.419  -5.722  1.00  0.900          H  
ATOM   1533 1HG  LYS A  93      29.311  11.634  -6.909  1.00  0.900          H  
ATOM   1534 2HG  LYS A  93      28.270  11.032  -8.210  1.00  0.900          H  
ATOM   1535 1HD  LYS A  93      27.355  13.294  -8.557  1.00  0.900          H  
ATOM   1536 2HD  LYS A  93      28.353  13.922  -7.237  1.00  0.900          H  
ATOM   1537 1HE  LYS A  93      30.392  13.259  -8.504  1.00  0.900          H  
ATOM   1538 2HE  LYS A  93      29.359  12.704  -9.827  1.00  0.900          H  
ATOM   1539 1HZ  LYS A  93      30.182  14.920 -10.220  1.00  0.900          H  
ATOM   1540 2HZ  LYS A  93      28.542  14.974 -10.057  1.00  0.900          H  
ATOM   1541 3HZ  LYS A  93      29.507  15.472  -8.820  1.00  0.900          H  
ATOM   1542  N   ASN A  94      25.254   9.422  -4.428  1.00  0.510          N  
ATOM   1543  CA  ASN A  94      24.225   9.430  -3.396  1.00  0.520          C  
ATOM   1544  C   ASN A  94      23.395  10.712  -3.380  1.00  0.500          C  
ATOM   1545  O   ASN A  94      23.138  11.282  -2.318  1.00  0.520          O  
ATOM   1546  CB  ASN A  94      24.830   9.168  -2.023  1.00  0.720          C  
ATOM   1547  CG  ASN A  94      25.439   7.779  -1.890  1.00  0.720          C  
ATOM   1548  OD1 ASN A  94      24.829   6.727  -2.204  1.00  0.720          O  
ATOM   1549  ND2 ASN A  94      26.666   7.755  -1.418  1.00  0.720          N  
ATOM   1550  H   ASN A  94      25.228   8.654  -5.106  1.00  0.610          H  
ATOM   1551  HA  ASN A  94      23.539   8.624  -3.628  1.00  0.620          H  
ATOM   1552 1HB  ASN A  94      25.597   9.905  -1.803  1.00  0.870          H  
ATOM   1553 2HB  ASN A  94      24.057   9.284  -1.263  1.00  0.870          H  
ATOM   1554 1HD2 ASN A  94      27.143   6.882  -1.303  1.00  0.870          H  
ATOM   1555 2HD2 ASN A  94      27.127   8.610  -1.181  1.00  0.870          H  
ATOM   1556  N   LEU A  95      23.025  11.185  -4.566  1.00  0.470          N  
ATOM   1557  CA  LEU A  95      22.210  12.371  -4.720  1.00  0.480          C  
ATOM   1558  C   LEU A  95      20.784  11.943  -5.055  1.00  0.450          C  
ATOM   1559  O   LEU A  95      20.578  10.804  -5.469  1.00  0.440          O  
ATOM   1560  CB  LEU A  95      22.759  13.242  -5.857  1.00  0.670          C  
ATOM   1561  CG  LEU A  95      24.214  13.675  -5.742  1.00  0.670          C  
ATOM   1562  CD1 LEU A  95      24.602  14.462  -6.982  1.00  0.670          C  
ATOM   1563  CD2 LEU A  95      24.432  14.483  -4.506  1.00  0.670          C  
ATOM   1564  H   LEU A  95      23.301  10.672  -5.409  1.00  0.560          H  
ATOM   1565  HA  LEU A  95      22.234  12.909  -3.787  1.00  0.580          H  
ATOM   1566 1HB  LEU A  95      22.676  12.674  -6.758  1.00  0.800          H  
ATOM   1567 2HB  LEU A  95      22.148  14.131  -5.966  1.00  0.800          H  
ATOM   1568  HG  LEU A  95      24.830  12.802  -5.687  1.00  0.800          H  
ATOM   1569 1HD1 LEU A  95      25.649  14.751  -6.907  1.00  0.800          H  
ATOM   1570 2HD1 LEU A  95      24.466  13.853  -7.862  1.00  0.800          H  
ATOM   1571 3HD1 LEU A  95      23.982  15.357  -7.059  1.00  0.800          H  
ATOM   1572 1HD2 LEU A  95      25.483  14.763  -4.448  1.00  0.800          H  
ATOM   1573 2HD2 LEU A  95      23.817  15.375  -4.531  1.00  0.800          H  
ATOM   1574 3HD2 LEU A  95      24.181  13.881  -3.641  1.00  0.800          H  
ATOM   1575  N   PRO A  96      19.769  12.777  -4.791  1.00  0.470          N  
ATOM   1576  CA  PRO A  96      18.401  12.584  -5.227  1.00  0.470          C  
ATOM   1577  C   PRO A  96      18.409  12.479  -6.741  1.00  0.440          C  
ATOM   1578  O   PRO A  96      19.208  13.161  -7.386  1.00  0.440          O  
ATOM   1579  CB  PRO A  96      17.716  13.869  -4.748  1.00  0.700          C  
ATOM   1580  CG  PRO A  96      18.543  14.338  -3.577  1.00  0.700          C  
ATOM   1581  CD  PRO A  96      19.966  13.955  -3.927  1.00  0.700          C  
ATOM   1582  HA  PRO A  96      17.978  11.684  -4.759  1.00  0.560          H  
ATOM   1583 1HB  PRO A  96      17.695  14.606  -5.559  1.00  0.850          H  
ATOM   1584 2HB  PRO A  96      16.674  13.655  -4.480  1.00  0.850          H  
ATOM   1585 1HG  PRO A  96      18.416  15.430  -3.445  1.00  0.850          H  
ATOM   1586 2HG  PRO A  96      18.182  13.871  -2.650  1.00  0.850          H  
ATOM   1587 1HD  PRO A  96      20.467  14.735  -4.479  1.00  0.850          H  
ATOM   1588 2HD  PRO A  96      20.470  13.702  -2.986  1.00  0.850          H  
ATOM   1589  N   VAL A  97      17.512  11.669  -7.322  1.00  0.430          N  
ATOM   1590  CA  VAL A  97      17.517  11.513  -8.775  1.00  0.420          C  
ATOM   1591  C   VAL A  97      16.116  11.712  -9.354  1.00  0.540          C  
ATOM   1592  O   VAL A  97      15.584  10.848 -10.047  1.00  1.200          O  
ATOM   1593  CB  VAL A  97      17.990  10.068  -9.122  1.00  0.590          C  
ATOM   1594  CG1 VAL A  97      18.324   9.945 -10.587  1.00  0.590          C  
ATOM   1595  CG2 VAL A  97      19.177   9.674  -8.274  1.00  0.590          C  
ATOM   1596  H   VAL A  97      16.856  11.147  -6.754  1.00  0.520          H  
ATOM   1597  HA  VAL A  97      18.188  12.245  -9.214  1.00  0.500          H  
ATOM   1598  HB  VAL A  97      17.175   9.374  -8.925  1.00  0.710          H  
ATOM   1599 1HG1 VAL A  97      18.634   8.918 -10.789  1.00  0.710          H  
ATOM   1600 2HG1 VAL A  97      17.486  10.184 -11.215  1.00  0.710          H  
ATOM   1601 3HG1 VAL A  97      19.134  10.617 -10.808  1.00  0.710          H  
ATOM   1602 1HG2 VAL A  97      19.486   8.671  -8.528  1.00  0.710          H  
ATOM   1603 2HG2 VAL A  97      19.953  10.328  -8.461  1.00  0.710          H  
ATOM   1604 3HG2 VAL A  97      18.934   9.709  -7.218  1.00  0.710          H  
ATOM   1605  N   ARG A  98      15.556  12.891  -9.135  1.00  0.460          N  
ATOM   1606  CA  ARG A  98      14.239  13.235  -9.672  1.00  0.510          C  
ATOM   1607  C   ARG A  98      14.184  14.665 -10.185  1.00  0.600          C  
ATOM   1608  O   ARG A  98      13.114  15.260 -10.252  1.00  0.820          O  
ATOM   1609  CB  ARG A  98      13.149  13.066  -8.610  1.00  0.690          C  
ATOM   1610  CG  ARG A  98      12.876  11.637  -8.108  1.00  0.690          C  
ATOM   1611  CD  ARG A  98      12.261  10.768  -9.158  1.00  0.690          C  
ATOM   1612  NE  ARG A  98      11.955   9.438  -8.648  1.00  0.690          N  
ATOM   1613  CZ  ARG A  98      12.802   8.381  -8.630  1.00  0.690          C  
ATOM   1614  NH1 ARG A  98      14.040   8.483  -9.088  1.00  0.690          N  
ATOM   1615  NH2 ARG A  98      12.378   7.223  -8.141  1.00  0.690          N  
ATOM   1616  H   ARG A  98      16.055  13.542  -8.544  1.00  0.550          H  
ATOM   1617  HA  ARG A  98      14.027  12.578 -10.514  1.00  0.610          H  
ATOM   1618 1HB  ARG A  98      13.406  13.669  -7.738  1.00  0.830          H  
ATOM   1619 2HB  ARG A  98      12.207  13.450  -8.998  1.00  0.830          H  
ATOM   1620 1HG  ARG A  98      13.799  11.176  -7.774  1.00  0.830          H  
ATOM   1621 2HG  ARG A  98      12.182  11.686  -7.271  1.00  0.830          H  
ATOM   1622 1HD  ARG A  98      11.330  11.223  -9.494  1.00  0.830          H  
ATOM   1623 2HD  ARG A  98      12.927  10.661 -10.006  1.00  0.830          H  
ATOM   1624  HE  ARG A  98      11.023   9.292  -8.283  1.00  0.830          H  
ATOM   1625 1HH1 ARG A  98      14.403   9.373  -9.472  1.00  0.830          H  
ATOM   1626 2HH1 ARG A  98      14.652   7.683  -9.067  1.00  0.830          H  
ATOM   1627 1HH2 ARG A  98      11.435   7.139  -7.789  1.00  0.830          H  
ATOM   1628 2HH2 ARG A  98      12.995   6.425  -8.119  1.00  0.830          H  
ATOM   1629  N   GLY A  99      15.344  15.247 -10.480  1.00  0.620          N  
ATOM   1630  CA  GLY A  99      15.425  16.643 -10.928  1.00  0.860          C  
ATOM   1631  C   GLY A  99      15.431  17.615  -9.739  1.00  0.910          C  
ATOM   1632  O   GLY A  99      15.449  18.834  -9.906  1.00  1.080          O  
ATOM   1633  H   GLY A  99      16.188  14.697 -10.431  1.00  0.740          H  
ATOM   1634 1HA  GLY A  99      16.331  16.782 -11.518  1.00  1.030          H  
ATOM   1635 2HA  GLY A  99      14.581  16.867 -11.580  1.00  1.030          H  
ATOM   1636  N   GLN A 100      15.402  17.042  -8.548  1.00  0.810          N  
ATOM   1637  CA  GLN A 100      15.386  17.716  -7.264  1.00  0.880          C  
ATOM   1638  C   GLN A 100      16.677  18.476  -6.996  1.00  0.840          C  
ATOM   1639  O   GLN A 100      17.771  17.981  -7.276  1.00  0.740          O  
ATOM   1640  CB  GLN A 100      15.140  16.678  -6.173  1.00  1.200          C  
ATOM   1641  CG  GLN A 100      15.007  17.224  -4.791  1.00  1.200          C  
ATOM   1642  CD  GLN A 100      14.659  16.159  -3.802  1.00  1.200          C  
ATOM   1643  OE1 GLN A 100      14.562  14.973  -4.134  1.00  1.200          O  
ATOM   1644  NE2 GLN A 100      14.462  16.584  -2.571  1.00  1.200          N  
ATOM   1645  H   GLN A 100      15.373  16.040  -8.552  1.00  0.970          H  
ATOM   1646  HA  GLN A 100      14.565  18.432  -7.263  1.00  1.060          H  
ATOM   1647 1HB  GLN A 100      14.228  16.126  -6.404  1.00  1.440          H  
ATOM   1648 2HB  GLN A 100      15.952  15.969  -6.174  1.00  1.440          H  
ATOM   1649 1HG  GLN A 100      15.960  17.656  -4.481  1.00  1.440          H  
ATOM   1650 2HG  GLN A 100      14.226  17.981  -4.773  1.00  1.440          H  
ATOM   1651 1HE2 GLN A 100      14.220  15.947  -1.835  1.00  1.440          H  
ATOM   1652 2HE2 GLN A 100      14.565  17.562  -2.381  1.00  1.440          H  
ATOM   1653  N   ARG A 101      16.550  19.682  -6.451  1.00  0.960          N  
ATOM   1654  CA  ARG A 101      17.717  20.478  -6.112  1.00  0.970          C  
ATOM   1655  C   ARG A 101      18.404  19.906  -4.881  1.00  0.790          C  
ATOM   1656  O   ARG A 101      17.744  19.479  -3.937  1.00  0.760          O  
ATOM   1657  CB  ARG A 101      17.332  21.930  -5.860  1.00  1.350          C  
ATOM   1658  CG  ARG A 101      16.829  22.684  -7.096  1.00  1.350          C  
ATOM   1659  CD  ARG A 101      16.463  24.102  -6.791  1.00  1.350          C  
ATOM   1660  NE  ARG A 101      15.295  24.205  -5.911  1.00  1.350          N  
ATOM   1661  CZ  ARG A 101      14.837  25.351  -5.355  1.00  1.350          C  
ATOM   1662  NH1 ARG A 101      15.449  26.498  -5.583  1.00  1.350          N  
ATOM   1663  NH2 ARG A 101      13.766  25.320  -4.575  1.00  1.350          N  
ATOM   1664  H   ARG A 101      15.625  20.036  -6.265  1.00  1.150          H  
ATOM   1665  HA  ARG A 101      18.416  20.443  -6.948  1.00  1.160          H  
ATOM   1666 1HB  ARG A 101      16.556  21.971  -5.097  1.00  1.620          H  
ATOM   1667 2HB  ARG A 101      18.193  22.473  -5.475  1.00  1.620          H  
ATOM   1668 1HG  ARG A 101      17.608  22.687  -7.858  1.00  1.620          H  
ATOM   1669 2HG  ARG A 101      15.946  22.182  -7.491  1.00  1.620          H  
ATOM   1670 1HD  ARG A 101      17.307  24.587  -6.300  1.00  1.620          H  
ATOM   1671 2HD  ARG A 101      16.237  24.620  -7.723  1.00  1.620          H  
ATOM   1672  HE  ARG A 101      14.786  23.356  -5.708  1.00  1.620          H  
ATOM   1673 1HH1 ARG A 101      16.264  26.530  -6.177  1.00  1.620          H  
ATOM   1674 2HH1 ARG A 101      15.102  27.349  -5.165  1.00  1.620          H  
ATOM   1675 1HH2 ARG A 101      13.295  24.444  -4.396  1.00  1.620          H  
ATOM   1676 2HH2 ARG A 101      13.419  26.171  -4.156  1.00  1.620          H  
ATOM   1677  N   THR A 102      19.735  19.989  -4.849  1.00  0.760          N  
ATOM   1678  CA  THR A 102      20.503  19.530  -3.695  1.00  0.700          C  
ATOM   1679  C   THR A 102      20.979  20.672  -2.806  1.00  0.790          C  
ATOM   1680  O   THR A 102      21.749  20.470  -1.866  1.00  0.780          O  
ATOM   1681  CB  THR A 102      21.705  18.691  -4.147  1.00  1.000          C  
ATOM   1682  OG1 THR A 102      22.547  19.477  -5.004  1.00  1.000          O  
ATOM   1683  CG2 THR A 102      21.207  17.477  -4.886  1.00  1.000          C  
ATOM   1684  H   THR A 102      20.242  20.333  -5.655  1.00  0.910          H  
ATOM   1685  HA  THR A 102      19.854  18.892  -3.095  1.00  0.840          H  
ATOM   1686  HB  THR A 102      22.278  18.373  -3.277  1.00  1.200          H  
ATOM   1687  HG1 THR A 102      23.039  20.116  -4.472  1.00  1.200          H  
ATOM   1688 1HG2 THR A 102      22.045  16.866  -5.205  1.00  1.200          H  
ATOM   1689 2HG2 THR A 102      20.575  16.919  -4.213  1.00  1.200          H  
ATOM   1690 3HG2 THR A 102      20.629  17.777  -5.758  1.00  1.200          H  
ATOM   1691  N   ARG A 103      20.562  21.892  -3.138  1.00  0.890          N  
ATOM   1692  CA  ARG A 103      20.931  23.070  -2.359  1.00  1.000          C  
ATOM   1693  C   ARG A 103      20.391  23.011  -0.930  1.00  0.940          C  
ATOM   1694  O   ARG A 103      21.047  23.477   0.011  1.00  0.980          O  
ATOM   1695  CB  ARG A 103      20.469  24.352  -3.046  1.00  1.360          C  
ATOM   1696  CG  ARG A 103      20.735  25.641  -2.253  1.00  1.360          C  
ATOM   1697  CD  ARG A 103      22.175  25.915  -2.036  1.00  1.360          C  
ATOM   1698  NE  ARG A 103      22.357  27.078  -1.198  1.00  1.360          N  
ATOM   1699  CZ  ARG A 103      22.302  27.067   0.161  1.00  1.360          C  
ATOM   1700  NH1 ARG A 103      22.047  25.944   0.830  1.00  1.360          N  
ATOM   1701  NH2 ARG A 103      22.502  28.197   0.827  1.00  1.360          N  
ATOM   1702  H   ARG A 103      19.949  21.976  -3.933  1.00  1.070          H  
ATOM   1703  HA  ARG A 103      22.018  23.090  -2.309  1.00  1.200          H  
ATOM   1704 1HB  ARG A 103      20.961  24.447  -4.011  1.00  1.630          H  
ATOM   1705 2HB  ARG A 103      19.394  24.296  -3.227  1.00  1.630          H  
ATOM   1706 1HG  ARG A 103      20.327  26.481  -2.811  1.00  1.630          H  
ATOM   1707 2HG  ARG A 103      20.257  25.604  -1.295  1.00  1.630          H  
ATOM   1708 1HD  ARG A 103      22.672  25.081  -1.559  1.00  1.630          H  
ATOM   1709 2HD  ARG A 103      22.650  26.113  -2.996  1.00  1.630          H  
ATOM   1710  HE  ARG A 103      22.553  27.958  -1.655  1.00  1.630          H  
ATOM   1711 1HH1 ARG A 103      21.874  25.048   0.335  1.00  1.630          H  
ATOM   1712 2HH1 ARG A 103      22.007  25.952   1.836  1.00  1.630          H  
ATOM   1713 1HH2 ARG A 103      22.694  29.054   0.326  1.00  1.630          H  
ATOM   1714 2HH2 ARG A 103      22.462  28.204   1.835  1.00  1.630          H  
ATOM   1715  N   THR A 104      19.168  22.497  -0.783  1.00  0.880          N  
ATOM   1716  CA  THR A 104      18.518  22.345   0.506  1.00  0.850          C  
ATOM   1717  C   THR A 104      17.878  20.970   0.570  1.00  0.870          C  
ATOM   1718  O   THR A 104      17.413  20.457  -0.445  1.00  1.660          O  
ATOM   1719  CB  THR A 104      17.411  23.400   0.730  1.00  1.200          C  
ATOM   1720  OG1 THR A 104      16.386  23.236  -0.268  1.00  1.200          O  
ATOM   1721  CG2 THR A 104      17.972  24.802   0.627  1.00  1.200          C  
ATOM   1722  H   THR A 104      18.677  22.165  -1.599  1.00  1.060          H  
ATOM   1723  HA  THR A 104      19.262  22.422   1.298  1.00  1.020          H  
ATOM   1724  HB  THR A 104      16.977  23.256   1.720  1.00  1.440          H  
ATOM   1725  HG1 THR A 104      15.951  22.381  -0.158  1.00  1.440          H  
ATOM   1726 1HG2 THR A 104      17.174  25.522   0.793  1.00  1.440          H  
ATOM   1727 2HG2 THR A 104      18.754  24.942   1.373  1.00  1.440          H  
ATOM   1728 3HG2 THR A 104      18.376  24.948  -0.353  1.00  1.440          H  
ATOM   1729  N   ASN A 105      17.777  20.432   1.784  1.00  0.740          N  
ATOM   1730  CA  ASN A 105      17.131  19.155   2.118  1.00  0.630          C  
ATOM   1731  C   ASN A 105      17.708  17.932   1.381  1.00  0.560          C  
ATOM   1732  O   ASN A 105      17.018  16.932   1.188  1.00  0.670          O  
ATOM   1733  CB  ASN A 105      15.635  19.245   1.872  1.00  0.930          C  
ATOM   1734  CG  ASN A 105      14.953  20.343   2.689  1.00  0.930          C  
ATOM   1735  OD1 ASN A 105      15.248  20.608   3.875  1.00  0.930          O  
ATOM   1736  ND2 ASN A 105      14.019  21.005   2.050  1.00  0.930          N  
ATOM   1737  H   ASN A 105      18.187  20.956   2.545  1.00  0.890          H  
ATOM   1738  HA  ASN A 105      17.289  18.972   3.176  1.00  0.760          H  
ATOM   1739 1HB  ASN A 105      15.441  19.418   0.813  1.00  1.110          H  
ATOM   1740 2HB  ASN A 105      15.175  18.289   2.131  1.00  1.110          H  
ATOM   1741 1HD2 ASN A 105      13.521  21.741   2.510  1.00  1.110          H  
ATOM   1742 2HD2 ASN A 105      13.800  20.772   1.102  1.00  1.110          H  
ATOM   1743  N   ALA A 106      19.012  17.936   1.070  1.00  0.520          N  
ATOM   1744  CA  ALA A 106      19.596  16.786   0.374  1.00  0.530          C  
ATOM   1745  C   ALA A 106      19.894  15.673   1.356  1.00  0.400          C  
ATOM   1746  O   ALA A 106      20.195  14.539   0.962  1.00  0.400          O  
ATOM   1747  CB  ALA A 106      20.859  17.175  -0.363  1.00  0.740          C  
ATOM   1748  H   ALA A 106      19.598  18.735   1.273  1.00  0.620          H  
ATOM   1749  HA  ALA A 106      18.865  16.423  -0.350  1.00  0.640          H  
ATOM   1750 1HB  ALA A 106      21.251  16.307  -0.888  1.00  0.890          H  
ATOM   1751 2HB  ALA A 106      20.631  17.958  -1.072  1.00  0.890          H  
ATOM   1752 3HB  ALA A 106      21.597  17.538   0.348  1.00  0.890          H  
ATOM   1753  N   ARG A 107      19.758  15.995   2.637  1.00  0.500          N  
ATOM   1754  CA  ARG A 107      20.027  15.086   3.731  1.00  0.550          C  
ATOM   1755  C   ARG A 107      19.129  13.877   3.666  1.00  0.700          C  
ATOM   1756  O   ARG A 107      19.481  12.827   4.194  1.00  0.870          O  
ATOM   1757  CB  ARG A 107      19.798  15.743   5.089  1.00  0.750          C  
ATOM   1758  CG  ARG A 107      18.328  16.042   5.408  1.00  0.750          C  
ATOM   1759  CD  ARG A 107      18.146  16.762   6.691  1.00  0.750          C  
ATOM   1760  NE  ARG A 107      16.722  16.975   6.964  1.00  0.750          N  
ATOM   1761  CZ  ARG A 107      15.980  17.998   6.483  1.00  0.750          C  
ATOM   1762  NH1 ARG A 107      16.542  18.912   5.731  1.00  0.750          N  
ATOM   1763  NH2 ARG A 107      14.689  18.072   6.767  1.00  0.750          N  
ATOM   1764  H   ARG A 107      19.477  16.940   2.841  1.00  0.600          H  
ATOM   1765  HA  ARG A 107      21.067  14.764   3.668  1.00  0.660          H  
ATOM   1766 1HB  ARG A 107      20.182  15.093   5.875  1.00  0.900          H  
ATOM   1767 2HB  ARG A 107      20.349  16.680   5.139  1.00  0.900          H  
ATOM   1768 1HG  ARG A 107      17.890  16.632   4.604  1.00  0.900          H  
ATOM   1769 2HG  ARG A 107      17.775  15.108   5.507  1.00  0.900          H  
ATOM   1770 1HD  ARG A 107      18.557  16.154   7.498  1.00  0.900          H  
ATOM   1771 2HD  ARG A 107      18.655  17.722   6.672  1.00  0.900          H  
ATOM   1772  HE  ARG A 107      16.253  16.287   7.541  1.00  0.900          H  
ATOM   1773 1HH1 ARG A 107      17.521  18.859   5.521  1.00  0.900          H  
ATOM   1774 2HH1 ARG A 107      15.991  19.676   5.335  1.00  0.900          H  
ATOM   1775 1HH2 ARG A 107      14.258  17.365   7.345  1.00  0.900          H  
ATOM   1776 2HH2 ARG A 107      14.130  18.836   6.409  1.00  0.900          H  
ATOM   1777  N   THR A 108      17.997  13.987   2.963  1.00  0.840          N  
ATOM   1778  CA  THR A 108      17.053  12.894   2.909  1.00  1.140          C  
ATOM   1779  C   THR A 108      17.569  11.750   2.052  1.00  1.150          C  
ATOM   1780  O   THR A 108      16.991  10.668   2.073  1.00  1.720          O  
ATOM   1781  CB  THR A 108      15.695  13.372   2.371  1.00  1.480          C  
ATOM   1782  OG1 THR A 108      15.840  13.810   1.015  1.00  1.480          O  
ATOM   1783  CG2 THR A 108      15.220  14.567   3.224  1.00  1.480          C  
ATOM   1784  H   THR A 108      17.761  14.860   2.472  1.00  1.010          H  
ATOM   1785  HA  THR A 108      16.908  12.515   3.921  1.00  1.370          H  
ATOM   1786  HB  THR A 108      14.966  12.565   2.420  1.00  1.770          H  
ATOM   1787  HG1 THR A 108      15.908  13.044   0.436  1.00  1.770          H  
ATOM   1788 1HG2 THR A 108      14.260  14.920   2.849  1.00  1.770          H  
ATOM   1789 2HG2 THR A 108      15.113  14.252   4.260  1.00  1.770          H  
ATOM   1790 3HG2 THR A 108      15.941  15.378   3.169  1.00  1.770          H  
ATOM   1791  N   ARG A 109      18.629  11.990   1.279  1.00  0.680          N  
ATOM   1792  CA  ARG A 109      19.243  10.956   0.470  1.00  0.730          C  
ATOM   1793  C   ARG A 109      20.702  10.762   0.876  1.00  0.780          C  
ATOM   1794  O   ARG A 109      21.252   9.662   0.731  1.00  1.030          O  
ATOM   1795  CB  ARG A 109      19.142  11.266  -1.017  1.00  1.000          C  
ATOM   1796  CG  ARG A 109      19.856  10.266  -1.923  1.00  1.000          C  
ATOM   1797  CD  ARG A 109      19.294   8.888  -1.873  1.00  1.000          C  
ATOM   1798  NE  ARG A 109      20.098   7.986  -2.668  1.00  1.000          N  
ATOM   1799  CZ  ARG A 109      21.247   7.408  -2.231  1.00  1.000          C  
ATOM   1800  NH1 ARG A 109      21.698   7.644  -1.008  1.00  1.000          N  
ATOM   1801  NH2 ARG A 109      21.943   6.610  -3.026  1.00  1.000          N  
ATOM   1802  H   ARG A 109      19.033  12.927   1.282  1.00  0.820          H  
ATOM   1803  HA  ARG A 109      18.710  10.028   0.662  1.00  0.880          H  
ATOM   1804 1HB  ARG A 109      18.099  11.313  -1.318  1.00  1.200          H  
ATOM   1805 2HB  ARG A 109      19.585  12.242  -1.204  1.00  1.200          H  
ATOM   1806 1HG  ARG A 109      19.727  10.591  -2.933  1.00  1.200          H  
ATOM   1807 2HG  ARG A 109      20.913  10.240  -1.702  1.00  1.200          H  
ATOM   1808 1HD  ARG A 109      19.261   8.506  -0.863  1.00  1.200          H  
ATOM   1809 2HD  ARG A 109      18.287   8.900  -2.285  1.00  1.200          H  
ATOM   1810  HE  ARG A 109      19.793   7.791  -3.613  1.00  1.200          H  
ATOM   1811 1HH1 ARG A 109      21.197   8.276  -0.366  1.00  1.200          H  
ATOM   1812 2HH1 ARG A 109      22.555   7.214  -0.694  1.00  1.200          H  
ATOM   1813 1HH2 ARG A 109      21.627   6.420  -3.965  1.00  1.200          H  
ATOM   1814 2HH2 ARG A 109      22.845   6.248  -2.696  1.00  1.200          H  
ATOM   1815  N   LYS A 110      21.329  11.835   1.360  1.00  0.770          N  
ATOM   1816  CA  LYS A 110      22.742  11.812   1.693  1.00  0.940          C  
ATOM   1817  C   LYS A 110      23.100  11.471   3.129  1.00  1.140          C  
ATOM   1818  O   LYS A 110      24.203  10.973   3.366  1.00  1.720          O  
ATOM   1819  CB  LYS A 110      23.377  13.191   1.476  1.00  1.250          C  
ATOM   1820  CG  LYS A 110      23.515  13.701   0.069  1.00  1.250          C  
ATOM   1821  CD  LYS A 110      24.220  15.075   0.113  1.00  1.250          C  
ATOM   1822  CE  LYS A 110      24.482  15.632  -1.258  1.00  1.250          C  
ATOM   1823  NZ  LYS A 110      25.182  16.961  -1.216  1.00  1.250          N  
ATOM   1824  H   LYS A 110      20.828  12.716   1.437  1.00  0.920          H  
ATOM   1825  HA  LYS A 110      23.223  11.081   1.043  1.00  1.130          H  
ATOM   1826 1HB  LYS A 110      22.786  13.929   2.015  1.00  1.500          H  
ATOM   1827 2HB  LYS A 110      24.368  13.193   1.922  1.00  1.500          H  
ATOM   1828 1HG  LYS A 110      24.103  12.996  -0.526  1.00  1.500          H  
ATOM   1829 2HG  LYS A 110      22.527  13.799  -0.386  1.00  1.500          H  
ATOM   1830 1HD  LYS A 110      23.595  15.777   0.666  1.00  1.500          H  
ATOM   1831 2HD  LYS A 110      25.169  14.973   0.637  1.00  1.500          H  
ATOM   1832 1HE  LYS A 110      25.111  14.931  -1.791  1.00  1.500          H  
ATOM   1833 2HE  LYS A 110      23.536  15.745  -1.788  1.00  1.500          H  
ATOM   1834 1HZ  LYS A 110      25.343  17.280  -2.162  1.00  1.500          H  
ATOM   1835 2HZ  LYS A 110      24.631  17.653  -0.729  1.00  1.500          H  
ATOM   1836 3HZ  LYS A 110      26.068  16.857  -0.744  1.00  1.500          H  
ATOM   1837  N   GLY A 111      22.240  11.809   4.086  1.00  0.890          N  
ATOM   1838  CA  GLY A 111      22.623  11.707   5.473  1.00  1.000          C  
ATOM   1839  C   GLY A 111      21.657  10.978   6.329  1.00  1.090          C  
ATOM   1840  O   GLY A 111      21.060   9.996   5.880  1.00  1.850          O  
ATOM   1841  H   GLY A 111      21.304  12.153   3.871  1.00  1.070          H  
ATOM   1842 1HA  GLY A 111      23.565  11.178   5.526  1.00  1.200          H  
ATOM   1843 2HA  GLY A 111      22.790  12.711   5.849  1.00  1.200          H  
ATOM   1844  N   PRO A 112      21.437  11.449   7.571  1.00  1.000          N  
ATOM   1845  CA  PRO A 112      21.888  12.659   8.270  1.00  1.070          C  
ATOM   1846  C   PRO A 112      23.370  12.928   8.503  1.00  1.140          C  
ATOM   1847  O   PRO A 112      23.715  14.036   8.704  1.00  1.400          O  
ATOM   1848  CB  PRO A 112      21.184  12.519   9.631  1.00  1.600          C  
ATOM   1849  CG  PRO A 112      20.882  11.049   9.779  1.00  1.600          C  
ATOM   1850  CD  PRO A 112      20.586  10.585   8.389  1.00  1.600          C  
ATOM   1851  HA  PRO A 112      21.451  13.523   7.745  1.00  1.280          H  
ATOM   1852 1HB  PRO A 112      21.844  12.900  10.430  1.00  1.930          H  
ATOM   1853 2HB  PRO A 112      20.277  13.141   9.648  1.00  1.930          H  
ATOM   1854 1HG  PRO A 112      21.730  10.522  10.240  1.00  1.930          H  
ATOM   1855 2HG  PRO A 112      20.023  10.909  10.454  1.00  1.930          H  
ATOM   1856 1HD  PRO A 112      20.873   9.529   8.259  1.00  1.930          H  
ATOM   1857 2HD  PRO A 112      19.528  10.752   8.133  1.00  1.930          H  
ATOM   1858  N   ARG A 113      24.274  11.998   8.497  1.00  1.730          N  
ATOM   1859  CA  ARG A 113      25.676  12.407   8.755  1.00  2.160          C  
ATOM   1860  C   ARG A 113      25.853  13.316  10.004  1.00  2.470          C  
ATOM   1861  O   ARG A 113      26.567  14.333   9.965  1.00  3.010          O  
ATOM   1862  CB  ARG A 113      26.267  13.165   7.559  1.00  2.850          C  
ATOM   1863  CG  ARG A 113      26.339  12.426   6.260  1.00  2.850          C  
ATOM   1864  CD  ARG A 113      26.989  13.234   5.208  1.00  2.850          C  
ATOM   1865  NE  ARG A 113      26.972  12.551   3.916  1.00  2.850          N  
ATOM   1866  CZ  ARG A 113      27.482  13.043   2.763  1.00  2.850          C  
ATOM   1867  NH1 ARG A 113      28.068  14.228   2.738  1.00  2.850          N  
ATOM   1868  NH2 ARG A 113      27.392  12.324   1.651  1.00  2.850          N  
ATOM   1869  H   ARG A 113      24.053  11.023   8.342  1.00  2.080          H  
ATOM   1870  HA  ARG A 113      26.265  11.502   8.909  1.00  2.590          H  
ATOM   1871 1HB  ARG A 113      25.743  14.100   7.384  1.00  3.420          H  
ATOM   1872 2HB  ARG A 113      27.285  13.416   7.793  1.00  3.420          H  
ATOM   1873 1HG  ARG A 113      26.891  11.497   6.384  1.00  3.420          H  
ATOM   1874 2HG  ARG A 113      25.366  12.222   5.922  1.00  3.420          H  
ATOM   1875 1HD  ARG A 113      26.453  14.177   5.106  1.00  3.420          H  
ATOM   1876 2HD  ARG A 113      28.024  13.423   5.489  1.00  3.420          H  
ATOM   1877  HE  ARG A 113      26.521  11.633   3.877  1.00  3.420          H  
ATOM   1878 1HH1 ARG A 113      28.138  14.777   3.582  1.00  3.420          H  
ATOM   1879 2HH1 ARG A 113      28.449  14.587   1.875  1.00  3.420          H  
ATOM   1880 1HH2 ARG A 113      26.948  11.413   1.671  1.00  3.420          H  
ATOM   1881 2HH2 ARG A 113      27.769  12.676   0.784  1.00  3.420          H  
ATOM   1882  N   LYS A 114      25.301  12.869  11.135  1.00  2.810          N  
ATOM   1883  CA  LYS A 114      25.372  13.579  12.415  1.00  3.660          C  
ATOM   1884  C   LYS A 114      26.806  13.729  12.910  1.00  4.450          C  
ATOM   1885  O   LYS A 114      27.133  14.634  13.688  1.00  5.240          O  
ATOM   1886  CB  LYS A 114      24.542  12.845  13.472  1.00  4.780          C  
ATOM   1887  CG  LYS A 114      25.105  11.477  13.904  1.00  4.780          C  
ATOM   1888  CD  LYS A 114      24.192  10.790  14.914  1.00  4.780          C  
ATOM   1889  CE  LYS A 114      24.776   9.456  15.378  1.00  4.780          C  
ATOM   1890  NZ  LYS A 114      23.877   8.761  16.347  1.00  4.780          N  
ATOM   1891  H   LYS A 114      24.761  12.017  11.076  1.00  3.370          H  
ATOM   1892  HA  LYS A 114      24.945  14.567  12.278  1.00  4.390          H  
ATOM   1893 1HB  LYS A 114      24.462  13.466  14.361  1.00  5.740          H  
ATOM   1894 2HB  LYS A 114      23.533  12.689  13.091  1.00  5.740          H  
ATOM   1895 1HG  LYS A 114      25.228  10.833  13.034  1.00  5.740          H  
ATOM   1896 2HG  LYS A 114      26.079  11.612  14.374  1.00  5.740          H  
ATOM   1897 1HD  LYS A 114      24.059  11.440  15.780  1.00  5.740          H  
ATOM   1898 2HD  LYS A 114      23.216  10.611  14.463  1.00  5.740          H  
ATOM   1899 1HE  LYS A 114      24.927   8.814  14.513  1.00  5.740          H  
ATOM   1900 2HE  LYS A 114      25.739   9.636  15.857  1.00  5.740          H  
ATOM   1901 1HZ  LYS A 114      24.298   7.886  16.629  1.00  5.740          H  
ATOM   1902 2HZ  LYS A 114      23.740   9.345  17.161  1.00  5.740          H  
ATOM   1903 3HZ  LYS A 114      22.985   8.578  15.911  1.00  5.740          H  
ATOM   1904  N   THR A 115      27.671  12.859  12.396  1.00  4.570          N  
ATOM   1905  CA  THR A 115      29.069  12.761  12.754  1.00  5.630          C  
ATOM   1906  C   THR A 115      29.873  13.970  12.311  1.00  6.120          C  
ATOM   1907  O   THR A 115      31.001  14.165  12.773  1.00  6.620          O  
ATOM   1908  CB  THR A 115      29.654  11.479  12.149  1.00  7.460          C  
ATOM   1909  OG1 THR A 115      29.496  11.515  10.722  1.00  7.460          O  
ATOM   1910  CG2 THR A 115      28.903  10.270  12.705  1.00  7.460          C  
ATOM   1911  H   THR A 115      27.321  12.197  11.723  1.00  5.480          H  
ATOM   1912  HA  THR A 115      29.139  12.693  13.840  1.00  6.760          H  
ATOM   1913  HB  THR A 115      30.713  11.408  12.394  1.00  8.950          H  
ATOM   1914  HG1 THR A 115      30.052  10.837  10.323  1.00  8.950          H  
ATOM   1915 1HG2 THR A 115      29.315   9.358  12.273  1.00  8.950          H  
ATOM   1916 2HG2 THR A 115      29.015  10.242  13.788  1.00  8.950          H  
ATOM   1917 3HG2 THR A 115      27.849  10.338  12.456  1.00  8.950          H  
ATOM   1918  N   VAL A 116      29.313  14.754  11.393  1.00  6.310          N  
ATOM   1919  CA  VAL A 116      29.942  15.985  10.954  1.00  7.070          C  
ATOM   1920  C   VAL A 116      29.001  17.156  11.244  1.00  7.690          C  
ATOM   1921  O   VAL A 116      29.444  18.251  11.578  1.00  7.950          O  
ATOM   1922  CB  VAL A 116      30.378  15.922   9.466  1.00  9.590          C  
ATOM   1923  CG1 VAL A 116      31.430  14.825   9.299  1.00  9.590          C  
ATOM   1924  CG2 VAL A 116      29.204  15.631   8.555  1.00  9.590          C  
ATOM   1925  H   VAL A 116      28.395  14.489  11.036  1.00  7.570          H  
ATOM   1926  HA  VAL A 116      30.841  16.134  11.544  1.00  8.480          H  
ATOM   1927  HB  VAL A 116      30.830  16.872   9.190  1.00 11.510          H  
ATOM   1928 1HG1 VAL A 116      31.762  14.784   8.266  1.00 11.510          H  
ATOM   1929 2HG1 VAL A 116      32.279  15.034   9.945  1.00 11.510          H  
ATOM   1930 3HG1 VAL A 116      30.998  13.864   9.576  1.00 11.510          H  
ATOM   1931 1HG2 VAL A 116      29.548  15.584   7.524  1.00 11.510          H  
ATOM   1932 2HG2 VAL A 116      28.786  14.680   8.839  1.00 11.510          H  
ATOM   1933 3HG2 VAL A 116      28.445  16.401   8.633  1.00 11.510          H  
ATOM   1934  N   ALA A 117      27.686  16.927  11.122  1.00  8.200          N  
ATOM   1935  CA  ALA A 117      26.703  17.990  11.282  1.00  9.050          C  
ATOM   1936  C   ALA A 117      26.765  18.644  12.653  1.00 10.070          C  
ATOM   1937  O   ALA A 117      26.531  19.845  12.782  1.00 10.480          O  
ATOM   1938  CB  ALA A 117      25.308  17.445  11.069  1.00 12.330          C  
ATOM   1939  H   ALA A 117      27.347  16.003  10.852  1.00  9.840          H  
ATOM   1940  HA  ALA A 117      26.913  18.749  10.531  1.00 10.860          H  
ATOM   1941 1HB  ALA A 117      24.585  18.254  11.156  1.00 14.800          H  
ATOM   1942 2HB  ALA A 117      25.237  16.991  10.078  1.00 14.800          H  
ATOM   1943 3HB  ALA A 117      25.105  16.707  11.820  1.00 14.800          H  
ATOM   1944  N   ASN A 118      27.086  17.862  13.682  1.00 10.680          N  
ATOM   1945  CA  ASN A 118      27.118  18.387  15.033  1.00 11.780          C  
ATOM   1946  C   ASN A 118      28.517  18.771  15.535  1.00 12.290          C  
ATOM   1947  O   ASN A 118      28.705  18.933  16.744  1.00 12.760          O  
ATOM   1948  CB  ASN A 118      26.478  17.379  15.963  1.00 16.050          C  
ATOM   1949  CG  ASN A 118      24.997  17.227  15.708  1.00 16.050          C  
ATOM   1950  OD1 ASN A 118      24.275  18.201  15.458  1.00 16.050          O  
ATOM   1951  ND2 ASN A 118      24.527  16.007  15.768  1.00 16.050          N  
ATOM   1952  H   ASN A 118      27.250  16.858  13.545  1.00 12.820          H  
ATOM   1953  HA  ASN A 118      26.518  19.296  15.053  1.00 14.140          H  
ATOM   1954 1HB  ASN A 118      26.961  16.408  15.827  1.00 19.260          H  
ATOM   1955 2HB  ASN A 118      26.630  17.681  16.998  1.00 19.260          H  
ATOM   1956 1HD2 ASN A 118      23.553  15.838  15.612  1.00 19.260          H  
ATOM   1957 2HD2 ASN A 118      25.142  15.242  15.974  1.00 19.260          H  
ATOM   1958  N   LYS A 119      29.512  18.892  14.639  1.00 12.370          N  
ATOM   1959  CA  LYS A 119      30.869  19.230  15.080  1.00 13.040          C  
ATOM   1960  C   LYS A 119      31.570  20.324  14.273  1.00 13.210          C  
ATOM   1961  O   LYS A 119      31.348  20.479  13.074  1.00 13.380          O  
ATOM   1962  CB  LYS A 119      31.743  17.980  15.030  1.00 17.990          C  
ATOM   1963  CG  LYS A 119      31.311  16.877  15.964  1.00 17.990          C  
ATOM   1964  CD  LYS A 119      32.271  15.721  15.919  1.00 17.990          C  
ATOM   1965  CE  LYS A 119      31.832  14.606  16.852  1.00 17.990          C  
ATOM   1966  NZ  LYS A 119      32.775  13.455  16.821  1.00 17.990          N  
ATOM   1967  H   LYS A 119      29.330  18.751  13.637  1.00 14.840          H  
ATOM   1968  HA  LYS A 119      30.812  19.578  16.111  1.00 15.650          H  
ATOM   1969 1HB  LYS A 119      31.729  17.578  14.012  1.00 21.590          H  
ATOM   1970 2HB  LYS A 119      32.776  18.248  15.258  1.00 21.590          H  
ATOM   1971 1HG  LYS A 119      31.237  17.264  16.981  1.00 21.590          H  
ATOM   1972 2HG  LYS A 119      30.329  16.516  15.659  1.00 21.590          H  
ATOM   1973 1HD  LYS A 119      32.314  15.329  14.897  1.00 21.590          H  
ATOM   1974 2HD  LYS A 119      33.266  16.058  16.204  1.00 21.590          H  
ATOM   1975 1HE  LYS A 119      31.775  14.992  17.869  1.00 21.590          H  
ATOM   1976 2HE  LYS A 119      30.842  14.260  16.548  1.00 21.590          H  
ATOM   1977 1HZ  LYS A 119      32.450  12.735  17.448  1.00 21.590          H  
ATOM   1978 2HZ  LYS A 119      32.825  13.086  15.880  1.00 21.590          H  
ATOM   1979 3HZ  LYS A 119      33.692  13.762  17.108  1.00 21.590          H  
ATOM   1980  N   LYS A 120      32.474  21.051  14.932  1.00 13.320          N  
ATOM   1981  CA  LYS A 120      33.328  22.008  14.237  1.00 13.670          C  
ATOM   1982  C   LYS A 120      34.520  21.250  13.664  1.00 13.930          C  
ATOM   1983  O   LYS A 120      35.223  20.556  14.399  1.00 13.840          O  
ATOM   1984  CB  LYS A 120      33.803  23.113  15.185  1.00 19.000          C  
ATOM   1985  CG  LYS A 120      34.647  24.205  14.520  1.00 19.000          C  
ATOM   1986  CD  LYS A 120      35.040  25.306  15.522  1.00 19.000          C  
ATOM   1987  CE  LYS A 120      35.838  26.435  14.849  1.00 19.000          C  
ATOM   1988  NZ  LYS A 120      37.162  25.954  14.336  1.00 19.000          N  
ATOM   1989  H   LYS A 120      32.592  20.908  15.925  1.00 15.980          H  
ATOM   1990  HA  LYS A 120      32.773  22.453  13.410  1.00 16.400          H  
ATOM   1991 1HB  LYS A 120      32.939  23.592  15.645  1.00 22.800          H  
ATOM   1992 2HB  LYS A 120      34.398  22.672  15.985  1.00 22.800          H  
ATOM   1993 1HG  LYS A 120      35.552  23.753  14.111  1.00 22.800          H  
ATOM   1994 2HG  LYS A 120      34.081  24.650  13.702  1.00 22.800          H  
ATOM   1995 1HD  LYS A 120      34.140  25.729  15.972  1.00 22.800          H  
ATOM   1996 2HD  LYS A 120      35.650  24.870  16.313  1.00 22.800          H  
ATOM   1997 1HE  LYS A 120      35.262  26.835  14.017  1.00 22.800          H  
ATOM   1998 2HE  LYS A 120      36.011  27.229  15.575  1.00 22.800          H  
ATOM   1999 1HZ  LYS A 120      37.682  26.699  13.894  1.00 22.800          H  
ATOM   2000 2HZ  LYS A 120      37.727  25.578  15.089  1.00 22.800          H  
ATOM   2001 3HZ  LYS A 120      37.005  25.225  13.653  1.00 22.800          H  
ATOM   2002  N   ILE A 121      34.736  21.363  12.358  1.00 14.390          N  
ATOM   2003  CA  ILE A 121      35.815  20.644  11.694  1.00 14.840          C  
ATOM   2004  C   ILE A 121      36.737  21.597  10.942  1.00 15.030          C  
ATOM   2005  O   ILE A 121      36.271  22.425  10.158  1.00 15.500          O  
ATOM   2006  CB  ILE A 121      35.227  19.572  10.751  1.00 20.600          C  
ATOM   2007  CG1 ILE A 121      34.354  18.578  11.597  1.00 20.600          C  
ATOM   2008  CG2 ILE A 121      36.368  18.827  10.026  1.00 20.600          C  
ATOM   2009  CD1 ILE A 121      33.509  17.619  10.809  1.00 20.600          C  
ATOM   2010  H   ILE A 121      34.121  21.953  11.813  1.00 17.270          H  
ATOM   2011  HA  ILE A 121      36.410  20.136  12.451  1.00 17.810          H  
ATOM   2012  HB  ILE A 121      34.577  20.047  10.020  1.00 24.720          H  
ATOM   2013 1HG1 ILE A 121      35.014  18.010  12.249  1.00 24.720          H  
ATOM   2014 2HG1 ILE A 121      33.664  19.141  12.211  1.00 24.720          H  
ATOM   2015 1HG2 ILE A 121      35.974  18.074   9.368  1.00 24.720          H  
ATOM   2016 2HG2 ILE A 121      36.952  19.524   9.434  1.00 24.720          H  
ATOM   2017 3HG2 ILE A 121      37.015  18.351  10.760  1.00 24.720          H  
ATOM   2018 1HD1 ILE A 121      32.955  17.002  11.510  1.00 24.720          H  
ATOM   2019 2HD1 ILE A 121      32.809  18.174  10.183  1.00 24.720          H  
ATOM   2020 3HD1 ILE A 121      34.125  16.983  10.187  1.00 24.720          H  
ATOM   2021  N   GLU A 122      38.039  21.476  11.186  1.00 14.810          N  
ATOM   2022  CA  GLU A 122      39.015  22.325  10.518  1.00 15.160          C  
ATOM   2023  C   GLU A 122      39.253  21.826   9.105  1.00 15.450          C  
ATOM   2024  O   GLU A 122      39.105  20.636   8.833  1.00 15.780          O  
ATOM   2025  CB  GLU A 122      40.332  22.350  11.294  1.00 21.080          C  
ATOM   2026  CG  GLU A 122      40.235  22.956  12.692  1.00 21.080          C  
ATOM   2027  CD  GLU A 122      39.934  24.428  12.665  1.00 21.080          C  
ATOM   2028  OE1 GLU A 122      40.371  25.088  11.758  1.00 21.080          O  
ATOM   2029  OE2 GLU A 122      39.253  24.895  13.555  1.00 21.080          O  
ATOM   2030  H   GLU A 122      38.351  20.778  11.844  1.00 17.770          H  
ATOM   2031  HA  GLU A 122      38.622  23.341  10.463  1.00 18.190          H  
ATOM   2032 1HB  GLU A 122      40.710  21.333  11.394  1.00 25.300          H  
ATOM   2033 2HB  GLU A 122      41.074  22.916  10.731  1.00 25.300          H  
ATOM   2034 1HG  GLU A 122      39.444  22.447  13.245  1.00 25.300          H  
ATOM   2035 2HG  GLU A 122      41.174  22.789  13.217  1.00 25.300          H  
ATOM   2036  N   SER A 123      39.638  22.738   8.213  1.00 15.460          N  
ATOM   2037  CA  SER A 123      39.939  22.408   6.817  1.00 15.910          C  
ATOM   2038  C   SER A 123      38.797  21.648   6.129  1.00 16.350          C  
ATOM   2039  O   SER A 123      39.027  20.677   5.402  1.00 16.290          O  
ATOM   2040  CB  SER A 123      41.233  21.616   6.726  1.00 22.090          C  
ATOM   2041  OG  SER A 123      42.321  22.362   7.219  1.00 22.090          O  
ATOM   2042  H   SER A 123      39.741  23.696   8.515  1.00 18.550          H  
ATOM   2043  HA  SER A 123      40.084  23.344   6.276  1.00 19.090          H  
ATOM   2044 1HB  SER A 123      41.140  20.687   7.287  1.00 26.510          H  
ATOM   2045 2HB  SER A 123      41.418  21.347   5.688  1.00 26.510          H  
ATOM   2046  HG  SER A 123      43.089  21.793   7.132  1.00 26.510          H  
ATOM   2047  N   LYS A 124      37.571  22.126   6.333  1.00 16.930          N  
ATOM   2048  CA  LYS A 124      36.378  21.540   5.741  1.00 17.540          C  
ATOM   2049  C   LYS A 124      35.358  22.641   5.453  1.00 17.970          C  
ATOM   2050  O   LYS A 124      34.169  22.375   5.290  1.00 18.160          O  
ATOM   2051  OXT LYS A 124      35.771  23.764   5.162  1.00 26.310          O  
ATOM   2052  CB  LYS A 124      35.799  20.463   6.676  1.00 23.310          C  
ATOM   2053  CG  LYS A 124      34.599  19.653   6.118  1.00 23.310          C  
ATOM   2054  CD  LYS A 124      34.294  18.438   6.996  1.00 23.310          C  
ATOM   2055  CE  LYS A 124      33.059  17.667   6.534  1.00 23.310          C  
ATOM   2056  NZ  LYS A 124      33.251  17.028   5.196  1.00 23.310          N  
ATOM   2057  H   LYS A 124      37.473  22.919   6.949  1.00 20.320          H  
ATOM   2058  HA  LYS A 124      36.648  21.074   4.793  1.00 21.050          H  
ATOM   2059 1HB  LYS A 124      36.590  19.755   6.929  1.00 27.980          H  
ATOM   2060 2HB  LYS A 124      35.482  20.934   7.610  1.00 27.980          H  
ATOM   2061 1HG  LYS A 124      33.706  20.268   6.112  1.00 27.980          H  
ATOM   2062 2HG  LYS A 124      34.818  19.345   5.100  1.00 27.980          H  
ATOM   2063 1HD  LYS A 124      35.156  17.771   7.009  1.00 27.980          H  
ATOM   2064 2HD  LYS A 124      34.108  18.783   8.002  1.00 27.980          H  
ATOM   2065 1HE  LYS A 124      32.840  16.893   7.267  1.00 27.980          H  
ATOM   2066 2HE  LYS A 124      32.212  18.351   6.482  1.00 27.980          H  
ATOM   2067 1HZ  LYS A 124      32.409  16.529   4.942  1.00 27.980          H  
ATOM   2068 2HZ  LYS A 124      33.441  17.738   4.502  1.00 27.980          H  
ATOM   2069 3HZ  LYS A 124      34.025  16.380   5.234  1.00 27.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -659.951 65.0341 513.294 -44.845 16.8758 30.3016 252.353 -276.173 -0.83199 -5.02053 -210.973 -29.9199 -78.1644 -14.9775 -17.192 -11.1967 0 43.4632 -0.54861 8.93461 87.04 72.8296 -28.6438 22.8502 -50.2567 -18.7795 60.9209 -273.576
MET:NtermProteinFull_1 -6.09622 0.95828 4.85647 -0.3054 0.04344 0.16064 2.22213 -2.10388 -0 -0 -3.94352 0.86424 0 0 -1.03796 0 0 0.36406 0.04018 0.76562 2.1792 0 0 0 0.60916 0 0.46724 0.04369
ALA_2 -4.68146 0.4135 3.284 -0.02348 0 0 2.4118 -2.04908 -5e-05 -0.00013 -1.98236 -0.2494 0 0 0 0 0 0.08626 -0.01502 0 0 0 0.01381 0 1.8394 -0.15098 0.72147 -0.38173
ARG_3 -5.1764 0.45509 5.08226 -1.01752 0.2725 0.55789 2.22559 -2.30948 -0.0059 -0.02059 -2.94346 0.16133 0 0 -1.70538 0 0 0.01931 -0.0789 0.09032 2.80994 0 0.18945 0 -1.2888 0.13234 0.46658 -2.08384
ILE_4 -8.12709 0.8798 2.33956 -0.45216 0.24129 0.09672 1.93781 -2.12247 -5e-05 -0.00013 -1.22619 -0.17148 0 0 0 0 0 0.01543 -0.02675 0.05568 0.27749 0 -0.61536 0 0.73287 0.1883 0.56042 -5.41629
LEU_5 -5.2331 0.72356 0.92045 -0.54153 0.18874 0.17212 0.97413 -1.26453 -0.0059 -0.02059 0.58989 -0.05189 0 0 0 0 0 0.02633 -0.08236 0.06297 0.33222 0 0.55547 0 0.18072 0.07751 0.61977 -1.77604
GLY_6 -2.17569 0.17688 2.23475 -5e-05 0 0 0.66986 -1.19655 -0.00011 -0.00032 -0.74962 -0.39018 0 0 -0.65701 0 0 0.06252 -0.17279 0 0 0 -1.45599 0 0.83697 -0.37104 0.44828 -2.74009
ILE_7 -7.47228 0.87168 5.09845 -0.61972 0.41299 0.11888 2.74162 -2.80958 -0.00742 -0.0945 -2.16638 0.6002 0 0 0 0 0 0.07015 -0.07894 0.12152 0.92207 0 -0.55765 0 0.73287 -0.74702 0.39991 -2.46314
ASP_8 -3.88334 0.34535 4.45492 -0.1787 0.02292 0.57445 2.04549 -1.9604 -0.00753 -0.09482 -2.6644 -1.13345 0 0 -1.03796 0 0 0.0209 0.03734 0.39813 0 2.36733 -0.81969 0 -2.3716 -0.39379 0.54135 -3.7375
ILE_9 -9.54449 2.14366 3.62814 -0.67496 0.84896 0.1488 2.6203 -2.85777 -0 -0 -2.51092 0.29086 0 0 0 0 0 0.16244 0.00853 0.03608 0.89945 0 -0.64045 0 0.73287 -0.45742 1.64579 -3.52012
PRO_10 -6.38543 0.59819 2.2353 -0.11823 0.01516 0.08705 1.20326 -1.26979 -0.01912 -0.11382 -0.58366 0.22421 0 0 0 0 0 0.10091 -0.09821 0.02223 0.09869 0 -0.87093 0 -2.4119 -0.42359 1.62604 -6.08363
ASN_11 -7.45889 0.79703 6.09136 -0.17951 0.04995 0.2883 2.93162 -2.97281 -0 -0 -1.45945 -0.25605 0 0 0 0 0 0.19102 -0.00309 0.29278 0 1.71884 0.19925 0 -0.93687 -0.04867 0.7249 -0.03028
GLN_12 -4.15326 0.14878 3.21684 -0.75365 0.29781 1.09785 0.45388 -1.43787 -0 -0 -0.85963 -2.31526 0 0 0 0 0 0.12773 -0.05303 0.00343 0 3.32345 -0.15795 0 -0.18838 -0.15337 0.60088 -0.80175
LYS_13 -6.34826 0.45085 5.18425 -0.48991 0.13602 0.27468 1.80304 -2.3273 -0.02959 -0.1691 -1.13058 0.10313 0 0 0 0 0 0.09808 0.05664 0.02268 1.79854 0 -0.06953 0 -1.5107 -0.31754 0.29643 -2.16817
ARG_14 -7.5623 0.50733 6.83093 -0.64124 0.09642 0.43808 3.19625 -3.171 -0.00398 -0.03536 -4.5713 0.58007 0 0 0 -0.43779 0 0.01964 -0.05064 0.17174 1.95351 0 -0.01412 0 -1.2888 -0.37091 0.45457 -3.8989
ILE_15 -9.98241 1.50912 2.0204 -0.70113 0.30384 0.26766 2.78117 -2.79613 -0 -0 -1.78189 0.31607 0 0 0 0 0 0.01267 0.03943 0.16277 0.87095 0 0.15127 0 0.73287 -0.34592 1.00102 -5.43824
GLU_16 -7.18144 0.82628 5.37897 -0.36023 0.10648 0.44 1.91247 -2.72456 -0.0001 -0.00135 -2.15541 -0.62761 0 0 0 0 0 0.00446 -0.07314 0.01524 0 4.20168 -0.28637 0 -2.7348 -0.29987 0.78603 -2.77327
ILE_17 -6.89452 0.52957 4.25146 -0.61468 0.48797 0.14874 2.94355 -2.68155 -0 -0 -2.36993 0.0141 0 0 0 0 0 0.00278 -0.04515 0.08524 2.61269 0 -0.4618 0 0.73287 -0.23462 0.34986 -1.14343
ALA_18 -6.77157 1.26325 2.89747 -0.02332 0 0 2.83136 -2.57832 -0 -0 -1.84304 -0.36996 0 0 0 0 0 0.01657 0.01144 0 0 0 -0.36058 0 1.8394 -0.31993 0.48787 -2.91936
LEU_19 -9.1553 0.95421 1.79072 -0.51604 0.26056 0.14756 2.52583 -2.51624 -0.0282 -0.16031 -1.50308 0.16726 0 0 0 0 0 0.00667 -0.0509 0.03553 0.16998 0 -0.0552 0 0.18072 -0.48857 0.64692 -7.58787
THR_20 -6.02848 0.60565 3.82814 -0.13427 0.05581 0.07469 2.37698 -2.54618 -0 -0 -2.16494 -0.1356 0 0 0 0 0 0.00437 0.09936 0.14676 0.01559 0 -0.12013 4.16303 -1.0874 -0.29027 0.54115 -0.59574
TYR_21 -5.4166 0.61539 2.92273 -0.60796 0.0954 0.30991 1.38742 -1.74082 -0.00094 -0.00254 -0.59635 -0.27829 0 0 0 0 0 0.01563 0.06729 0.08275 0 2.61519 -0.00825 0.00209 1.2797 -0.37416 0.28864 0.65622
ILE_22 -8.38919 1.62884 2.67346 -0.4997 0.48974 0.1153 2.48401 -2.24002 -0.01627 -0.08608 -1.52472 0.08636 0 0 0 0 0 0.01977 -0.06131 0.04845 0.45705 0 -0.61043 0 0.73287 -0.49808 0.56124 -4.62871
PHE_23 -7.34109 0.75719 3.72854 -0.68835 0.02341 0.1001 1.97098 -2.35867 -0.00094 -0.00254 -1.64505 -0.32859 0 0 0 0 0 0.28961 -0.04702 0.00082 0 2.12151 0.14977 0 1.0402 -0.32681 0.59894 -1.958
GLY_24 -2.18306 0.22574 1.62906 -8e-05 0 0 0.48034 -0.97625 -0.02135 -0.11797 -0.39042 -0.34071 0 0 0 0 0 0.0726 -0.10361 0 0 0 -1.53662 0 0.83697 0.03407 0.23924 -2.15205
ILE_25 -7.62339 0.90855 1.81423 -0.47282 0.44759 0.10083 2.00095 -1.9525 -0.00795 -0.03886 -0.67297 0.03455 0 0 0 0 0 0.01143 0.29969 0.22348 0.37155 0 -0.77705 0 0.73287 -0.16506 0.41072 -4.35416
GLY_26 -3.09417 0.23885 2.92935 -0.00073 0 0 1.77269 -1.67052 -0.01364 -0.04769 -1.29994 -0.19678 0 0 0 0 0 0.00781 -0.15001 0 0 0 -0.60019 0 0.83697 -0.03782 0.57302 -0.75282
LEU_27 -4.73138 0.2885 2.85417 -0.48477 0.21526 0.12831 1.74517 -1.86584 -0 -0 -1.29185 0.20798 0 0 0 0 0 0.0028 -0.05415 0.13356 0.28999 0 -0.30352 0 0.18072 0.02522 0.46363 -2.19621
SER_28 -2.75244 0.1082 3.56148 -0.02331 0 0.02132 1.4434 -1.66133 -0 -0 -1.84626 -0.36139 0 0 0 0 0 0.00261 0.03021 0.00113 0.49569 0 0.29859 0.6025 -0.77834 -0.2124 0.30824 -0.76207
SER_29 -5.21868 0.37322 5.11488 -0.02364 0 0.02192 2.25672 -2.54697 -0.02021 -0.18557 -0.82387 -0.28846 0 0 0 0 0 0.0078 0.00584 0.00083 0.45445 0 0.32257 0.61949 -0.77834 0.02881 0.1649 -0.51433
ALA_30 -6.74827 0.41136 3.80503 -0.02073 0 0 3.05197 -2.92177 -0 -0 -2.23581 -0.35532 0 0 0 0 0 0.00427 0.03508 0 0 0 -0.19098 0 1.8394 -0.09798 0.19675 -3.22702
LYS_31 -6.26872 0.37776 7.32027 -0.30723 0.02757 0.13576 2.58099 -3.0486 -0 -0 -3.30015 -0.00258 0 0 0 0 0 0.00261 -0.0188 0.02621 1.76764 0 0.00049 0 -1.5107 -0.33987 0.19209 -2.36527
THR_32 -5.47518 0.18042 6.05363 -0.20211 0.12115 0.07227 2.83405 -2.79159 -0 -0 -3.00747 -0.05283 0 0 0 0 0 0.00491 0.01605 8e-05 0.06831 0 -0.00434 2.30016 -1.0874 -0.13785 0.16698 -0.94077
ILE_33 -8.76142 0.55173 3.25086 -0.49619 0.31326 0.10043 2.94813 -2.90783 -0 -0 -2.58295 0.05466 0 0 0 0 0 0.01316 -0.05752 0.0667 0.50572 0 -0.43917 0 0.73287 0.07762 0.25727 -6.37268
LEU_34 -10.2583 1.30932 4.23049 -0.52806 0.45511 0.12811 2.9301 -3.27625 -0 -0 -2.44346 0.25781 0 0 0 0 0 0.02057 0.16299 0.19017 0.30234 0 -0.29895 0 0.18072 -0.14376 0.81233 -5.96869
LYS_35 -3.93808 0.23334 4.87426 -0.29502 0.02475 0.12528 2.0478 -2.22697 -0 -0 -1.70277 -0.02308 0 0 0 0 0 0.0192 -0.01184 0.02206 1.81823 0 0.04508 0 -1.5107 -0.26588 0.73031 -0.03405
LYS_36 -3.67319 0.19908 3.8877 -0.30606 0.0278 0.13618 1.64133 -1.82647 -0.02792 -0.15082 -0.81705 -0.01525 0 0 0 0 0 0.00364 -0.05039 0.03811 1.74367 0 -0.04303 0 -1.5107 -0.35404 0.21781 -0.87961
ALA_37 -4.99807 0.47871 2.20175 -0.02731 0.00316 0 1.52567 -2.03901 -0 -0 -1.17722 -0.43013 0 0 0 0 0 0.00888 -0.06511 0 0 0 0.01691 0 1.8394 -0.56303 0.27478 -2.95062
LYS_38 -2.71044 0.23338 3.09626 -0.33821 0.06513 0.21909 1.19815 -1.51852 -0.01274 -0.05209 -1.31556 -0.3774 0 0 0 0 0 0.01298 -0.07325 0.01733 1.5434 0 -0.14594 0 -1.5107 -0.46384 0.24784 -1.88514
ILE_39 -7.65508 1.11181 1.84001 -0.6412 0.50184 0.13021 1.47446 -1.88698 -0 -0 -1.03733 0.3198 0 0 0 0 0 0.0216 0.0148 0.07467 0.942 0 -0.76623 0 0.73287 -0.41833 0.41149 -4.82959
ASN_40 -4.31629 0.7439 3.74698 -0.30033 0.09571 0.49496 2.10707 -1.76852 -0.03386 -0.18439 -1.50229 -0.69024 0 0 -0.91695 0 0 0.00914 0.08011 0.01502 0 1.95905 -0.40943 0 -0.93687 -0.44906 1.05166 -1.20463
PRO_41 -5.38468 0.82548 3.61311 -0.08849 0.00037 0.05489 2.23443 -1.6922 -0 -0 -1.29706 0.68198 0 0 0 0 0 0.00595 -0.15674 0.00435 0.59201 0 -0.49979 0 -2.4119 -0.39843 0.95095 -2.96577
ASP_42 -4.04702 0.32841 4.72601 -0.11905 0.01954 0.37441 1.97727 -1.9753 -0 -0 -3.18295 -0.32655 0 0 -0.91695 -0.43779 0 0.00433 0.04875 0.0266 0 2.51469 -0.2212 0 -2.3716 -0.50256 0.38514 -3.69583
LYS_43 -6.26065 0.31491 7.05472 -0.40938 0.08801 0.13688 3.82839 -2.99279 -0.03729 -0.21026 -5.36791 0.14294 0 0 0 -0.84288 0 0.01769 0.01169 0.12271 2.99728 0 -0.01114 0 -1.5107 -0.48417 0.58086 -2.83111
ARG_44 -8.28946 0.70159 8.58194 -0.94718 0.21375 0.69212 3.18135 -3.60817 -0 -0 -3.86616 0.29588 0 0 -0.79797 0 0 0.02672 0.05743 0.16674 3.41514 0 -0.09072 0 -1.2888 -0.32944 0.75836 -1.12688
VAL_45 -8.31449 1.49126 3.30207 -0.318 0.2674 0.07024 3.03563 -2.83156 -0.01844 -0.09993 -1.74927 -0.02287 0 0 0 0 0 0.01491 0.05745 0.00035 0.17881 0 -0.12022 0 1.9342 -0.209 0.80438 -2.5271
LYS_46 -4.85415 0.53556 5.70905 -0.50542 0.11366 0.34585 1.91472 -2.27973 -0 -1e-05 -3.08132 0.43525 0 0 0 -0.73944 0 0.02127 -0.06764 0.0159 1.83319 0 -0.0289 0 -1.5107 -0.26494 0.81497 -1.59283
ASP_47 -4.8935 0.50634 7.46545 -0.1159 0.01009 0.3518 3.18069 -2.91209 -0.00528 -0.01367 -6.08654 -0.23177 0 0 -0.79797 -0.73944 0 0.03312 -0.05482 0.15784 0 2.1473 -0.23643 0 -2.3716 -0.52501 0.60856 -4.52286
LEU_48 -7.51545 0.53063 2.96003 -0.4664 0.19286 0.0831 1.7005 -2.09291 -0.01844 -0.09993 -1.33276 0.24919 0 0 0 0 0 0.00492 -0.02417 0.00645 0.56352 0 -0.29574 0 0.18072 -0.52342 0.37456 -5.52274
SER_49 -4.67137 0.20366 6.63338 -0.02742 0 0.06451 3.5853 -2.77545 -0 -0 -3.71537 -0.5443 0 0 -1.75711 0 0 0.01242 -0.0217 0.02019 0.15929 0 -0.47182 0.60012 -0.77834 -0.46482 0.21334 -3.73549
GLU_50 -3.55047 0.25323 4.33639 -0.46091 0.24258 1.45065 1.74186 -2.02557 -0.03941 -0.24088 -1.47404 -2.94763 0 0 0 0 0 0.04038 -0.03001 0.02263 0 4.00762 -0.28072 0 -2.7348 -0.57542 0.21137 -2.05316
GLU_51 -3.95223 0.1798 5.1965 -0.46405 0.223 1.44575 2.05581 -2.3793 -0.05488 -0.31304 -1.45365 -2.9039 0 0 0 0 0 0.01068 0.09839 0.00221 0 3.99352 -0.25354 0 -2.7348 -0.57343 0.19725 -1.67991
GLU_52 -7.85583 0.67583 8.92684 -0.19122 0.01539 0.25797 5.17824 -4.06058 -0.02937 -0.16151 -5.81426 -0.45752 0 0 -1.75711 -0.84288 0 0.00336 0.05095 0.08375 0 3.79354 -0.16868 0 -2.7348 -0.46805 0.26698 -5.28896
LEU_53 -7.98061 0.4149 5.31216 -0.47853 0.23554 0.11864 2.66375 -3.14438 -0 -0 -2.62146 0.20459 0 0 0 0 0 0.00084 0.15818 0.02287 0.29576 0 -0.30109 0 0.18072 -0.38324 0.40474 -4.89661
VAL_54 -6.09001 0.47969 6.14067 -0.31207 0.22833 0.07157 3.08432 -3.23396 -0.00171 -0.01192 -2.40963 -0.13491 0 0 0 0 0 0.0199 -0.05589 0.02082 0.05671 0 -0.30398 0 1.9342 -0.22498 0.40036 -0.3425
ALA_55 -4.69879 0.17236 3.53656 -0.02139 0 0 2.44762 -2.41968 -0 -0 -2.26472 -0.37407 0 0 0 0 0 0.00883 0.07199 0 0 0 -0.34588 0 1.8394 -0.2767 0.28075 -2.04372
ILE_56 -9.09039 0.85978 2.36595 -0.50177 0.38805 0.09962 2.92964 -2.80195 -0 -0 -2.49124 0.07107 0 0 0 0 0 0.02878 -0.05967 0.01603 0.50178 0 -0.486 0 0.73287 -0.18348 0.26439 -7.35654
ARG_57 -9.11728 0.4619 8.39079 -0.66051 0.17395 0.40705 4.46966 -4.18673 -0.01359 -0.08167 -3.04703 0.33586 0 0 -1.04837 0 0 0.0173 -0.05103 0.30754 1.90898 0 -0.12565 0 -1.2888 -0.1823 0.48942 -2.8405
ASN_58 -4.50325 0.21099 5.17294 -0.16564 0.01993 0.24373 2.31756 -2.63692 -0 -0 -2.20919 -0.29459 0 0 -0.71978 0 0 0.01702 0.05462 0.00364 0 1.527 0.58512 0 -0.93687 -0.02476 0.46234 -0.8761
ALA_59 -4.15655 0.36808 3.30413 -0.02011 0 0 2.34601 -2.18715 -0.00171 -0.01192 -1.70191 -0.34532 0 0 0 0 0 0.01171 -0.02878 0 0 0 -0.05622 0 1.8394 0.1724 0.28734 -0.1806
ALA_60 -6.21719 0.93888 2.47214 -0.02319 0 0 2.7414 -2.60191 -2e-05 -7e-05 -1.99819 -0.37901 0 0 0 0 0 0.01642 -0.07317 0 0 0 -0.25903 0 1.8394 -0.42312 0.39956 -3.56709
SER_61 -3.5386 0.29424 4.08627 -0.04119 0.0002 0.05907 2.27122 -2.0823 -0 -0 -1.79967 -0.52115 0 0 -0.71978 0 0 0.00427 -0.08787 0.26367 0.15328 0 -0.33941 1.87711 -0.77834 -0.6709 0.39808 -1.17181
GLY_62 -1.78448 0.29398 2.1473 -6e-05 0 0 1.03735 -1.12565 -0 -0 -1.03568 -0.40464 0 0 0 0 0 0.01673 -0.11919 0 0 0 0.27692 0 0.83697 -0.31776 0.19535 0.01713
TYR_63 -6.07465 0.61479 3.52934 -0.54771 0.08061 0.25442 2.30569 -2.18485 -0.04044 -0.26618 -1.15482 -0.14228 0 0 0 0 0 0.04806 0.00653 0.04827 0 2.15478 -0.38089 0.00106 1.2797 -0.14713 0.22519 -0.39051
LYS_64 -3.14163 0.32969 3.32288 -0.33227 0.03921 0.192 1.38121 -1.41462 -0.01313 -0.04839 -2.0756 -0.15728 0 0 0 -0.89606 0 0.2428 -0.03779 0.00958 1.61432 0 0.24321 0 -1.5107 0.33201 0.33645 -1.58409
ILE_65 -7.39465 1.56409 2.32982 -0.48024 0.45337 0.09427 2.26781 -2.06163 -0.0209 -0.16217 -2.27828 0.17666 0 0 0 0 0 0.67553 0.09887 0.30515 0.5421 0 -0.73764 0 0.73287 0.22551 1.12764 -2.5418
GLU_66 -6.45971 0.86164 6.89596 -0.44269 0.09519 0.6971 3.23831 -3.07012 -0.01313 -0.04839 -5.36851 -0.82573 0 0 0 -1.02602 0 0.18749 0.16237 0.57814 0 4.22113 0.25319 0 -2.7348 2.4137 1.44504 1.06014
GLY_67 -3.40657 0.37809 4.32706 -5e-05 0 0 1.85869 -2.06059 -0 -0 -1.73721 -0.39729 0 0 0 0 0 0.07431 0.12653 0 0 0 0.49206 0 0.83697 3.16735 0.63901 4.29837
ASP_68 -4.25096 0.13676 5.71631 -0.11662 0.00258 0.35816 1.65468 -2.58766 -0.02339 -0.17756 -2.88446 -0.6171 0 0 0 -0.27414 0 0.04822 0.0117 0.01357 0 2.543 -0.29459 0 -2.3716 0.3671 0.33535 -2.41064
LEU_69 -7.97106 0.88673 4.90844 -0.6998 0.27773 0.2617 2.17937 -2.98218 -0 -0 -0.95665 0.13247 0 0 0 0 0 0.02159 0.00903 0.01968 0.80706 0 -0.20651 0 0.18072 -0.18354 0.45016 -2.86505
ARG_70 -7.21556 0.43255 7.23697 -0.61725 0.10605 0.33714 3.10381 -3.40495 -0 -0 -4.02729 0.15565 0 0 0 -1.02602 0 0.00575 0.05472 0.36322 2.50777 0 -0.09551 0 -1.2888 -0.23169 0.57822 -3.02521
ARG_71 -6.14944 0.40602 7.35612 -0.71053 0.10294 0.45828 2.72568 -3.51879 -0.00249 -0.01538 -3.54849 0.34241 0 0 0 -0.27414 0 0.00982 0.01002 0.23149 1.44776 0 -0.04053 0 -1.2888 -0.35869 0.50182 -2.31493
GLU_72 -5.50571 0.14558 7.30956 -0.33943 0.08034 0.35898 3.52644 -3.22859 -0 -0 -4.76338 -0.56643 0 0 0 -0.89606 0 0.00612 -0.02634 0.01116 0 4.37147 -0.14395 0 -2.7348 -0.33823 0.26462 -2.46865
ILE_73 -6.30032 0.37494 4.66941 -0.50218 0.36809 0.10131 2.52781 -2.70054 -0 -0 -2.07385 0.02205 0 0 0 0 0 0.00408 -0.06055 0.03301 0.49674 0 -0.4555 0 0.73287 -0.1612 0.21356 -2.71026
ALA_74 -4.6172 0.23436 4.68888 -0.022 0 0 2.59167 -2.51658 -0 -0 -2.4552 -0.36021 0 0 0 0 0 0.01079 0.02038 0 0 0 -0.26509 0 1.8394 -0.17429 0.26284 -0.76225
LEU_75 -6.01311 0.45386 6.03619 -0.48794 0.22661 0.11624 2.69377 -3.00668 -0 -0 -2.4365 0.22387 0 0 0 0 0 0.00846 -0.01608 0.09935 0.4201 0 -0.26183 0 0.18072 -0.33059 0.30738 -1.78615
ASN_76 -5.34175 0.25252 5.9635 -0.17645 0.03523 0.26199 2.61307 -2.88696 -0 -0 -2.58807 -0.32089 0 0 0 0 0 0.00905 -4e-05 0.00476 0 1.42187 0.50067 0 -0.93687 -0.03834 0.30772 -0.91898
ILE_77 -6.9425 0.45064 5.35309 -0.50751 0.3815 0.10365 2.83258 -2.98496 -0 -0 -2.23796 -0.06075 0 0 0 0 0 0.00978 -0.06508 0.00281 0.53519 0 -0.46181 0 0.73287 0.09578 0.32686 -2.43581
LYS_78 -5.65123 0.37252 6.41239 -0.30475 0.02595 0.13546 3.12863 -2.99004 -0 -0 -2.3449 -0.00631 0 0 0 0 0 0.04859 -0.03653 0.04779 1.68804 0 -0.02678 0 -1.5107 -0.20429 0.36546 -0.8507
HIS_D_79 -6.15973 0.50786 6.60749 -0.37774 0.01286 0.45525 2.93557 -3.23827 -0.01693 -0.15204 -3.11549 -0.39172 0 0 0 0 0 0.01073 0.00175 0.01808 0 2.60186 0.03659 0 -0.45461 -0.31394 0.2892 -0.74322
LEU_80 -8.26083 0.55972 6.25172 -0.47057 0.19488 0.1068 3.37317 -3.35756 -0.00093 -0.01581 -2.93858 0.22439 0 0 0 0 0 0.01395 0.02148 0.08879 0.33569 0 -0.27551 0 0.18072 -0.25926 0.31287 -3.91486
THR_81 -6.26721 0.41828 5.34751 -0.11601 0.03342 0.04853 2.85794 -2.95336 -0 -0 -1.43917 -0.65222 0 0 0 0 0 0.00625 0.20704 0.00947 0.78735 0 0.07223 2.35805 -1.0874 -0.1609 0.42967 -0.10053
GLU_82 -3.54794 0.17808 4.67704 -0.21238 0.02512 0.29345 1.76301 -2.05994 -0.01693 -0.15204 -1.29379 -0.59733 0 0 0 0 0 0.00146 0.09241 0.0348 0 3.00828 -0.26433 0 -2.7348 -0.26772 0.40745 -0.6661
ILE_83 -4.14486 0.28185 3.26847 -0.49928 0.35747 0.10156 1.38837 -1.77764 -0 -0 -0.45056 -0.01311 0 0 0 0 0 0.00951 -0.06628 0.08921 0.58121 0 -0.44191 0 0.73287 -0.27804 0.29977 -0.56139
GLY_84 -2.55082 0.07286 2.61489 -6e-05 0 0 1.05425 -1.41941 -0.00627 -0.0617 -0.27477 -0.39045 0 0 0 0 0 0.01821 -0.13721 0 0 0 -1.50661 0 0.83697 0.13002 0.24558 -1.37453
SER_85 -5.00438 0.37933 5.73713 -0.031 0 0.07093 3.01183 -2.73624 -0.00627 -0.0617 -1.94642 -0.42311 0 0 -0.79462 0 0 0.01402 -0.02752 0.00201 0.17679 0 -0.41342 0.60152 -0.77834 -0.1646 0.193 -2.20106
TRP_86 -6.99882 0.68344 3.8469 -1.25765 0.09599 0.39759 1.66759 -2.23087 -0 -0 -0.37848 -0.48909 0 0 0 0 0 0.02435 -0.05503 0.02542 0 1.62987 0.12384 0 1.6906 -0.4627 0.27681 -1.41026
LYS_87 -8.1838 1.08024 5.13417 -0.31054 0.02842 0.13577 2.18193 -2.76259 -0 -0 -0.75877 -0.0058 0 0 0 0 0 0.00897 -0.00335 0.04883 1.82063 0 0.00469 0 -1.5107 -0.25687 0.36313 -2.98564
GLY_88 -5.8543 0.42024 5.48184 -4e-05 0 0 2.43607 -2.97259 -0 -0 -1.97454 -0.41765 0 0 -0.79462 0 0 0.02889 -0.04846 0 0 0 0.50005 0 0.83697 0.12323 0.27637 -1.95855
ILE_89 -6.99026 0.48667 6.70192 -0.49456 0.3234 0.0985 2.63161 -3.30983 -0 -0 -2.35285 0.05736 0 0 0 0 0 0.01498 0.00065 0.06133 0.47061 0 -0.47427 0 0.73287 0.29019 0.26554 -1.48614
ARG_90 -9.55317 1.05781 7.90633 -0.57746 0.11145 0.31622 3.96145 -3.85695 -0 -0 -3.5985 0.21803 0 0 -0.42757 0 0 0.01038 0.02812 0.89153 2.48854 0 -0.16847 0 -1.2888 -0.19848 0.71202 -1.96752
HIS_D_91 -7.5768 0.50591 5.67534 -0.34334 0.00633 0.39552 2.38512 -3.24073 -0.00117 -0.00666 -1.80384 -0.39684 0 0 0 0 0 0.00627 -0.00874 0.02167 0 2.65793 -0.03121 0 -0.45461 -0.32618 0.75275 -1.7833
ARG_92 -5.30131 0.29531 5.61721 -0.74562 0.11651 0.46932 2.04572 -2.59567 -0.00093 -0.01581 -1.10819 0.36656 0 0 0 0 0 0.01343 -0.05858 0.1236 1.47286 0 -0.15665 0 -1.2888 -0.3224 0.44636 -0.62709
LYS_93 -4.84202 0.41769 4.02277 -0.33225 0.05171 0.18808 1.30581 -1.95582 -0 -0 -0.86195 -0.17184 0 0 0 0 0 0.00987 -0.0615 0.04698 1.69768 0 -0.02793 0 -1.5107 -0.44642 0.39242 -2.07743
ASN_94 -5.10765 0.38038 5.45316 -0.18679 0.03502 0.31519 2.03936 -2.59568 -0.00117 -0.00666 -1.62063 -0.99537 0 0 0 -0.67513 0 0.02114 -0.10673 0.00104 0 2.01139 -1.01923 0 -0.93687 -0.6556 0.29163 -3.3592
LEU_95 -7.21014 1.00715 4.27794 -0.47851 0.30154 0.09019 1.42853 -2.2085 -0 -0 -0.8547 0.23004 0 0 0 0 0 0.01737 0.26367 0.03232 0.41329 0 -0.33687 0 0.18072 -0.58461 0.8876 -2.54297
PRO_96 -4.96861 0.87823 2.8034 -0.13318 0.00136 0.09738 1.11143 -1.09281 -0 -0 -1.23961 0.19716 0 0 -0.42757 0 0 0.05422 -0.00905 0.03212 0.14667 0 -1.10703 0 -2.4119 -0.48224 1.03221 -5.51784
VAL_97 -6.20459 0.87884 1.64844 -0.31672 0.57185 0.08085 1.14257 -1.59549 -0 -0 -0.10338 -1.11409 0 0 -0.43865 0 0 0.25012 0.12221 0.25886 0.54151 0 0.52373 0 1.9342 1.12183 0.55071 -0.1472
ARG_98 -2.43366 0.2414 2.61425 -0.93281 0.25746 0.71607 1.06201 -1.17657 -0 -0 0.3042 -0.21008 0 0 -0.43865 0 0 0.02932 -0.02664 0.00571 2.67363 0 -0.12374 0 -1.2888 1.89073 0.43082 3.59466
GLY_99 -1.11476 0.03662 1.4119 -5e-05 0 0 0.36067 -0.67728 -0 -0 0.02691 -0.40814 0 0 0 0 0 0.0297 -0.18187 0 0 0 -1.45315 0 0.83697 -0.16724 0.32104 -0.97868
GLN_100 -3.10467 0.3316 3.38346 -0.33419 0.05276 0.19143 1.10981 -1.41518 -0.02477 -0.23 -0.71496 -0.02106 0 0 0 0 0 0.00917 -0.04867 0.00857 0 2.8215 0.09256 0 -0.18838 -0.81011 0.25515 1.36401
ARG_101 -1.99791 0.10457 2.00343 -0.61596 0.06972 0.40633 0.89673 -0.946 -0.01206 -0.08273 0.6054 0.59482 0 0 0 0 0 0.06614 -0.016 0.0128 1.89992 0 -0.10605 0 -1.2888 -0.44549 0.18296 1.33181
THR_102 -3.06793 0.29553 1.31076 -0.13308 0.07973 0.07711 0.47944 -1.04703 -0.00909 -0.06051 0.35974 -1.02545 0 0 0 0 0 0.02918 -0.02161 0.01084 0.00996 0 -0.36128 2.26527 -1.0874 -0.42244 0.20057 -2.1177
ARG_103 -1.95955 0.20147 1.59908 -1.71023 0.48128 1.88339 0.43796 -0.8191 -0 -0 0.33499 -2.0015 0 0 0 0 0 0.02766 0.03438 0.11703 3.3352 0 -0.12671 0 -1.2888 -0.46858 0.29038 0.36834
THR_104 -2.85365 0.31709 2.84519 -0.12732 0.04726 0.09927 0.5524 -1.4568 -0 -0 0.64131 -0.72461 0 0 0 0 0 0.30536 0.00363 0.00201 0.35918 0 -0.18976 2.3539 -1.0874 -0.36433 0.40792 1.13067
ASN_105 -3.09245 0.34271 3.21399 -0.1859 0.0272 0.3124 1.37521 -1.55077 -0 -0 0.1975 -0.9678 0 0 0 -0.70687 0 0.11174 -0.07883 0.08446 0 1.78877 -0.94162 0 -0.93687 -0.51869 0.54258 -0.98327
ALA_106 -4.17761 0.44864 3.45523 -0.02597 0.00153 0 2.16873 -1.9494 -0 -0 -1.80494 -0.42747 0 0 0 0 0 0.02072 -0.05694 0 0 0 -0.01475 0 1.8394 -0.70339 0.4094 -0.81681
ARG_107 -5.00616 0.56772 4.45395 -0.78259 0.20889 0.53514 2.16242 -2.31746 -0 -0 -0.3804 0.3421 0 0 0 -0.70687 0 0.01593 -0.062 0.03541 1.81247 0 -0.10813 0 -1.2888 -0.54485 0.32103 -0.74222
THR_108 -2.78865 0.40219 2.75469 -0.12788 0.10474 0.06845 1.13291 -1.41482 -0.0127 -0.14727 -0.02703 -0.87904 0 0 0 0 0 0.43976 0.1086 0.08974 0.08365 0 -0.00429 2.24707 -1.0874 -0.40616 0.36803 0.9046
ARG_109 -5.85212 0.56535 5.64577 -1.7437 0.58021 1.98246 1.73365 -2.47185 -0 -0 -0.86219 -2.1148 0 0 0 -0.67513 0 0.05204 -0.03056 0.10947 4.07346 0 -0.23686 0 -1.2888 0.00864 0.41698 -0.10798
LYS_110 -5.49264 0.25567 4.75513 -0.32136 0.03381 0.16087 1.68998 -2.09472 -0.01164 -0.06921 -0.46375 -0.08302 0 0 0 0 0 0.38315 0.30367 0.05094 1.94034 0 -0.16868 0 -1.5107 0.13078 0.9048 0.39343
GLY_111 -2.35789 0.44324 2.22556 -0.00045 0 0 0.99285 -1.15122 -0 -0 0.22461 -0.19411 0 0 0 0 0 2.43737 0.17689 0 0 0 -1.03558 0 0.83697 1.75994 1.31191 5.6701
PRO_112 -1.87927 0.50233 1.44219 -0.08754 0.00118 0.05522 0.30304 -0.6659 -0 -0 0.77617 0.63162 0 0 0 0 0 11.6719 -0.1558 0.00374 0.56687 0 -0.39198 0 -2.4119 1.55345 2.07579 13.9911
ARG_113 -4.91073 0.8883 4.19563 -0.47324 0.07191 0.29845 2.33196 -2.08035 -0.00256 -0.0087 -2.13763 -0.11262 0 0 0 0 0 1.59433 -0.04137 0.06181 1.66704 0 -0.18822 0 -1.2888 -0.26516 1.77045 1.37051
LYS_114 -3.801 0.39258 3.49813 -0.41591 0.07229 0.21289 1.40062 -1.84119 -0 -0 -0.50039 0.12208 0 0 0 0 0 0.0655 -0.06094 0.00381 1.46965 0 -0.02457 0 -1.5107 -0.33161 0.51957 -0.72918
THR_115 -3.00382 0.35428 2.66966 -0.12297 0.08351 0.0617 0.79562 -1.37729 -0.04071 -0.15479 -0.25984 -1.13378 0 0 0 0 0 0.02341 0.17091 0.01046 0.12329 0 0.09407 2.25874 -1.0874 -0.41824 0.29193 -0.66128
VAL_116 -4.89942 0.67832 3.15886 -0.24886 0.12006 0.04114 2.16348 -2.05904 -0 -0 -0.11314 -0.07655 0 0 0 0 0 0.00611 -0.04689 0.00146 0.6921 0 -0.2704 0 1.9342 0.21607 0.39022 1.68773
ALA_117 -2.83213 0.26763 2.22225 -0.02389 0 0 1.41913 -1.49919 -0 -0 -0.04023 -0.3626 0 0 0 0 0 0.00768 -0.07869 0 0 0 -0.3738 0 1.8394 -0.03101 0.36692 0.88145
ASN_118 -2.55594 0.23091 2.65652 -0.19997 0.04897 0.32285 0.88371 -1.29741 -0 -0 -1.12735 -0.46884 0 0 0 0 0 0.01989 -0.05083 0.00911 0 2.07633 -0.6212 0 -0.93687 -0.70494 0.30479 -1.41026
LYS_119 -3.17931 0.13001 3.39431 -0.30834 0.04108 0.15385 1.0985 -1.48714 -0.04071 -0.15479 -0.73357 -0.19754 0 0 0 0 0 0.08609 0.14239 0.00795 2.1598 0 0.007 0 -1.5107 -0.42858 0.37126 -0.44843
LYS_120 -1.59038 0.34054 2.50169 -0.43378 0.06505 0.25873 0.38324 -0.99445 -0 -0 -2.25378 0.50162 0 0 0 0 0 0.01464 -0.04944 0.01483 2.0667 0 0.08087 0 -1.5107 -0.11825 0.28846 -0.43438
ILE_121 -4.54093 0.44848 1.86505 -0.45803 0.30219 0.09486 0.48708 -1.19199 -0.01487 -0.04884 -0.30229 -0.04067 0 0 0 0 0 0.0117 -0.07948 0.01681 0.33484 0 -0.70937 0 0.73287 -0.22377 0.24403 -3.07233
GLU_122 -2.16169 0.3979 3.32478 -0.37975 0.06645 0.67517 0.73011 -1.4158 -0 -0 -2.27721 -0.57615 0 0 0 0 0 0.00816 0.01785 0.00248 0 3.23067 -0.03144 0 -2.7348 -0.3602 0.17068 -1.31277
SER_123 -0.93854 0.08668 1.29111 -0.02963 0.01982 0.02959 0.23772 -0.53469 -0 -0 -0.16112 -0.03764 0 0 0 0 0 0.00234 -0.09487 0.0012 0.07515 0 0.11831 0.60007 -0.77834 -0.08766 0.08647 -0.11403
LYS:CtermProteinFull_124 -2.56314 0.20281 1.67786 -0.50302 0.31561 0.51045 0.00113 -0.71346 -0.01487 -0.04884 -0.00495 -0.25175 0 0 0 0 0 0.01727 0 0.02556 2.34875 0 0 0 -1.5107 0.09396 0.26095 -0.15639
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.7316 0 0 0 0 0 0 0 0 0 21.7316
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2992 DOMAINID 3188 MODEL 2 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
MODEL     2
REMARK    Rerank model02.pdb score: 262.593 tmscore: 0.72927 6fxcAm_206 prob: 100 ident: 61.54
ATOM      1  N   MET A   1       3.374 -16.404  10.943  1.00  1.880          N  
ATOM      2  CA  MET A   1       2.006 -16.190  11.373  1.00  1.020          C  
ATOM      3  C   MET A   1       1.067 -16.500  10.198  1.00  0.890          C  
ATOM      4  O   MET A   1       1.268 -17.486   9.488  1.00  1.220          O  
ATOM      5  CB  MET A   1       1.834 -14.743  11.810  1.00  1.770          C  
ATOM      6  CG  MET A   1       2.797 -14.261  12.887  1.00  1.770          C  
ATOM      7  SD  MET A   1       4.330 -13.616  12.167  1.00  1.770          S  
ATOM      8  CE  MET A   1       3.818 -11.976  11.577  1.00  1.770          C  
ATOM      9 1H   MET A   1       3.918 -16.780  11.706  1.00  2.260          H  
ATOM     10 2H   MET A   1       3.382 -17.054  10.169  1.00  2.260          H  
ATOM     11 3H   MET A   1       3.774 -15.526  10.644  1.00  2.260          H  
ATOM     12  HA  MET A   1       1.772 -16.864  12.195  1.00  1.220          H  
ATOM     13 1HB  MET A   1       1.921 -14.098  10.940  1.00  2.130          H  
ATOM     14 2HB  MET A   1       0.838 -14.616  12.228  1.00  2.130          H  
ATOM     15 1HG  MET A   1       2.345 -13.478  13.456  1.00  2.130          H  
ATOM     16 2HG  MET A   1       3.045 -15.076  13.565  1.00  2.130          H  
ATOM     17 1HE  MET A   1       4.664 -11.484  11.097  1.00  2.130          H  
ATOM     18 2HE  MET A   1       3.002 -12.063  10.865  1.00  2.130          H  
ATOM     19 3HE  MET A   1       3.500 -11.373  12.413  1.00  2.130          H  
ATOM     20  N   ALA A   2       0.041 -15.671   9.981  1.00  0.660          N  
ATOM     21  CA  ALA A   2      -0.851 -15.905   8.850  1.00  0.570          C  
ATOM     22  C   ALA A   2      -0.284 -15.173   7.658  1.00  0.600          C  
ATOM     23  O   ALA A   2       0.428 -14.186   7.817  1.00  0.690          O  
ATOM     24  CB  ALA A   2      -2.276 -15.462   9.147  1.00  0.830          C  
ATOM     25  H   ALA A   2      -0.109 -14.835  10.555  1.00  0.790          H  
ATOM     26  HA  ALA A   2      -0.859 -16.971   8.622  1.00  0.680          H  
ATOM     27 1HB  ALA A   2      -2.901 -15.654   8.278  1.00  1.000          H  
ATOM     28 2HB  ALA A   2      -2.656 -16.023   9.998  1.00  1.000          H  
ATOM     29 3HB  ALA A   2      -2.301 -14.421   9.375  1.00  1.000          H  
ATOM     30  N   ARG A   3      -0.600 -15.624   6.460  1.00  0.630          N  
ATOM     31  CA  ARG A   3      -0.131 -14.921   5.273  1.00  0.730          C  
ATOM     32  C   ARG A   3      -1.314 -14.469   4.430  1.00  0.610          C  
ATOM     33  O   ARG A   3      -2.105 -15.298   3.970  1.00  0.640          O  
ATOM     34  CB  ARG A   3       0.784 -15.861   4.487  1.00  0.980          C  
ATOM     35  CG  ARG A   3       1.406 -15.346   3.193  1.00  0.980          C  
ATOM     36  CD  ARG A   3       2.479 -14.333   3.397  1.00  0.980          C  
ATOM     37  NE  ARG A   3       3.605 -14.796   4.197  1.00  0.980          N  
ATOM     38  CZ  ARG A   3       4.640 -15.544   3.772  1.00  0.980          C  
ATOM     39  NH1 ARG A   3       4.721 -15.998   2.530  1.00  0.980          N  
ATOM     40  NH2 ARG A   3       5.584 -15.808   4.650  1.00  0.980          N  
ATOM     41  H   ARG A   3      -1.164 -16.457   6.375  1.00  0.760          H  
ATOM     42  HA  ARG A   3       0.434 -14.042   5.580  1.00  0.880          H  
ATOM     43 1HB  ARG A   3       1.602 -16.171   5.136  1.00  1.180          H  
ATOM     44 2HB  ARG A   3       0.226 -16.760   4.230  1.00  1.180          H  
ATOM     45 1HG  ARG A   3       1.828 -16.187   2.649  1.00  1.180          H  
ATOM     46 2HG  ARG A   3       0.631 -14.883   2.581  1.00  1.180          H  
ATOM     47 1HD  ARG A   3       2.863 -14.030   2.436  1.00  1.180          H  
ATOM     48 2HD  ARG A   3       2.057 -13.479   3.890  1.00  1.180          H  
ATOM     49  HE  ARG A   3       3.673 -14.489   5.183  1.00  1.180          H  
ATOM     50 1HH1 ARG A   3       3.996 -15.791   1.865  1.00  1.180          H  
ATOM     51 2HH1 ARG A   3       5.515 -16.556   2.248  1.00  1.180          H  
ATOM     52 1HH2 ARG A   3       5.477 -15.405   5.602  1.00  1.180          H  
ATOM     53 2HH2 ARG A   3       6.388 -16.356   4.403  1.00  1.180          H  
ATOM     54  N   ILE A   4      -1.459 -13.154   4.279  1.00  0.510          N  
ATOM     55  CA  ILE A   4      -2.576 -12.560   3.540  1.00  0.450          C  
ATOM     56  C   ILE A   4      -2.048 -11.590   2.494  1.00  0.450          C  
ATOM     57  O   ILE A   4      -1.312 -10.665   2.814  1.00  0.470          O  
ATOM     58  CB  ILE A   4      -3.607 -11.880   4.506  1.00  0.650          C  
ATOM     59  CG1 ILE A   4      -4.202 -12.976   5.497  1.00  0.650          C  
ATOM     60  CG2 ILE A   4      -4.709 -11.095   3.773  1.00  0.650          C  
ATOM     61  CD1 ILE A   4      -5.164 -12.452   6.582  1.00  0.650          C  
ATOM     62  H   ILE A   4      -0.715 -12.563   4.675  1.00  0.610          H  
ATOM     63  HA  ILE A   4      -3.097 -13.353   3.018  1.00  0.540          H  
ATOM     64  HB  ILE A   4      -3.078 -11.174   5.101  1.00  0.780          H  
ATOM     65 1HG1 ILE A   4      -4.718 -13.738   4.910  1.00  0.780          H  
ATOM     66 2HG1 ILE A   4      -3.371 -13.447   6.016  1.00  0.780          H  
ATOM     67 1HG2 ILE A   4      -5.361 -10.610   4.486  1.00  0.780          H  
ATOM     68 2HG2 ILE A   4      -4.245 -10.337   3.181  1.00  0.780          H  
ATOM     69 3HG2 ILE A   4      -5.295 -11.746   3.148  1.00  0.780          H  
ATOM     70 1HD1 ILE A   4      -5.489 -13.268   7.201  1.00  0.780          H  
ATOM     71 2HD1 ILE A   4      -4.696 -11.714   7.207  1.00  0.780          H  
ATOM     72 3HD1 ILE A   4      -6.019 -12.016   6.116  1.00  0.780          H  
ATOM     73  N   LEU A   5      -2.384 -11.818   1.221  1.00  0.490          N  
ATOM     74  CA  LEU A   5      -1.907 -10.954   0.136  1.00  0.550          C  
ATOM     75  C   LEU A   5      -0.382 -10.854   0.067  1.00  0.610          C  
ATOM     76  O   LEU A   5       0.154  -9.824  -0.334  1.00  0.670          O  
ATOM     77  CB  LEU A   5      -2.444  -9.547   0.344  1.00  0.750          C  
ATOM     78  CG  LEU A   5      -3.938  -9.359   0.414  1.00  0.750          C  
ATOM     79  CD1 LEU A   5      -4.141  -7.989   0.925  1.00  0.750          C  
ATOM     80  CD2 LEU A   5      -4.574  -9.527  -0.956  1.00  0.750          C  
ATOM     81  H   LEU A   5      -2.988 -12.594   1.000  1.00  0.590          H  
ATOM     82  HA  LEU A   5      -2.263 -11.358  -0.809  1.00  0.660          H  
ATOM     83 1HB  LEU A   5      -1.994  -9.090   1.217  1.00  0.900          H  
ATOM     84 2HB  LEU A   5      -2.116  -8.980  -0.506  1.00  0.900          H  
ATOM     85  HG  LEU A   5      -4.388 -10.065   1.069  1.00  0.900          H  
ATOM     86 1HD1 LEU A   5      -5.149  -7.752   0.996  1.00  0.900          H  
ATOM     87 2HD1 LEU A   5      -3.694  -7.933   1.884  1.00  0.900          H  
ATOM     88 3HD1 LEU A   5      -3.674  -7.303   0.297  1.00  0.900          H  
ATOM     89 1HD2 LEU A   5      -5.632  -9.359  -0.866  1.00  0.900          H  
ATOM     90 2HD2 LEU A   5      -4.149  -8.809  -1.654  1.00  0.900          H  
ATOM     91 3HD2 LEU A   5      -4.406 -10.532  -1.327  1.00  0.900          H  
ATOM     92  N   GLY A   6       0.319 -11.919   0.460  1.00  0.640          N  
ATOM     93  CA  GLY A   6       1.781 -11.936   0.457  1.00  0.720          C  
ATOM     94  C   GLY A   6       2.427 -11.320   1.711  1.00  0.720          C  
ATOM     95  O   GLY A   6       3.653 -11.311   1.837  1.00  0.870          O  
ATOM     96  H   GLY A   6      -0.176 -12.756   0.728  1.00  0.770          H  
ATOM     97 1HA  GLY A   6       2.121 -12.964   0.342  1.00  0.860          H  
ATOM     98 2HA  GLY A   6       2.133 -11.396  -0.420  1.00  0.860          H  
ATOM     99  N   ILE A   7       1.621 -10.851   2.655  1.00  0.610          N  
ATOM    100  CA  ILE A   7       2.114 -10.206   3.868  1.00  0.640          C  
ATOM    101  C   ILE A   7       1.919 -11.001   5.130  1.00  0.630          C  
ATOM    102  O   ILE A   7       0.860 -11.578   5.362  1.00  0.760          O  
ATOM    103  CB  ILE A   7       1.435  -8.843   4.023  1.00  0.880          C  
ATOM    104  CG1 ILE A   7       1.695  -8.044   2.780  1.00  0.880          C  
ATOM    105  CG2 ILE A   7       1.857  -8.082   5.308  1.00  0.880          C  
ATOM    106  CD1 ILE A   7       3.192  -7.773   2.422  1.00  0.880          C  
ATOM    107  H   ILE A   7       0.611 -10.873   2.504  1.00  0.730          H  
ATOM    108  HA  ILE A   7       3.184 -10.068   3.775  1.00  0.770          H  
ATOM    109  HB  ILE A   7       0.356  -9.004   4.059  1.00  1.060          H  
ATOM    110 1HG1 ILE A   7       1.229  -8.552   1.935  1.00  1.060          H  
ATOM    111 2HG1 ILE A   7       1.195  -7.108   2.919  1.00  1.060          H  
ATOM    112 1HG2 ILE A   7       1.326  -7.131   5.352  1.00  1.060          H  
ATOM    113 2HG2 ILE A   7       1.606  -8.657   6.189  1.00  1.060          H  
ATOM    114 3HG2 ILE A   7       2.925  -7.892   5.306  1.00  1.060          H  
ATOM    115 1HD1 ILE A   7       3.247  -7.184   1.517  1.00  1.060          H  
ATOM    116 2HD1 ILE A   7       3.676  -7.225   3.224  1.00  1.060          H  
ATOM    117 3HD1 ILE A   7       3.728  -8.689   2.241  1.00  1.060          H  
ATOM    118  N   ASP A   8       2.963 -11.060   5.949  1.00  0.580          N  
ATOM    119  CA  ASP A   8       2.867 -11.751   7.227  1.00  0.660          C  
ATOM    120  C   ASP A   8       1.991 -10.938   8.184  1.00  0.710          C  
ATOM    121  O   ASP A   8       2.271  -9.772   8.472  1.00  0.920          O  
ATOM    122  CB  ASP A   8       4.255 -11.962   7.813  1.00  0.890          C  
ATOM    123  CG  ASP A   8       5.076 -12.970   7.032  1.00  0.890          C  
ATOM    124  OD1 ASP A   8       4.647 -14.106   6.863  1.00  0.890          O  
ATOM    125  OD2 ASP A   8       6.115 -12.593   6.564  1.00  0.890          O  
ATOM    126  H   ASP A   8       3.829 -10.607   5.677  1.00  0.700          H  
ATOM    127  HA  ASP A   8       2.395 -12.721   7.072  1.00  0.790          H  
ATOM    128 1HB  ASP A   8       4.788 -11.013   7.856  1.00  1.070          H  
ATOM    129 2HB  ASP A   8       4.158 -12.330   8.818  1.00  1.070          H  
ATOM    130  N   ILE A   9       0.911 -11.562   8.636  1.00  0.600          N  
ATOM    131  CA  ILE A   9      -0.110 -10.956   9.476  1.00  0.610          C  
ATOM    132  C   ILE A   9       0.050 -11.401  10.918  1.00  0.680          C  
ATOM    133  O   ILE A   9      -0.062 -12.597  11.204  1.00  0.760          O  
ATOM    134  CB  ILE A   9      -1.493 -11.385   8.985  1.00  0.850          C  
ATOM    135  CG1 ILE A   9      -1.629 -11.081   7.535  1.00  0.850          C  
ATOM    136  CG2 ILE A   9      -2.606 -10.788   9.794  1.00  0.850          C  
ATOM    137  CD1 ILE A   9      -1.438  -9.646   7.097  1.00  0.850          C  
ATOM    138  H   ILE A   9       0.784 -12.529   8.344  1.00  0.720          H  
ATOM    139  HA  ILE A   9      -0.038  -9.889   9.382  1.00  0.730          H  
ATOM    140  HB  ILE A   9      -1.547 -12.442   9.063  1.00  1.020          H  
ATOM    141 1HG1 ILE A   9      -0.921 -11.698   7.002  1.00  1.020          H  
ATOM    142 2HG1 ILE A   9      -2.583 -11.374   7.255  1.00  1.020          H  
ATOM    143 1HG2 ILE A   9      -3.564 -11.150   9.429  1.00  1.020          H  
ATOM    144 2HG2 ILE A   9      -2.480 -11.093  10.825  1.00  1.020          H  
ATOM    145 3HG2 ILE A   9      -2.580  -9.706   9.730  1.00  1.020          H  
ATOM    146 1HD1 ILE A   9      -1.564  -9.607   6.023  1.00  1.020          H  
ATOM    147 2HD1 ILE A   9      -2.164  -8.996   7.578  1.00  1.020          H  
ATOM    148 3HD1 ILE A   9      -0.441  -9.301   7.328  1.00  1.020          H  
ATOM    149  N   PRO A  10       0.267 -10.482  11.865  1.00  0.720          N  
ATOM    150  CA  PRO A  10       0.513 -10.792  13.251  1.00  0.810          C  
ATOM    151  C   PRO A  10      -0.504 -11.671  13.934  1.00  0.760          C  
ATOM    152  O   PRO A  10      -1.708 -11.429  13.886  1.00  0.660          O  
ATOM    153  CB  PRO A  10       0.479  -9.400  13.892  1.00  1.220          C  
ATOM    154  CG  PRO A  10       0.928  -8.467  12.816  1.00  1.220          C  
ATOM    155  CD  PRO A  10       0.336  -9.022  11.549  1.00  1.220          C  
ATOM    156  HA  PRO A  10       1.508 -11.228  13.357  1.00  0.970          H  
ATOM    157 1HB  PRO A  10      -0.541  -9.183  14.231  1.00  1.460          H  
ATOM    158 2HB  PRO A  10       1.123  -9.381  14.785  1.00  1.460          H  
ATOM    159 1HG  PRO A  10       0.582  -7.456  13.042  1.00  1.460          H  
ATOM    160 2HG  PRO A  10       2.026  -8.420  12.781  1.00  1.460          H  
ATOM    161 1HD  PRO A  10      -0.666  -8.594  11.341  1.00  1.460          H  
ATOM    162 2HD  PRO A  10       1.075  -8.800  10.756  1.00  1.460          H  
ATOM    163  N   ASN A  11       0.022 -12.653  14.646  1.00  0.960          N  
ATOM    164  CA  ASN A  11      -0.773 -13.520  15.461  1.00  0.990          C  
ATOM    165  C   ASN A  11      -0.828 -12.734  16.746  1.00  0.980          C  
ATOM    166  O   ASN A  11      -0.035 -11.812  16.947  1.00  1.570          O  
ATOM    167  CB  ASN A  11      -0.170 -14.918  15.573  1.00  1.370          C  
ATOM    168  CG  ASN A  11       1.209 -14.994  16.183  1.00  1.370          C  
ATOM    169  OD1 ASN A  11       1.727 -14.054  16.786  1.00  1.370          O  
ATOM    170  ND2 ASN A  11       1.824 -16.144  16.035  1.00  1.370          N  
ATOM    171  H   ASN A  11       1.023 -12.782  14.648  1.00  1.150          H  
ATOM    172  HA  ASN A  11      -1.780 -13.599  15.065  1.00  1.190          H  
ATOM    173 1HB  ASN A  11      -0.807 -15.514  16.187  1.00  1.650          H  
ATOM    174 2HB  ASN A  11      -0.144 -15.380  14.586  1.00  1.650          H  
ATOM    175 1HD2 ASN A  11       2.742 -16.274  16.415  1.00  1.650          H  
ATOM    176 2HD2 ASN A  11       1.377 -16.894  15.546  1.00  1.650          H  
ATOM    177  N   GLN A  12      -1.702 -13.036  17.645  1.00  0.890          N  
ATOM    178  CA  GLN A  12      -2.295 -12.792  18.929  1.00  0.800          C  
ATOM    179  C   GLN A  12      -3.026 -11.450  18.852  1.00  0.790          C  
ATOM    180  O   GLN A  12      -3.453 -10.902  19.863  1.00  1.030          O  
ATOM    181  CB  GLN A  12      -1.209 -12.649  20.005  1.00  1.160          C  
ATOM    182  CG  GLN A  12      -0.158 -13.759  20.094  1.00  1.160          C  
ATOM    183  CD  GLN A  12      -0.679 -15.099  20.452  1.00  1.160          C  
ATOM    184  OE1 GLN A  12      -1.610 -15.229  21.252  1.00  1.160          O  
ATOM    185  NE2 GLN A  12      -0.057 -16.126  19.884  1.00  1.160          N  
ATOM    186  H   GLN A  12      -1.167 -12.265  18.026  1.00  1.070          H  
ATOM    187  HA  GLN A  12      -2.997 -13.588  19.172  1.00  0.960          H  
ATOM    188 1HB  GLN A  12      -0.672 -11.712  19.841  1.00  1.390          H  
ATOM    189 2HB  GLN A  12      -1.686 -12.575  20.983  1.00  1.390          H  
ATOM    190 1HG  GLN A  12       0.349 -13.846  19.137  1.00  1.390          H  
ATOM    191 2HG  GLN A  12       0.564 -13.474  20.857  1.00  1.390          H  
ATOM    192 1HE2 GLN A  12      -0.323 -17.066  20.099  1.00  1.390          H  
ATOM    193 2HE2 GLN A  12       0.703 -15.960  19.251  1.00  1.390          H  
ATOM    194  N   LYS A  13      -3.187 -10.927  17.646  1.00  0.660          N  
ATOM    195  CA  LYS A  13      -3.876  -9.675  17.436  1.00  0.620          C  
ATOM    196  C   LYS A  13      -5.233  -9.961  16.858  1.00  0.570          C  
ATOM    197  O   LYS A  13      -5.397 -10.949  16.141  1.00  0.530          O  
ATOM    198  CB  LYS A  13      -3.071  -8.786  16.486  1.00  0.880          C  
ATOM    199  CG  LYS A  13      -1.656  -8.429  16.938  1.00  0.880          C  
ATOM    200  CD  LYS A  13      -1.643  -7.601  18.226  1.00  0.880          C  
ATOM    201  CE  LYS A  13      -0.233  -7.162  18.585  1.00  0.880          C  
ATOM    202  NZ  LYS A  13      -0.193  -6.414  19.879  1.00  0.880          N  
ATOM    203  H   LYS A  13      -2.845 -11.427  16.834  1.00  0.790          H  
ATOM    204  HA  LYS A  13      -4.021  -9.169  18.389  1.00  0.740          H  
ATOM    205 1HB  LYS A  13      -2.950  -9.319  15.547  1.00  1.060          H  
ATOM    206 2HB  LYS A  13      -3.610  -7.888  16.274  1.00  1.060          H  
ATOM    207 1HG  LYS A  13      -1.085  -9.348  17.093  1.00  1.060          H  
ATOM    208 2HG  LYS A  13      -1.171  -7.852  16.152  1.00  1.060          H  
ATOM    209 1HD  LYS A  13      -2.267  -6.720  18.107  1.00  1.060          H  
ATOM    210 2HD  LYS A  13      -2.030  -8.198  19.052  1.00  1.060          H  
ATOM    211 1HE  LYS A  13       0.402  -8.043  18.666  1.00  1.060          H  
ATOM    212 2HE  LYS A  13       0.153  -6.518  17.793  1.00  1.060          H  
ATOM    213 1HZ  LYS A  13       0.759  -6.142  20.082  1.00  1.060          H  
ATOM    214 2HZ  LYS A  13      -0.771  -5.588  19.812  1.00  1.060          H  
ATOM    215 3HZ  LYS A  13      -0.539  -7.007  20.622  1.00  1.060          H  
ATOM    216  N   ARG A  14      -6.201  -9.105  17.160  1.00  0.570          N  
ATOM    217  CA  ARG A  14      -7.525  -9.231  16.569  1.00  0.520          C  
ATOM    218  C   ARG A  14      -7.373  -9.086  15.065  1.00  0.450          C  
ATOM    219  O   ARG A  14      -6.646  -8.198  14.611  1.00  0.490          O  
ATOM    220  CB  ARG A  14      -8.468  -8.162  17.099  1.00  0.750          C  
ATOM    221  CG  ARG A  14      -8.872  -8.289  18.556  1.00  0.750          C  
ATOM    222  CD  ARG A  14      -9.830  -7.200  18.939  1.00  0.750          C  
ATOM    223  NE  ARG A  14      -9.221  -5.876  18.979  1.00  0.750          N  
ATOM    224  CZ  ARG A  14      -9.919  -4.713  18.956  1.00  0.750          C  
ATOM    225  NH1 ARG A  14     -11.245  -4.720  18.863  1.00  0.750          N  
ATOM    226  NH2 ARG A  14      -9.273  -3.555  19.026  1.00  0.750          N  
ATOM    227  H   ARG A  14      -6.000  -8.347  17.800  1.00  0.680          H  
ATOM    228  HA  ARG A  14      -7.944 -10.210  16.795  1.00  0.620          H  
ATOM    229 1HB  ARG A  14      -8.033  -7.187  16.974  1.00  0.900          H  
ATOM    230 2HB  ARG A  14      -9.379  -8.178  16.515  1.00  0.900          H  
ATOM    231 1HG  ARG A  14      -9.359  -9.253  18.715  1.00  0.900          H  
ATOM    232 2HG  ARG A  14      -7.992  -8.216  19.191  1.00  0.900          H  
ATOM    233 1HD  ARG A  14     -10.623  -7.168  18.204  1.00  0.900          H  
ATOM    234 2HD  ARG A  14     -10.258  -7.416  19.917  1.00  0.900          H  
ATOM    235  HE  ARG A  14      -8.216  -5.820  19.059  1.00  0.900          H  
ATOM    236 1HH1 ARG A  14     -11.785  -5.611  18.798  1.00  0.900          H  
ATOM    237 2HH1 ARG A  14     -11.755  -3.851  18.840  1.00  0.900          H  
ATOM    238 1HH2 ARG A  14      -8.266  -3.535  19.104  1.00  0.900          H  
ATOM    239 2HH2 ARG A  14      -9.790  -2.686  19.005  1.00  0.900          H  
ATOM    240  N   ILE A  15      -8.086  -9.881  14.274  1.00  0.360          N  
ATOM    241  CA  ILE A  15      -7.957  -9.731  12.824  1.00  0.310          C  
ATOM    242  C   ILE A  15      -8.285  -8.303  12.339  1.00  0.350          C  
ATOM    243  O   ILE A  15      -7.659  -7.803  11.399  1.00  0.380          O  
ATOM    244  CB  ILE A  15      -8.746 -10.827  12.086  1.00  0.450          C  
ATOM    245  CG1 ILE A  15      -8.447 -10.793  10.531  1.00  0.450          C  
ATOM    246  CG2 ILE A  15     -10.230 -10.739  12.386  1.00  0.450          C  
ATOM    247  CD1 ILE A  15      -7.029 -11.114  10.043  1.00  0.450          C  
ATOM    248  H   ILE A  15      -8.667 -10.624  14.683  1.00  0.430          H  
ATOM    249  HA  ILE A  15      -6.922  -9.915  12.589  1.00  0.370          H  
ATOM    250  HB  ILE A  15      -8.397 -11.792  12.454  1.00  0.540          H  
ATOM    251 1HG1 ILE A  15      -9.121 -11.493  10.062  1.00  0.540          H  
ATOM    252 2HG1 ILE A  15      -8.672  -9.801  10.176  1.00  0.540          H  
ATOM    253 1HG2 ILE A  15     -10.746 -11.546  11.895  1.00  0.540          H  
ATOM    254 2HG2 ILE A  15     -10.402 -10.815  13.460  1.00  0.540          H  
ATOM    255 3HG2 ILE A  15     -10.617  -9.810  12.037  1.00  0.540          H  
ATOM    256 1HD1 ILE A  15      -7.007 -11.047   8.966  1.00  0.540          H  
ATOM    257 2HD1 ILE A  15      -6.314 -10.404  10.453  1.00  0.540          H  
ATOM    258 3HD1 ILE A  15      -6.753 -12.109  10.322  1.00  0.540          H  
ATOM    259  N   GLU A  16      -9.221  -7.602  12.999  1.00  0.390          N  
ATOM    260  CA  GLU A  16      -9.518  -6.221  12.619  1.00  0.490          C  
ATOM    261  C   GLU A  16      -8.286  -5.328  12.605  1.00  0.570          C  
ATOM    262  O   GLU A  16      -8.177  -4.431  11.769  1.00  0.650          O  
ATOM    263  CB  GLU A  16     -10.549  -5.623  13.560  1.00  0.650          C  
ATOM    264  CG  GLU A  16     -10.923  -4.187  13.252  1.00  0.650          C  
ATOM    265  CD  GLU A  16     -12.016  -3.686  14.125  1.00  0.650          C  
ATOM    266  OE1 GLU A  16     -13.048  -4.297  14.143  1.00  0.650          O  
ATOM    267  OE2 GLU A  16     -11.832  -2.687  14.783  1.00  0.650          O  
ATOM    268  H   GLU A  16      -9.773  -8.037  13.748  1.00  0.470          H  
ATOM    269  HA  GLU A  16      -9.919  -6.209  11.617  1.00  0.590          H  
ATOM    270 1HB  GLU A  16     -11.443  -6.218  13.510  1.00  0.780          H  
ATOM    271 2HB  GLU A  16     -10.180  -5.672  14.587  1.00  0.780          H  
ATOM    272 1HG  GLU A  16     -10.054  -3.547  13.395  1.00  0.780          H  
ATOM    273 2HG  GLU A  16     -11.225  -4.114  12.205  1.00  0.780          H  
ATOM    274  N   ILE A  17      -7.376  -5.528  13.555  1.00  0.570          N  
ATOM    275  CA  ILE A  17      -6.200  -4.689  13.637  1.00  0.700          C  
ATOM    276  C   ILE A  17      -5.027  -5.340  12.899  1.00  0.650          C  
ATOM    277  O   ILE A  17      -4.189  -4.651  12.329  1.00  0.690          O  
ATOM    278  CB  ILE A  17      -5.856  -4.333  15.111  1.00  0.930          C  
ATOM    279  CG1 ILE A  17      -5.440  -5.592  15.919  1.00  0.930          C  
ATOM    280  CG2 ILE A  17      -7.111  -3.671  15.743  1.00  0.930          C  
ATOM    281  CD1 ILE A  17      -4.899  -5.342  17.310  1.00  0.930          C  
ATOM    282  H   ILE A  17      -7.477  -6.308  14.202  1.00  0.680          H  
ATOM    283  HA  ILE A  17      -6.420  -3.747  13.138  1.00  0.840          H  
ATOM    284  HB  ILE A  17      -5.024  -3.632  15.131  1.00  1.110          H  
ATOM    285 1HG1 ILE A  17      -6.283  -6.228  16.002  1.00  1.110          H  
ATOM    286 2HG1 ILE A  17      -4.667  -6.106  15.391  1.00  1.110          H  
ATOM    287 1HG2 ILE A  17      -6.916  -3.376  16.765  1.00  1.110          H  
ATOM    288 2HG2 ILE A  17      -7.371  -2.796  15.170  1.00  1.110          H  
ATOM    289 3HG2 ILE A  17      -7.948  -4.369  15.726  1.00  1.110          H  
ATOM    290 1HD1 ILE A  17      -4.640  -6.291  17.770  1.00  1.110          H  
ATOM    291 2HD1 ILE A  17      -4.008  -4.716  17.241  1.00  1.110          H  
ATOM    292 3HD1 ILE A  17      -5.640  -4.848  17.923  1.00  1.110          H  
ATOM    293  N   ALA A  18      -4.945  -6.673  12.903  1.00  0.580          N  
ATOM    294  CA  ALA A  18      -3.850  -7.381  12.254  1.00  0.570          C  
ATOM    295  C   ALA A  18      -3.811  -7.077  10.748  1.00  0.520          C  
ATOM    296  O   ALA A  18      -2.744  -6.980  10.139  1.00  0.570          O  
ATOM    297  CB  ALA A  18      -3.962  -8.844  12.500  1.00  0.800          C  
ATOM    298  H   ALA A  18      -5.659  -7.215  13.392  1.00  0.700          H  
ATOM    299  HA  ALA A  18      -2.923  -7.043  12.707  1.00  0.680          H  
ATOM    300 1HB  ALA A  18      -3.117  -9.334  12.069  1.00  0.960          H  
ATOM    301 2HB  ALA A  18      -3.982  -9.035  13.562  1.00  0.960          H  
ATOM    302 3HB  ALA A  18      -4.870  -9.197  12.051  1.00  0.960          H  
ATOM    303  N   LEU A  19      -4.972  -6.843  10.140  1.00  0.440          N  
ATOM    304  CA  LEU A  19      -5.001  -6.519   8.720  1.00  0.420          C  
ATOM    305  C   LEU A  19      -4.504  -5.109   8.438  1.00  0.500          C  
ATOM    306  O   LEU A  19      -4.235  -4.768   7.293  1.00  0.470          O  
ATOM    307  CB  LEU A  19      -6.417  -6.626   8.131  1.00  0.600          C  
ATOM    308  CG  LEU A  19      -7.054  -8.004   8.040  1.00  0.600          C  
ATOM    309  CD1 LEU A  19      -8.511  -7.848   7.562  1.00  0.600          C  
ATOM    310  CD2 LEU A  19      -6.264  -8.888   7.066  1.00  0.600          C  
ATOM    311  H   LEU A  19      -5.847  -6.969  10.661  1.00  0.530          H  
ATOM    312  HA  LEU A  19      -4.334  -7.202   8.204  1.00  0.500          H  
ATOM    313 1HB  LEU A  19      -7.071  -6.018   8.752  1.00  0.720          H  
ATOM    314 2HB  LEU A  19      -6.406  -6.205   7.133  1.00  0.720          H  
ATOM    315  HG  LEU A  19      -7.063  -8.457   9.016  1.00  0.720          H  
ATOM    316 1HD1 LEU A  19      -8.982  -8.829   7.504  1.00  0.720          H  
ATOM    317 2HD1 LEU A  19      -9.065  -7.225   8.268  1.00  0.720          H  
ATOM    318 3HD1 LEU A  19      -8.531  -7.380   6.578  1.00  0.720          H  
ATOM    319 1HD2 LEU A  19      -6.729  -9.845   7.015  1.00  0.720          H  
ATOM    320 2HD2 LEU A  19      -6.263  -8.435   6.076  1.00  0.720          H  
ATOM    321 3HD2 LEU A  19      -5.243  -9.019   7.405  1.00  0.720          H  
ATOM    322  N   THR A  20      -4.276  -4.293   9.461  1.00  0.610          N  
ATOM    323  CA  THR A  20      -3.847  -2.930   9.200  1.00  0.700          C  
ATOM    324  C   THR A  20      -2.331  -2.899   9.059  1.00  0.740          C  
ATOM    325  O   THR A  20      -1.729  -1.855   8.809  1.00  0.830          O  
ATOM    326  CB  THR A  20      -4.321  -1.931  10.271  1.00  0.940          C  
ATOM    327  OG1 THR A  20      -3.707  -2.202  11.545  1.00  0.940          O  
ATOM    328  CG2 THR A  20      -5.843  -2.024  10.407  1.00  0.940          C  
ATOM    329  H   THR A  20      -4.414  -4.594  10.423  1.00  0.730          H  
ATOM    330  HA  THR A  20      -4.276  -2.612   8.253  1.00  0.840          H  
ATOM    331  HB  THR A  20      -4.057  -0.923   9.954  1.00  1.130          H  
ATOM    332  HG1 THR A  20      -3.890  -3.113  11.818  1.00  1.130          H  
ATOM    333 1HG2 THR A  20      -6.180  -1.304  11.139  1.00  1.130          H  
ATOM    334 2HG2 THR A  20      -6.295  -1.818   9.449  1.00  1.130          H  
ATOM    335 3HG2 THR A  20      -6.127  -3.025  10.724  1.00  1.130          H  
ATOM    336  N   TYR A  21      -1.705  -4.078   9.155  1.00  0.700          N  
ATOM    337  CA  TYR A  21      -0.276  -4.186   8.966  1.00  0.730          C  
ATOM    338  C   TYR A  21       0.021  -4.406   7.477  1.00  0.740          C  
ATOM    339  O   TYR A  21       1.185  -4.487   7.085  1.00  0.920          O  
ATOM    340  CB  TYR A  21       0.286  -5.309   9.836  1.00  1.010          C  
ATOM    341  CG  TYR A  21       0.288  -4.967  11.323  1.00  1.010          C  
ATOM    342  CD1 TYR A  21      -0.859  -5.113  12.068  1.00  1.010          C  
ATOM    343  CD2 TYR A  21       1.451  -4.534  11.940  1.00  1.010          C  
ATOM    344  CE1 TYR A  21      -0.877  -4.832  13.409  1.00  1.010          C  
ATOM    345  CE2 TYR A  21       1.443  -4.249  13.294  1.00  1.010          C  
ATOM    346  CZ  TYR A  21       0.281  -4.399  14.026  1.00  1.010          C  
ATOM    347  OH  TYR A  21       0.271  -4.115  15.371  1.00  1.010          O  
ATOM    348  H   TYR A  21      -2.231  -4.925   9.385  1.00  0.840          H  
ATOM    349  HA  TYR A  21       0.191  -3.249   9.265  1.00  0.880          H  
ATOM    350 1HB  TYR A  21      -0.307  -6.215   9.692  1.00  1.210          H  
ATOM    351 2HB  TYR A  21       1.307  -5.534   9.532  1.00  1.210          H  
ATOM    352  HD1 TYR A  21      -1.751  -5.438  11.596  1.00  1.210          H  
ATOM    353  HD2 TYR A  21       2.368  -4.420  11.363  1.00  1.210          H  
ATOM    354  HE1 TYR A  21      -1.801  -4.950  13.976  1.00  1.210          H  
ATOM    355  HE2 TYR A  21       2.355  -3.908  13.785  1.00  1.210          H  
ATOM    356  HH  TYR A  21      -0.609  -4.268  15.721  1.00  1.210          H  
ATOM    357  N   ILE A  22      -1.037  -4.454   6.652  1.00  0.570          N  
ATOM    358  CA  ILE A  22      -0.924  -4.616   5.211  1.00  0.530          C  
ATOM    359  C   ILE A  22      -0.948  -3.224   4.597  1.00  0.560          C  
ATOM    360  O   ILE A  22      -1.885  -2.455   4.824  1.00  0.590          O  
ATOM    361  CB  ILE A  22      -2.124  -5.402   4.647  1.00  0.760          C  
ATOM    362  CG1 ILE A  22      -2.193  -6.804   5.282  1.00  0.760          C  
ATOM    363  CG2 ILE A  22      -2.003  -5.486   3.087  1.00  0.760          C  
ATOM    364  CD1 ILE A  22      -3.520  -7.530   5.057  1.00  0.760          C  
ATOM    365  H   ILE A  22      -1.982  -4.379   7.040  1.00  0.680          H  
ATOM    366  HA  ILE A  22       0.018  -5.103   4.956  1.00  0.640          H  
ATOM    367  HB  ILE A  22      -3.036  -4.884   4.917  1.00  0.910          H  
ATOM    368 1HG1 ILE A  22      -1.389  -7.409   4.871  1.00  0.910          H  
ATOM    369 2HG1 ILE A  22      -2.043  -6.709   6.357  1.00  0.910          H  
ATOM    370 1HG2 ILE A  22      -2.839  -6.006   2.678  1.00  0.910          H  
ATOM    371 2HG2 ILE A  22      -1.982  -4.487   2.654  1.00  0.910          H  
ATOM    372 3HG2 ILE A  22      -1.085  -6.012   2.819  1.00  0.910          H  
ATOM    373 1HD1 ILE A  22      -3.509  -8.498   5.533  1.00  0.910          H  
ATOM    374 2HD1 ILE A  22      -4.322  -6.928   5.492  1.00  0.910          H  
ATOM    375 3HD1 ILE A  22      -3.704  -7.667   4.023  1.00  0.910          H  
ATOM    376  N   PHE A  23       0.064  -2.878   3.822  1.00  0.590          N  
ATOM    377  CA  PHE A  23       0.088  -1.550   3.237  1.00  0.650          C  
ATOM    378  C   PHE A  23      -1.154  -1.356   2.389  1.00  0.700          C  
ATOM    379  O   PHE A  23      -1.434  -2.131   1.475  1.00  1.320          O  
ATOM    380  CB  PHE A  23       1.356  -1.360   2.411  1.00  0.890          C  
ATOM    381  CG  PHE A  23       1.517  -0.033   1.750  1.00  0.890          C  
ATOM    382  CD1 PHE A  23       1.837   1.091   2.480  1.00  0.890          C  
ATOM    383  CD2 PHE A  23       1.376   0.091   0.374  1.00  0.890          C  
ATOM    384  CE1 PHE A  23       2.000   2.305   1.853  1.00  0.890          C  
ATOM    385  CE2 PHE A  23       1.543   1.296  -0.240  1.00  0.890          C  
ATOM    386  CZ  PHE A  23       1.853   2.402   0.493  1.00  0.890          C  
ATOM    387  H   PHE A  23       0.812  -3.552   3.635  1.00  0.710          H  
ATOM    388  HA  PHE A  23       0.079  -0.815   4.043  1.00  0.780          H  
ATOM    389 1HB  PHE A  23       2.217  -1.533   3.048  1.00  1.060          H  
ATOM    390 2HB  PHE A  23       1.381  -2.102   1.654  1.00  1.060          H  
ATOM    391  HD1 PHE A  23       1.961   1.015   3.561  1.00  1.060          H  
ATOM    392  HD2 PHE A  23       1.128  -0.776  -0.223  1.00  1.060          H  
ATOM    393  HE1 PHE A  23       2.251   3.192   2.438  1.00  1.060          H  
ATOM    394  HE2 PHE A  23       1.432   1.374  -1.315  1.00  1.060          H  
ATOM    395  HZ  PHE A  23       1.986   3.361   0.002  1.00  1.060          H  
ATOM    396  N   GLY A  24      -1.867  -0.270   2.648  1.00  0.790          N  
ATOM    397  CA  GLY A  24      -3.103   0.052   1.951  1.00  0.710          C  
ATOM    398  C   GLY A  24      -4.366  -0.227   2.764  1.00  0.690          C  
ATOM    399  O   GLY A  24      -5.425   0.319   2.449  1.00  0.760          O  
ATOM    400  H   GLY A  24      -1.556   0.339   3.393  1.00  0.950          H  
ATOM    401 1HA  GLY A  24      -3.086   1.104   1.672  1.00  0.850          H  
ATOM    402 2HA  GLY A  24      -3.150  -0.521   1.027  1.00  0.850          H  
ATOM    403  N   ILE A  25      -4.272  -1.003   3.837  1.00  0.640          N  
ATOM    404  CA  ILE A  25      -5.451  -1.286   4.649  1.00  0.640          C  
ATOM    405  C   ILE A  25      -5.397  -0.586   6.005  1.00  0.730          C  
ATOM    406  O   ILE A  25      -4.452  -0.738   6.764  1.00  0.740          O  
ATOM    407  CB  ILE A  25      -5.640  -2.822   4.814  1.00  0.900          C  
ATOM    408  CG1 ILE A  25      -5.890  -3.455   3.390  1.00  0.900          C  
ATOM    409  CG2 ILE A  25      -6.764  -3.187   5.834  1.00  0.900          C  
ATOM    410  CD1 ILE A  25      -5.905  -4.981   3.334  1.00  0.900          C  
ATOM    411  H   ILE A  25      -3.371  -1.425   4.097  1.00  0.770          H  
ATOM    412  HA  ILE A  25      -6.325  -0.911   4.124  1.00  0.770          H  
ATOM    413  HB  ILE A  25      -4.701  -3.234   5.187  1.00  1.080          H  
ATOM    414 1HG1 ILE A  25      -6.844  -3.087   3.014  1.00  1.080          H  
ATOM    415 2HG1 ILE A  25      -5.102  -3.116   2.725  1.00  1.080          H  
ATOM    416 1HG2 ILE A  25      -6.832  -4.256   5.939  1.00  1.080          H  
ATOM    417 2HG2 ILE A  25      -6.536  -2.758   6.811  1.00  1.080          H  
ATOM    418 3HG2 ILE A  25      -7.704  -2.811   5.494  1.00  1.080          H  
ATOM    419 1HD1 ILE A  25      -6.076  -5.302   2.308  1.00  1.080          H  
ATOM    420 2HD1 ILE A  25      -4.961  -5.359   3.671  1.00  1.080          H  
ATOM    421 3HD1 ILE A  25      -6.689  -5.377   3.961  1.00  1.080          H  
ATOM    422  N   GLY A  26      -6.416   0.214   6.285  1.00  0.810          N  
ATOM    423  CA  GLY A  26      -6.556   0.891   7.567  1.00  0.900          C  
ATOM    424  C   GLY A  26      -7.714   0.221   8.292  1.00  0.860          C  
ATOM    425  O   GLY A  26      -8.224  -0.790   7.806  1.00  0.780          O  
ATOM    426  H   GLY A  26      -7.122   0.343   5.577  1.00  0.970          H  
ATOM    427 1HA  GLY A  26      -5.637   0.801   8.149  1.00  1.080          H  
ATOM    428 2HA  GLY A  26      -6.760   1.950   7.414  1.00  1.080          H  
ATOM    429  N   LEU A  27      -8.168   0.777   9.413  1.00  0.930          N  
ATOM    430  CA  LEU A  27      -9.264   0.139  10.146  1.00  0.900          C  
ATOM    431  C   LEU A  27     -10.584   0.103   9.390  1.00  0.900          C  
ATOM    432  O   LEU A  27     -11.310  -0.885   9.475  1.00  0.850          O  
ATOM    433  CB  LEU A  27      -9.478   0.828  11.494  1.00  1.270          C  
ATOM    434  CG  LEU A  27      -8.380   0.608  12.560  1.00  1.270          C  
ATOM    435  CD1 LEU A  27      -8.625   1.549  13.725  1.00  1.270          C  
ATOM    436  CD2 LEU A  27      -8.424  -0.855  13.073  1.00  1.270          C  
ATOM    437  H   LEU A  27      -7.733   1.617   9.771  1.00  1.120          H  
ATOM    438  HA  LEU A  27      -8.979  -0.892  10.324  1.00  1.080          H  
ATOM    439 1HB  LEU A  27      -9.571   1.898  11.325  1.00  1.530          H  
ATOM    440 2HB  LEU A  27     -10.419   0.469  11.913  1.00  1.530          H  
ATOM    441  HG  LEU A  27      -7.402   0.821  12.132  1.00  1.530          H  
ATOM    442 1HD1 LEU A  27      -7.853   1.400  14.480  1.00  1.530          H  
ATOM    443 2HD1 LEU A  27      -8.594   2.582  13.377  1.00  1.530          H  
ATOM    444 3HD1 LEU A  27      -9.602   1.342  14.162  1.00  1.530          H  
ATOM    445 1HD2 LEU A  27      -7.654  -0.977  13.824  1.00  1.530          H  
ATOM    446 2HD2 LEU A  27      -9.402  -1.065  13.517  1.00  1.530          H  
ATOM    447 3HD2 LEU A  27      -8.247  -1.568  12.277  1.00  1.530          H  
ATOM    448  N   SER A  28     -10.913   1.158   8.640  1.00  0.980          N  
ATOM    449  CA  SER A  28     -12.190   1.164   7.927  1.00  1.010          C  
ATOM    450  C   SER A  28     -12.218   0.036   6.905  1.00  0.920          C  
ATOM    451  O   SER A  28     -13.242  -0.644   6.720  1.00  0.910          O  
ATOM    452  CB  SER A  28     -12.401   2.495   7.226  1.00  1.400          C  
ATOM    453  OG  SER A  28     -12.535   3.544   8.150  1.00  1.400          O  
ATOM    454  H   SER A  28     -10.301   1.958   8.585  1.00  1.180          H  
ATOM    455  HA  SER A  28     -12.995   1.003   8.645  1.00  1.210          H  
ATOM    456 1HB  SER A  28     -11.559   2.695   6.565  1.00  1.680          H  
ATOM    457 2HB  SER A  28     -13.294   2.437   6.606  1.00  1.680          H  
ATOM    458  HG  SER A  28     -12.698   4.336   7.629  1.00  1.680          H  
ATOM    459  N   SER A  29     -11.082  -0.145   6.233  1.00  0.870          N  
ATOM    460  CA  SER A  29     -10.913  -1.179   5.232  1.00  0.790          C  
ATOM    461  C   SER A  29     -10.899  -2.555   5.879  1.00  0.700          C  
ATOM    462  O   SER A  29     -11.509  -3.485   5.352  1.00  0.670          O  
ATOM    463  CB  SER A  29      -9.632  -0.953   4.457  1.00  1.140          C  
ATOM    464  OG  SER A  29      -9.693   0.225   3.701  1.00  1.140          O  
ATOM    465  H   SER A  29     -10.324   0.492   6.418  1.00  1.040          H  
ATOM    466  HA  SER A  29     -11.753  -1.130   4.538  1.00  0.950          H  
ATOM    467 1HB  SER A  29      -8.815  -0.882   5.156  1.00  1.370          H  
ATOM    468 2HB  SER A  29      -9.437  -1.804   3.803  1.00  1.370          H  
ATOM    469  HG  SER A  29      -8.865   0.270   3.217  1.00  1.370          H  
ATOM    470  N   ALA A  30     -10.208  -2.702   7.022  1.00  0.670          N  
ATOM    471  CA  ALA A  30     -10.155  -3.993   7.684  1.00  0.580          C  
ATOM    472  C   ALA A  30     -11.551  -4.423   8.097  1.00  0.600          C  
ATOM    473  O   ALA A  30     -11.938  -5.567   7.861  1.00  0.540          O  
ATOM    474  CB  ALA A  30      -9.247  -3.935   8.901  1.00  0.850          C  
ATOM    475  H   ALA A  30      -9.683  -1.919   7.418  1.00  0.800          H  
ATOM    476  HA  ALA A  30      -9.763  -4.724   6.980  1.00  0.700          H  
ATOM    477 1HB  ALA A  30      -9.208  -4.911   9.378  1.00  1.020          H  
ATOM    478 2HB  ALA A  30      -8.243  -3.639   8.599  1.00  1.020          H  
ATOM    479 3HB  ALA A  30      -9.634  -3.208   9.612  1.00  1.020          H  
ATOM    480  N   LYS A  31     -12.347  -3.483   8.628  1.00  0.690          N  
ATOM    481  CA  LYS A  31     -13.708  -3.790   9.033  1.00  0.720          C  
ATOM    482  C   LYS A  31     -14.560  -4.170   7.836  1.00  0.750          C  
ATOM    483  O   LYS A  31     -15.344  -5.117   7.914  1.00  0.740          O  
ATOM    484  CB  LYS A  31     -14.333  -2.606   9.764  1.00  1.000          C  
ATOM    485  CG  LYS A  31     -13.778  -2.353  11.155  1.00  1.000          C  
ATOM    486  CD  LYS A  31     -14.413  -1.116  11.789  1.00  1.000          C  
ATOM    487  CE  LYS A  31     -13.868  -0.872  13.191  1.00  1.000          C  
ATOM    488  NZ  LYS A  31     -14.439   0.351  13.815  1.00  1.000          N  
ATOM    489  H   LYS A  31     -11.972  -2.546   8.806  1.00  0.830          H  
ATOM    490  HA  LYS A  31     -13.681  -4.642   9.711  1.00  0.860          H  
ATOM    491 1HB  LYS A  31     -14.170  -1.700   9.174  1.00  1.200          H  
ATOM    492 2HB  LYS A  31     -15.407  -2.756   9.846  1.00  1.200          H  
ATOM    493 1HG  LYS A  31     -13.983  -3.221  11.787  1.00  1.200          H  
ATOM    494 2HG  LYS A  31     -12.699  -2.220  11.106  1.00  1.200          H  
ATOM    495 1HD  LYS A  31     -14.195  -0.245  11.168  1.00  1.200          H  
ATOM    496 2HD  LYS A  31     -15.491  -1.246  11.845  1.00  1.200          H  
ATOM    497 1HE  LYS A  31     -14.114  -1.727  13.816  1.00  1.200          H  
ATOM    498 2HE  LYS A  31     -12.781  -0.770  13.138  1.00  1.200          H  
ATOM    499 1HZ  LYS A  31     -14.048   0.459  14.742  1.00  1.200          H  
ATOM    500 2HZ  LYS A  31     -14.210   1.157  13.255  1.00  1.200          H  
ATOM    501 3HZ  LYS A  31     -15.440   0.257  13.882  1.00  1.200          H  
ATOM    502  N   THR A  32     -14.397  -3.449   6.724  1.00  0.790          N  
ATOM    503  CA  THR A  32     -15.158  -3.711   5.514  1.00  0.830          C  
ATOM    504  C   THR A  32     -14.881  -5.113   4.984  1.00  0.760          C  
ATOM    505  O   THR A  32     -15.814  -5.853   4.646  1.00  0.800          O  
ATOM    506  CB  THR A  32     -14.820  -2.668   4.426  1.00  1.150          C  
ATOM    507  OG1 THR A  32     -15.176  -1.351   4.892  1.00  1.150          O  
ATOM    508  CG2 THR A  32     -15.593  -2.976   3.145  1.00  1.150          C  
ATOM    509  H   THR A  32     -13.766  -2.645   6.732  1.00  0.950          H  
ATOM    510  HA  THR A  32     -16.219  -3.638   5.751  1.00  1.000          H  
ATOM    511  HB  THR A  32     -13.753  -2.692   4.218  1.00  1.380          H  
ATOM    512  HG1 THR A  32     -14.565  -1.081   5.618  1.00  1.380          H  
ATOM    513 1HG2 THR A  32     -15.347  -2.230   2.393  1.00  1.380          H  
ATOM    514 2HG2 THR A  32     -15.325  -3.962   2.772  1.00  1.380          H  
ATOM    515 3HG2 THR A  32     -16.662  -2.946   3.353  1.00  1.380          H  
ATOM    516  N   ILE A  33     -13.597  -5.491   4.935  1.00  0.670          N  
ATOM    517  CA  ILE A  33     -13.196  -6.799   4.438  1.00  0.610          C  
ATOM    518  C   ILE A  33     -13.761  -7.893   5.317  1.00  0.590          C  
ATOM    519  O   ILE A  33     -14.281  -8.886   4.809  1.00  0.620          O  
ATOM    520  CB  ILE A  33     -11.651  -6.937   4.392  1.00  0.880          C  
ATOM    521  CG1 ILE A  33     -11.072  -5.986   3.309  1.00  0.880          C  
ATOM    522  CG2 ILE A  33     -11.249  -8.422   4.082  1.00  0.880          C  
ATOM    523  CD1 ILE A  33      -9.559  -5.778   3.395  1.00  0.880          C  
ATOM    524  H   ILE A  33     -12.878  -4.817   5.218  1.00  0.800          H  
ATOM    525  HA  ILE A  33     -13.591  -6.926   3.433  1.00  0.730          H  
ATOM    526  HB  ILE A  33     -11.234  -6.634   5.357  1.00  1.050          H  
ATOM    527 1HG1 ILE A  33     -11.304  -6.398   2.327  1.00  1.050          H  
ATOM    528 2HG1 ILE A  33     -11.558  -5.018   3.396  1.00  1.050          H  
ATOM    529 1HG2 ILE A  33     -10.175  -8.508   4.053  1.00  1.050          H  
ATOM    530 2HG2 ILE A  33     -11.629  -9.099   4.846  1.00  1.050          H  
ATOM    531 3HG2 ILE A  33     -11.653  -8.705   3.125  1.00  1.050          H  
ATOM    532 1HD1 ILE A  33      -9.245  -5.098   2.602  1.00  1.050          H  
ATOM    533 2HD1 ILE A  33      -9.312  -5.338   4.365  1.00  1.050          H  
ATOM    534 3HD1 ILE A  33      -9.034  -6.714   3.284  1.00  1.050          H  
ATOM    535  N   LEU A  34     -13.625  -7.741   6.627  1.00  0.550          N  
ATOM    536  CA  LEU A  34     -14.102  -8.738   7.558  1.00  0.540          C  
ATOM    537  C   LEU A  34     -15.613  -8.882   7.499  1.00  0.650          C  
ATOM    538  O   LEU A  34     -16.136  -9.997   7.593  1.00  0.670          O  
ATOM    539  CB  LEU A  34     -13.584  -8.350   8.928  1.00  0.760          C  
ATOM    540  CG  LEU A  34     -12.049  -8.453   9.022  1.00  0.760          C  
ATOM    541  CD1 LEU A  34     -11.592  -7.798  10.250  1.00  0.760          C  
ATOM    542  CD2 LEU A  34     -11.605  -9.884   9.032  1.00  0.760          C  
ATOM    543  H   LEU A  34     -13.156  -6.905   6.995  1.00  0.660          H  
ATOM    544  HA  LEU A  34     -13.691  -9.693   7.268  1.00  0.650          H  
ATOM    545 1HB  LEU A  34     -13.875  -7.318   9.131  1.00  0.910          H  
ATOM    546 2HB  LEU A  34     -14.033  -9.003   9.686  1.00  0.910          H  
ATOM    547  HG  LEU A  34     -11.601  -7.957   8.169  1.00  0.910          H  
ATOM    548 1HD1 LEU A  34     -10.512  -7.878  10.289  1.00  0.910          H  
ATOM    549 2HD1 LEU A  34     -11.888  -6.748  10.241  1.00  0.910          H  
ATOM    550 3HD1 LEU A  34     -12.024  -8.277  11.090  1.00  0.910          H  
ATOM    551 1HD2 LEU A  34     -10.554  -9.900   9.083  1.00  0.910          H  
ATOM    552 2HD2 LEU A  34     -12.022 -10.366   9.899  1.00  0.910          H  
ATOM    553 3HD2 LEU A  34     -11.900 -10.407   8.144  1.00  0.910          H  
ATOM    554  N   LYS A  35     -16.352  -7.784   7.317  1.00  0.730          N  
ATOM    555  CA  LYS A  35     -17.788  -7.954   7.189  1.00  0.830          C  
ATOM    556  C   LYS A  35     -18.101  -8.753   5.922  1.00  0.870          C  
ATOM    557  O   LYS A  35     -18.856  -9.726   5.969  1.00  0.920          O  
ATOM    558  CB  LYS A  35     -18.504  -6.605   7.160  1.00  1.120          C  
ATOM    559  CG  LYS A  35     -18.533  -5.874   8.500  1.00  1.120          C  
ATOM    560  CD  LYS A  35     -19.214  -4.516   8.377  1.00  1.120          C  
ATOM    561  CE  LYS A  35     -19.223  -3.771   9.708  1.00  1.120          C  
ATOM    562  NZ  LYS A  35     -19.867  -2.429   9.591  1.00  1.120          N  
ATOM    563  H   LYS A  35     -15.927  -6.851   7.316  1.00  0.880          H  
ATOM    564  HA  LYS A  35     -18.149  -8.522   8.046  1.00  1.000          H  
ATOM    565 1HB  LYS A  35     -18.000  -5.953   6.440  1.00  1.350          H  
ATOM    566 2HB  LYS A  35     -19.528  -6.742   6.819  1.00  1.350          H  
ATOM    567 1HG  LYS A  35     -19.081  -6.481   9.221  1.00  1.350          H  
ATOM    568 2HG  LYS A  35     -17.524  -5.742   8.869  1.00  1.350          H  
ATOM    569 1HD  LYS A  35     -18.677  -3.914   7.640  1.00  1.350          H  
ATOM    570 2HD  LYS A  35     -20.239  -4.649   8.036  1.00  1.350          H  
ATOM    571 1HE  LYS A  35     -19.766  -4.362  10.444  1.00  1.350          H  
ATOM    572 2HE  LYS A  35     -18.194  -3.640  10.048  1.00  1.350          H  
ATOM    573 1HZ  LYS A  35     -19.853  -1.967  10.490  1.00  1.350          H  
ATOM    574 2HZ  LYS A  35     -19.363  -1.868   8.918  1.00  1.350          H  
ATOM    575 3HZ  LYS A  35     -20.825  -2.537   9.286  1.00  1.350          H  
ATOM    576  N   LYS A  36     -17.468  -8.397   4.796  1.00  0.860          N  
ATOM    577  CA  LYS A  36     -17.707  -9.090   3.526  1.00  0.910          C  
ATOM    578  C   LYS A  36     -17.313 -10.560   3.578  1.00  0.880          C  
ATOM    579  O   LYS A  36     -17.987 -11.424   3.013  1.00  0.950          O  
ATOM    580  CB  LYS A  36     -16.955  -8.407   2.382  1.00  1.250          C  
ATOM    581  CG  LYS A  36     -17.526  -7.058   1.960  1.00  1.250          C  
ATOM    582  CD  LYS A  36     -16.702  -6.434   0.839  1.00  1.250          C  
ATOM    583  CE  LYS A  36     -17.300  -5.107   0.377  1.00  1.250          C  
ATOM    584  NZ  LYS A  36     -16.478  -4.466  -0.692  1.00  1.250          N  
ATOM    585  H   LYS A  36     -16.829  -7.596   4.813  1.00  1.030          H  
ATOM    586  HA  LYS A  36     -18.774  -9.043   3.312  1.00  1.090          H  
ATOM    587 1HB  LYS A  36     -15.918  -8.244   2.687  1.00  1.500          H  
ATOM    588 2HB  LYS A  36     -16.942  -9.062   1.512  1.00  1.500          H  
ATOM    589 1HG  LYS A  36     -18.553  -7.193   1.619  1.00  1.500          H  
ATOM    590 2HG  LYS A  36     -17.535  -6.386   2.817  1.00  1.500          H  
ATOM    591 1HD  LYS A  36     -15.686  -6.257   1.200  1.00  1.500          H  
ATOM    592 2HD  LYS A  36     -16.655  -7.118  -0.007  1.00  1.500          H  
ATOM    593 1HE  LYS A  36     -18.302  -5.286  -0.009  1.00  1.500          H  
ATOM    594 2HE  LYS A  36     -17.367  -4.432   1.225  1.00  1.500          H  
ATOM    595 1HZ  LYS A  36     -16.908  -3.594  -0.970  1.00  1.500          H  
ATOM    596 2HZ  LYS A  36     -15.549  -4.284  -0.341  1.00  1.500          H  
ATOM    597 3HZ  LYS A  36     -16.421  -5.081  -1.491  1.00  1.500          H  
ATOM    598  N   ALA A  37     -16.223 -10.838   4.282  1.00  0.770          N  
ATOM    599  CA  ALA A  37     -15.661 -12.168   4.436  1.00  0.740          C  
ATOM    600  C   ALA A  37     -16.368 -12.982   5.532  1.00  0.770          C  
ATOM    601  O   ALA A  37     -16.003 -14.137   5.757  1.00  0.760          O  
ATOM    602  CB  ALA A  37     -14.165 -12.042   4.730  1.00  1.050          C  
ATOM    603  H   ALA A  37     -15.705 -10.057   4.689  1.00  0.920          H  
ATOM    604  HA  ALA A  37     -15.790 -12.700   3.496  1.00  0.890          H  
ATOM    605 1HB  ALA A  37     -13.718 -13.027   4.817  1.00  1.260          H  
ATOM    606 2HB  ALA A  37     -13.685 -11.494   3.916  1.00  1.260          H  
ATOM    607 3HB  ALA A  37     -14.027 -11.496   5.652  1.00  1.260          H  
ATOM    608  N   LYS A  38     -17.358 -12.384   6.224  1.00  0.810          N  
ATOM    609  CA  LYS A  38     -18.095 -13.007   7.324  1.00  0.840          C  
ATOM    610  C   LYS A  38     -17.190 -13.455   8.473  1.00  0.750          C  
ATOM    611  O   LYS A  38     -17.369 -14.540   9.034  1.00  0.770          O  
ATOM    612  CB  LYS A  38     -18.904 -14.200   6.806  1.00  1.160          C  
ATOM    613  CG  LYS A  38     -19.912 -13.836   5.724  1.00  1.160          C  
ATOM    614  CD  LYS A  38     -20.727 -15.044   5.289  1.00  1.160          C  
ATOM    615  CE  LYS A  38     -21.697 -14.683   4.171  1.00  1.160          C  
ATOM    616  NZ  LYS A  38     -22.479 -15.866   3.707  1.00  1.160          N  
ATOM    617  H   LYS A  38     -17.648 -11.435   5.972  1.00  0.970          H  
ATOM    618  HA  LYS A  38     -18.786 -12.261   7.720  1.00  1.010          H  
ATOM    619 1HB  LYS A  38     -18.239 -14.964   6.412  1.00  1.400          H  
ATOM    620 2HB  LYS A  38     -19.455 -14.646   7.632  1.00  1.400          H  
ATOM    621 1HG  LYS A  38     -20.580 -13.063   6.101  1.00  1.400          H  
ATOM    622 2HG  LYS A  38     -19.379 -13.434   4.859  1.00  1.400          H  
ATOM    623 1HD  LYS A  38     -20.051 -15.825   4.938  1.00  1.400          H  
ATOM    624 2HD  LYS A  38     -21.288 -15.428   6.140  1.00  1.400          H  
ATOM    625 1HE  LYS A  38     -22.388 -13.922   4.532  1.00  1.400          H  
ATOM    626 2HE  LYS A  38     -21.134 -14.278   3.329  1.00  1.400          H  
ATOM    627 1HZ  LYS A  38     -23.108 -15.585   2.967  1.00  1.400          H  
ATOM    628 2HZ  LYS A  38     -21.847 -16.575   3.359  1.00  1.400          H  
ATOM    629 3HZ  LYS A  38     -23.014 -16.243   4.476  1.00  1.400          H  
ATOM    630  N   ILE A  39     -16.236 -12.606   8.843  1.00  0.660          N  
ATOM    631  CA  ILE A  39     -15.287 -12.911   9.903  1.00  0.560          C  
ATOM    632  C   ILE A  39     -15.519 -12.070  11.147  1.00  0.550          C  
ATOM    633  O   ILE A  39     -15.610 -10.850  11.067  1.00  0.580          O  
ATOM    634  CB  ILE A  39     -13.864 -12.625   9.425  1.00  0.820          C  
ATOM    635  CG1 ILE A  39     -13.586 -13.320   8.100  1.00  0.820          C  
ATOM    636  CG2 ILE A  39     -12.818 -13.032  10.495  1.00  0.820          C  
ATOM    637  CD1 ILE A  39     -13.688 -14.791   8.060  1.00  0.820          C  
ATOM    638  H   ILE A  39     -16.165 -11.712   8.345  1.00  0.790          H  
ATOM    639  HA  ILE A  39     -15.389 -13.957  10.182  1.00  0.670          H  
ATOM    640  HB  ILE A  39     -13.797 -11.574   9.227  1.00  0.990          H  
ATOM    641 1HG1 ILE A  39     -14.269 -12.937   7.387  1.00  0.990          H  
ATOM    642 2HG1 ILE A  39     -12.608 -13.052   7.804  1.00  0.990          H  
ATOM    643 1HG2 ILE A  39     -11.825 -12.800  10.134  1.00  0.990          H  
ATOM    644 2HG2 ILE A  39     -12.987 -12.488  11.417  1.00  0.990          H  
ATOM    645 3HG2 ILE A  39     -12.880 -14.098  10.703  1.00  0.990          H  
ATOM    646 1HD1 ILE A  39     -13.457 -15.133   7.051  1.00  0.990          H  
ATOM    647 2HD1 ILE A  39     -12.994 -15.213   8.747  1.00  0.990          H  
ATOM    648 3HD1 ILE A  39     -14.694 -15.112   8.317  1.00  0.990          H  
ATOM    649  N   ASN A  40     -15.567 -12.709  12.306  1.00  0.520          N  
ATOM    650  CA  ASN A  40     -15.729 -11.961  13.542  1.00  0.510          C  
ATOM    651  C   ASN A  40     -14.448 -11.134  13.758  1.00  0.440          C  
ATOM    652  O   ASN A  40     -13.377 -11.714  13.936  1.00  0.400          O  
ATOM    653  CB  ASN A  40     -15.975 -12.885  14.721  1.00  0.720          C  
ATOM    654  CG  ASN A  40     -16.286 -12.136  16.015  1.00  0.720          C  
ATOM    655  OD1 ASN A  40     -15.690 -11.095  16.363  1.00  0.720          O  
ATOM    656  ND2 ASN A  40     -17.237 -12.665  16.753  1.00  0.720          N  
ATOM    657  H   ASN A  40     -15.506 -13.719  12.305  1.00  0.620          H  
ATOM    658  HA  ASN A  40     -16.597 -11.326  13.424  1.00  0.610          H  
ATOM    659 1HB  ASN A  40     -16.812 -13.546  14.492  1.00  0.860          H  
ATOM    660 2HB  ASN A  40     -15.100 -13.511  14.878  1.00  0.860          H  
ATOM    661 1HD2 ASN A  40     -17.500 -12.233  17.620  1.00  0.860          H  
ATOM    662 2HD2 ASN A  40     -17.702 -13.501  16.453  1.00  0.860          H  
ATOM    663  N   PRO A  41     -14.506  -9.789  13.741  1.00  0.460          N  
ATOM    664  CA  PRO A  41     -13.367  -8.887  13.810  1.00  0.440          C  
ATOM    665  C   PRO A  41     -12.559  -8.998  15.095  1.00  0.420          C  
ATOM    666  O   PRO A  41     -11.394  -8.584  15.146  1.00  0.410          O  
ATOM    667  CB  PRO A  41     -14.029  -7.508  13.679  1.00  0.660          C  
ATOM    668  CG  PRO A  41     -15.450  -7.700  14.135  1.00  0.660          C  
ATOM    669  CD  PRO A  41     -15.819  -9.087  13.710  1.00  0.660          C  
ATOM    670  HA  PRO A  41     -12.726  -9.096  12.955  1.00  0.530          H  
ATOM    671 1HB  PRO A  41     -13.507  -6.781  14.324  1.00  0.790          H  
ATOM    672 2HB  PRO A  41     -13.942  -7.137  12.645  1.00  0.790          H  
ATOM    673 1HG  PRO A  41     -15.512  -7.557  15.232  1.00  0.790          H  
ATOM    674 2HG  PRO A  41     -16.096  -6.932  13.684  1.00  0.790          H  
ATOM    675 1HD  PRO A  41     -16.514  -9.472  14.467  1.00  0.790          H  
ATOM    676 2HD  PRO A  41     -16.247  -9.084  12.694  1.00  0.790          H  
ATOM    677  N   ASP A  42     -13.169  -9.565  16.140  1.00  0.430          N  
ATOM    678  CA  ASP A  42     -12.501  -9.694  17.421  1.00  0.430          C  
ATOM    679  C   ASP A  42     -11.809 -11.031  17.587  1.00  0.370          C  
ATOM    680  O   ASP A  42     -11.205 -11.300  18.627  1.00  0.640          O  
ATOM    681  CB  ASP A  42     -13.484  -9.467  18.568  1.00  0.600          C  
ATOM    682  CG  ASP A  42     -13.974  -8.015  18.677  1.00  0.600          C  
ATOM    683  OD1 ASP A  42     -13.163  -7.098  18.625  1.00  0.600          O  
ATOM    684  OD2 ASP A  42     -15.160  -7.836  18.801  1.00  0.600          O  
ATOM    685  H   ASP A  42     -14.120  -9.933  16.065  1.00  0.520          H  
ATOM    686  HA  ASP A  42     -11.745  -8.926  17.474  1.00  0.520          H  
ATOM    687 1HB  ASP A  42     -14.348 -10.117  18.431  1.00  0.720          H  
ATOM    688 2HB  ASP A  42     -13.012  -9.747  19.509  1.00  0.720          H  
ATOM    689  N   LYS A  43     -11.903 -11.891  16.585  1.00  0.490          N  
ATOM    690  CA  LYS A  43     -11.241 -13.171  16.673  1.00  0.450          C  
ATOM    691  C   LYS A  43      -9.764 -12.925  16.414  1.00  0.410          C  
ATOM    692  O   LYS A  43      -9.408 -12.177  15.498  1.00  0.400          O  
ATOM    693  CB  LYS A  43     -11.848 -14.164  15.671  1.00  0.650          C  
ATOM    694  CG  LYS A  43     -11.319 -15.609  15.785  1.00  0.650          C  
ATOM    695  CD  LYS A  43     -11.987 -16.574  14.780  1.00  0.650          C  
ATOM    696  CE  LYS A  43     -13.410 -16.970  15.165  1.00  0.650          C  
ATOM    697  NZ  LYS A  43     -13.944 -18.051  14.266  1.00  0.650          N  
ATOM    698  H   LYS A  43     -12.405 -11.646  15.725  1.00  0.590          H  
ATOM    699  HA  LYS A  43     -11.353 -13.570  17.681  1.00  0.540          H  
ATOM    700 1HB  LYS A  43     -12.923 -14.174  15.804  1.00  0.780          H  
ATOM    701 2HB  LYS A  43     -11.653 -13.810  14.654  1.00  0.780          H  
ATOM    702 1HG  LYS A  43     -10.250 -15.605  15.572  1.00  0.780          H  
ATOM    703 2HG  LYS A  43     -11.467 -15.980  16.798  1.00  0.780          H  
ATOM    704 1HD  LYS A  43     -12.059 -16.072  13.826  1.00  0.780          H  
ATOM    705 2HD  LYS A  43     -11.375 -17.472  14.653  1.00  0.780          H  
ATOM    706 1HE  LYS A  43     -13.423 -17.325  16.193  1.00  0.780          H  
ATOM    707 2HE  LYS A  43     -14.061 -16.102  15.080  1.00  0.780          H  
ATOM    708 1HZ  LYS A  43     -14.882 -18.292  14.536  1.00  0.780          H  
ATOM    709 2HZ  LYS A  43     -13.947 -17.745  13.272  1.00  0.780          H  
ATOM    710 3HZ  LYS A  43     -13.357 -18.868  14.338  1.00  0.780          H  
ATOM    711  N   ARG A  44      -8.899 -13.545  17.204  1.00  0.480          N  
ATOM    712  CA  ARG A  44      -7.475 -13.375  16.982  1.00  0.520          C  
ATOM    713  C   ARG A  44      -7.103 -14.068  15.681  1.00  0.510          C  
ATOM    714  O   ARG A  44      -7.673 -15.097  15.330  1.00  0.520          O  
ATOM    715  CB  ARG A  44      -6.672 -13.892  18.167  1.00  0.710          C  
ATOM    716  CG  ARG A  44      -6.904 -13.090  19.473  1.00  0.710          C  
ATOM    717  CD  ARG A  44      -6.111 -13.618  20.627  1.00  0.710          C  
ATOM    718  NE  ARG A  44      -6.532 -13.024  21.907  1.00  0.710          N  
ATOM    719  CZ  ARG A  44      -6.067 -11.892  22.511  1.00  0.710          C  
ATOM    720  NH1 ARG A  44      -5.101 -11.145  22.008  1.00  0.710          N  
ATOM    721  NH2 ARG A  44      -6.612 -11.530  23.664  1.00  0.710          N  
ATOM    722  H   ARG A  44      -9.238 -14.138  17.951  1.00  0.580          H  
ATOM    723  HA  ARG A  44      -7.261 -12.320  16.879  1.00  0.620          H  
ATOM    724 1HB  ARG A  44      -6.926 -14.938  18.357  1.00  0.850          H  
ATOM    725 2HB  ARG A  44      -5.607 -13.843  17.934  1.00  0.850          H  
ATOM    726 1HG  ARG A  44      -6.606 -12.051  19.305  1.00  0.850          H  
ATOM    727 2HG  ARG A  44      -7.960 -13.120  19.738  1.00  0.850          H  
ATOM    728 1HD  ARG A  44      -6.271 -14.690  20.692  1.00  0.850          H  
ATOM    729 2HD  ARG A  44      -5.054 -13.419  20.481  1.00  0.850          H  
ATOM    730  HE  ARG A  44      -7.273 -13.515  22.391  1.00  0.850          H  
ATOM    731 1HH1 ARG A  44      -4.626 -11.368  21.131  1.00  0.850          H  
ATOM    732 2HH1 ARG A  44      -4.799 -10.321  22.501  1.00  0.850          H  
ATOM    733 1HH2 ARG A  44      -7.352 -12.085  24.073  1.00  0.850          H  
ATOM    734 2HH2 ARG A  44      -6.289 -10.699  24.136  1.00  0.850          H  
ATOM    735  N   VAL A  45      -6.098 -13.550  15.002  1.00  0.530          N  
ATOM    736  CA  VAL A  45      -5.653 -14.110  13.727  1.00  0.530          C  
ATOM    737  C   VAL A  45      -5.255 -15.567  13.851  1.00  0.590          C  
ATOM    738  O   VAL A  45      -5.541 -16.382  12.976  1.00  0.600          O  
ATOM    739  CB  VAL A  45      -4.449 -13.328  13.196  1.00  0.740          C  
ATOM    740  CG1 VAL A  45      -3.827 -14.001  11.952  1.00  0.740          C  
ATOM    741  CG2 VAL A  45      -4.871 -11.997  12.880  1.00  0.740          C  
ATOM    742  H   VAL A  45      -5.682 -12.687  15.368  1.00  0.640          H  
ATOM    743  HA  VAL A  45      -6.472 -14.018  13.019  1.00  0.640          H  
ATOM    744  HB  VAL A  45      -3.690 -13.285  13.956  1.00  0.890          H  
ATOM    745 1HG1 VAL A  45      -2.972 -13.403  11.623  1.00  0.890          H  
ATOM    746 2HG1 VAL A  45      -3.479 -15.002  12.187  1.00  0.890          H  
ATOM    747 3HG1 VAL A  45      -4.563 -14.054  11.152  1.00  0.890          H  
ATOM    748 1HG2 VAL A  45      -4.011 -11.479  12.529  1.00  0.890          H  
ATOM    749 2HG2 VAL A  45      -5.603 -12.044  12.140  1.00  0.890          H  
ATOM    750 3HG2 VAL A  45      -5.273 -11.498  13.749  1.00  0.890          H  
ATOM    751  N   LYS A  46      -4.570 -15.894  14.931  1.00  0.650          N  
ATOM    752  CA  LYS A  46      -4.090 -17.247  15.176  1.00  0.740          C  
ATOM    753  C   LYS A  46      -5.219 -18.277  15.243  1.00  0.770          C  
ATOM    754  O   LYS A  46      -4.970 -19.474  15.111  1.00  0.870          O  
ATOM    755  CB  LYS A  46      -3.333 -17.327  16.506  1.00  1.000          C  
ATOM    756  CG  LYS A  46      -4.221 -17.301  17.765  1.00  1.000          C  
ATOM    757  CD  LYS A  46      -3.391 -17.366  19.020  1.00  1.000          C  
ATOM    758  CE  LYS A  46      -4.239 -17.369  20.316  1.00  1.000          C  
ATOM    759  NZ  LYS A  46      -5.050 -18.639  20.513  1.00  1.000          N  
ATOM    760  H   LYS A  46      -4.364 -15.161  15.591  1.00  0.780          H  
ATOM    761  HA  LYS A  46      -3.424 -17.529  14.361  1.00  0.890          H  
ATOM    762 1HB  LYS A  46      -2.723 -18.229  16.531  1.00  1.200          H  
ATOM    763 2HB  LYS A  46      -2.683 -16.486  16.589  1.00  1.200          H  
ATOM    764 1HG  LYS A  46      -4.842 -16.409  17.776  1.00  1.200          H  
ATOM    765 2HG  LYS A  46      -4.862 -18.171  17.765  1.00  1.200          H  
ATOM    766 1HD  LYS A  46      -2.771 -18.260  19.000  1.00  1.200          H  
ATOM    767 2HD  LYS A  46      -2.748 -16.500  19.039  1.00  1.200          H  
ATOM    768 1HE  LYS A  46      -3.566 -17.248  21.162  1.00  1.200          H  
ATOM    769 2HE  LYS A  46      -4.918 -16.528  20.286  1.00  1.200          H  
ATOM    770 1HZ  LYS A  46      -5.568 -18.569  21.371  1.00  1.200          H  
ATOM    771 2HZ  LYS A  46      -5.731 -18.779  19.740  1.00  1.200          H  
ATOM    772 3HZ  LYS A  46      -4.441 -19.433  20.556  1.00  1.200          H  
ATOM    773  N   ASP A  47      -6.445 -17.823  15.520  1.00  0.730          N  
ATOM    774  CA  ASP A  47      -7.582 -18.703  15.674  1.00  0.800          C  
ATOM    775  C   ASP A  47      -8.405 -18.815  14.392  1.00  0.730          C  
ATOM    776  O   ASP A  47      -9.453 -19.470  14.387  1.00  0.770          O  
ATOM    777  CB  ASP A  47      -8.474 -18.184  16.807  1.00  1.090          C  
ATOM    778  CG  ASP A  47      -7.797 -18.210  18.205  1.00  1.090          C  
ATOM    779  OD1 ASP A  47      -6.999 -19.091  18.493  1.00  1.090          O  
ATOM    780  OD2 ASP A  47      -8.076 -17.320  18.977  1.00  1.090          O  
ATOM    781  H   ASP A  47      -6.619 -16.821  15.579  1.00  0.880          H  
ATOM    782  HA  ASP A  47      -7.217 -19.695  15.935  1.00  0.960          H  
ATOM    783 1HB  ASP A  47      -8.746 -17.154  16.585  1.00  1.310          H  
ATOM    784 2HB  ASP A  47      -9.394 -18.764  16.845  1.00  1.310          H  
ATOM    785  N   LEU A  48      -7.955 -18.177  13.308  1.00  0.640          N  
ATOM    786  CA  LEU A  48      -8.694 -18.246  12.055  1.00  0.610          C  
ATOM    787  C   LEU A  48      -8.422 -19.554  11.344  1.00  0.680          C  
ATOM    788  O   LEU A  48      -7.284 -20.028  11.285  1.00  0.730          O  
ATOM    789  CB  LEU A  48      -8.304 -17.082  11.120  1.00  0.870          C  
ATOM    790  CG  LEU A  48      -8.665 -15.651  11.582  1.00  0.870          C  
ATOM    791  CD1 LEU A  48      -8.017 -14.659  10.674  1.00  0.870          C  
ATOM    792  CD2 LEU A  48     -10.155 -15.438  11.511  1.00  0.870          C  
ATOM    793  H   LEU A  48      -7.081 -17.644  13.341  1.00  0.770          H  
ATOM    794  HA  LEU A  48      -9.755 -18.202  12.277  1.00  0.730          H  
ATOM    795 1HB  LEU A  48      -7.224 -17.115  10.980  1.00  1.040          H  
ATOM    796 2HB  LEU A  48      -8.780 -17.255  10.151  1.00  1.040          H  
ATOM    797  HG  LEU A  48      -8.318 -15.501  12.607  1.00  1.040          H  
ATOM    798 1HD1 LEU A  48      -8.283 -13.675  11.008  1.00  1.040          H  
ATOM    799 2HD1 LEU A  48      -6.938 -14.784  10.711  1.00  1.040          H  
ATOM    800 3HD1 LEU A  48      -8.371 -14.810   9.660  1.00  1.040          H  
ATOM    801 1HD2 LEU A  48     -10.393 -14.427  11.838  1.00  1.040          H  
ATOM    802 2HD2 LEU A  48     -10.494 -15.575  10.493  1.00  1.040          H  
ATOM    803 3HD2 LEU A  48     -10.651 -16.144  12.143  1.00  1.040          H  
ATOM    804  N   SER A  49      -9.464 -20.120  10.758  1.00  0.710          N  
ATOM    805  CA  SER A  49      -9.331 -21.335   9.974  1.00  0.790          C  
ATOM    806  C   SER A  49      -8.794 -20.993   8.607  1.00  0.780          C  
ATOM    807  O   SER A  49      -8.781 -19.819   8.208  1.00  0.670          O  
ATOM    808  CB  SER A  49     -10.667 -22.036   9.821  1.00  1.070          C  
ATOM    809  OG  SER A  49     -11.545 -21.303   8.994  1.00  1.070          O  
ATOM    810  H   SER A  49     -10.387 -19.679  10.859  1.00  0.850          H  
ATOM    811  HA  SER A  49      -8.626 -22.006  10.469  1.00  0.950          H  
ATOM    812 1HB  SER A  49     -10.510 -23.027   9.393  1.00  1.290          H  
ATOM    813 2HB  SER A  49     -11.118 -22.168  10.801  1.00  1.290          H  
ATOM    814  HG  SER A  49     -12.359 -21.826   8.956  1.00  1.290          H  
ATOM    815  N   GLU A  50      -8.376 -22.007   7.862  1.00  0.910          N  
ATOM    816  CA  GLU A  50      -7.910 -21.766   6.519  1.00  0.900          C  
ATOM    817  C   GLU A  50      -9.015 -21.180   5.652  1.00  0.870          C  
ATOM    818  O   GLU A  50      -8.734 -20.311   4.830  1.00  0.800          O  
ATOM    819  CB  GLU A  50      -7.365 -23.060   5.922  1.00  1.260          C  
ATOM    820  CG  GLU A  50      -6.074 -23.558   6.604  1.00  1.260          C  
ATOM    821  CD  GLU A  50      -6.321 -24.273   7.918  1.00  1.260          C  
ATOM    822  OE1 GLU A  50      -7.469 -24.443   8.273  1.00  1.260          O  
ATOM    823  OE2 GLU A  50      -5.373 -24.631   8.566  1.00  1.260          O  
ATOM    824  H   GLU A  50      -8.375 -22.965   8.228  1.00  1.090          H  
ATOM    825  HA  GLU A  50      -7.098 -21.042   6.566  1.00  1.080          H  
ATOM    826 1HB  GLU A  50      -8.123 -23.843   6.000  1.00  1.520          H  
ATOM    827 2HB  GLU A  50      -7.155 -22.913   4.864  1.00  1.520          H  
ATOM    828 1HG  GLU A  50      -5.558 -24.237   5.925  1.00  1.520          H  
ATOM    829 2HG  GLU A  50      -5.423 -22.703   6.781  1.00  1.520          H  
ATOM    830  N   GLU A  51     -10.261 -21.639   5.828  1.00  0.930          N  
ATOM    831  CA  GLU A  51     -11.365 -21.126   5.031  1.00  0.930          C  
ATOM    832  C   GLU A  51     -11.597 -19.653   5.330  1.00  0.800          C  
ATOM    833  O   GLU A  51     -11.850 -18.862   4.412  1.00  0.770          O  
ATOM    834  CB  GLU A  51     -12.641 -21.922   5.302  1.00  1.300          C  
ATOM    835  CG  GLU A  51     -12.585 -23.379   4.840  1.00  1.300          C  
ATOM    836  CD  GLU A  51     -11.852 -24.257   5.810  1.00  1.300          C  
ATOM    837  OE1 GLU A  51     -11.507 -23.763   6.863  1.00  1.300          O  
ATOM    838  OE2 GLU A  51     -11.636 -25.404   5.512  1.00  1.300          O  
ATOM    839  H   GLU A  51     -10.434 -22.386   6.510  1.00  1.120          H  
ATOM    840  HA  GLU A  51     -11.106 -21.226   3.977  1.00  1.120          H  
ATOM    841 1HB  GLU A  51     -12.857 -21.908   6.370  1.00  1.560          H  
ATOM    842 2HB  GLU A  51     -13.479 -21.444   4.796  1.00  1.560          H  
ATOM    843 1HG  GLU A  51     -13.600 -23.755   4.717  1.00  1.560          H  
ATOM    844 2HG  GLU A  51     -12.089 -23.422   3.871  1.00  1.560          H  
ATOM    845  N   GLU A  52     -11.499 -19.278   6.612  1.00  0.740          N  
ATOM    846  CA  GLU A  52     -11.657 -17.881   6.989  1.00  0.630          C  
ATOM    847  C   GLU A  52     -10.565 -17.024   6.357  1.00  0.560          C  
ATOM    848  O   GLU A  52     -10.855 -15.961   5.803  1.00  0.510          O  
ATOM    849  CB  GLU A  52     -11.636 -17.738   8.516  1.00  0.930          C  
ATOM    850  CG  GLU A  52     -12.917 -18.229   9.233  1.00  0.930          C  
ATOM    851  CD  GLU A  52     -12.831 -18.200  10.757  1.00  0.930          C  
ATOM    852  OE1 GLU A  52     -11.867 -18.706  11.294  1.00  0.930          O  
ATOM    853  OE2 GLU A  52     -13.733 -17.664  11.390  1.00  0.930          O  
ATOM    854  H   GLU A  52     -11.350 -19.994   7.325  1.00  0.890          H  
ATOM    855  HA  GLU A  52     -12.622 -17.532   6.621  1.00  0.760          H  
ATOM    856 1HB  GLU A  52     -10.812 -18.329   8.905  1.00  1.110          H  
ATOM    857 2HB  GLU A  52     -11.431 -16.723   8.777  1.00  1.110          H  
ATOM    858 1HG  GLU A  52     -13.754 -17.609   8.921  1.00  1.110          H  
ATOM    859 2HG  GLU A  52     -13.127 -19.243   8.907  1.00  1.110          H  
ATOM    860  N   LEU A  53      -9.323 -17.517   6.368  1.00  0.570          N  
ATOM    861  CA  LEU A  53      -8.230 -16.767   5.773  1.00  0.530          C  
ATOM    862  C   LEU A  53      -8.432 -16.619   4.275  1.00  0.560          C  
ATOM    863  O   LEU A  53      -8.171 -15.549   3.726  1.00  0.510          O  
ATOM    864  CB  LEU A  53      -6.890 -17.436   6.094  1.00  0.760          C  
ATOM    865  CG  LEU A  53      -6.426 -17.365   7.589  1.00  0.760          C  
ATOM    866  CD1 LEU A  53      -5.234 -18.265   7.797  1.00  0.760          C  
ATOM    867  CD2 LEU A  53      -6.033 -15.938   7.947  1.00  0.760          C  
ATOM    868  H   LEU A  53      -9.136 -18.401   6.856  1.00  0.680          H  
ATOM    869  HA  LEU A  53      -8.238 -15.769   6.192  1.00  0.640          H  
ATOM    870 1HB  LEU A  53      -6.960 -18.487   5.815  1.00  0.910          H  
ATOM    871 2HB  LEU A  53      -6.123 -16.967   5.488  1.00  0.910          H  
ATOM    872  HG  LEU A  53      -7.234 -17.705   8.239  1.00  0.910          H  
ATOM    873 1HD1 LEU A  53      -4.924 -18.216   8.843  1.00  0.910          H  
ATOM    874 2HD1 LEU A  53      -5.511 -19.292   7.553  1.00  0.910          H  
ATOM    875 3HD1 LEU A  53      -4.415 -17.945   7.157  1.00  0.910          H  
ATOM    876 1HD2 LEU A  53      -5.703 -15.911   8.983  1.00  0.910          H  
ATOM    877 2HD2 LEU A  53      -5.220 -15.622   7.297  1.00  0.910          H  
ATOM    878 3HD2 LEU A  53      -6.870 -15.267   7.828  1.00  0.910          H  
ATOM    879  N   VAL A  54      -8.933 -17.664   3.607  1.00  0.660          N  
ATOM    880  CA  VAL A  54      -9.191 -17.557   2.180  1.00  0.700          C  
ATOM    881  C   VAL A  54     -10.251 -16.506   1.917  1.00  0.670          C  
ATOM    882  O   VAL A  54     -10.065 -15.652   1.053  1.00  0.640          O  
ATOM    883  CB  VAL A  54      -9.628 -18.899   1.560  1.00  0.960          C  
ATOM    884  CG1 VAL A  54     -10.106 -18.680   0.113  1.00  0.960          C  
ATOM    885  CG2 VAL A  54      -8.448 -19.863   1.557  1.00  0.960          C  
ATOM    886  H   VAL A  54      -9.090 -18.550   4.100  1.00  0.790          H  
ATOM    887  HA  VAL A  54      -8.272 -17.246   1.689  1.00  0.840          H  
ATOM    888  HB  VAL A  54     -10.451 -19.316   2.143  1.00  1.160          H  
ATOM    889 1HG1 VAL A  54     -10.406 -19.634  -0.314  1.00  1.160          H  
ATOM    890 2HG1 VAL A  54     -10.957 -18.004   0.089  1.00  1.160          H  
ATOM    891 3HG1 VAL A  54      -9.293 -18.255  -0.482  1.00  1.160          H  
ATOM    892 1HG2 VAL A  54      -8.756 -20.814   1.125  1.00  1.160          H  
ATOM    893 2HG2 VAL A  54      -7.639 -19.440   0.966  1.00  1.160          H  
ATOM    894 3HG2 VAL A  54      -8.102 -20.026   2.561  1.00  1.160          H  
ATOM    895  N   ALA A  55     -11.348 -16.515   2.684  1.00  0.680          N  
ATOM    896  CA  ALA A  55     -12.398 -15.529   2.462  1.00  0.680          C  
ATOM    897  C   ALA A  55     -11.847 -14.111   2.573  1.00  0.580          C  
ATOM    898  O   ALA A  55     -12.192 -13.240   1.759  1.00  0.590          O  
ATOM    899  CB  ALA A  55     -13.513 -15.726   3.477  1.00  0.950          C  
ATOM    900  H   ALA A  55     -11.467 -17.247   3.392  1.00  0.820          H  
ATOM    901  HA  ALA A  55     -12.790 -15.668   1.456  1.00  0.820          H  
ATOM    902 1HB  ALA A  55     -14.310 -15.004   3.303  1.00  1.140          H  
ATOM    903 2HB  ALA A  55     -13.910 -16.736   3.384  1.00  1.140          H  
ATOM    904 3HB  ALA A  55     -13.115 -15.589   4.482  1.00  1.140          H  
ATOM    905  N   ILE A  56     -10.951 -13.894   3.544  1.00  0.480          N  
ATOM    906  CA  ILE A  56     -10.334 -12.595   3.729  1.00  0.380          C  
ATOM    907  C   ILE A  56      -9.446 -12.261   2.547  1.00  0.360          C  
ATOM    908  O   ILE A  56      -9.546 -11.163   2.007  1.00  0.350          O  
ATOM    909  CB  ILE A  56      -9.480 -12.541   5.014  1.00  0.570          C  
ATOM    910  CG1 ILE A  56     -10.380 -12.667   6.244  1.00  0.570          C  
ATOM    911  CG2 ILE A  56      -8.702 -11.211   5.062  1.00  0.570          C  
ATOM    912  CD1 ILE A  56      -9.630 -12.949   7.553  1.00  0.570          C  
ATOM    913  H   ILE A  56     -10.751 -14.657   4.202  1.00  0.580          H  
ATOM    914  HA  ILE A  56     -11.118 -11.844   3.793  1.00  0.460          H  
ATOM    915  HB  ILE A  56      -8.780 -13.377   5.024  1.00  0.690          H  
ATOM    916 1HG1 ILE A  56     -10.945 -11.744   6.355  1.00  0.690          H  
ATOM    917 2HG1 ILE A  56     -11.082 -13.478   6.072  1.00  0.690          H  
ATOM    918 1HG2 ILE A  56      -8.120 -11.177   5.945  1.00  0.690          H  
ATOM    919 2HG2 ILE A  56      -8.037 -11.111   4.206  1.00  0.690          H  
ATOM    920 3HG2 ILE A  56      -9.398 -10.391   5.067  1.00  0.690          H  
ATOM    921 1HD1 ILE A  56     -10.333 -13.036   8.368  1.00  0.690          H  
ATOM    922 2HD1 ILE A  56      -9.087 -13.884   7.456  1.00  0.690          H  
ATOM    923 3HD1 ILE A  56      -8.939 -12.155   7.773  1.00  0.690          H  
ATOM    924  N   ARG A  57      -8.572 -13.193   2.141  1.00  0.390          N  
ATOM    925  CA  ARG A  57      -7.657 -12.947   1.032  1.00  0.420          C  
ATOM    926  C   ARG A  57      -8.386 -12.644  -0.253  1.00  0.460          C  
ATOM    927  O   ARG A  57      -7.963 -11.772  -1.013  1.00  0.420          O  
ATOM    928  CB  ARG A  57      -6.782 -14.149   0.743  1.00  0.580          C  
ATOM    929  CG  ARG A  57      -5.758 -14.480   1.766  1.00  0.580          C  
ATOM    930  CD  ARG A  57      -4.889 -15.550   1.302  1.00  0.580          C  
ATOM    931  NE  ARG A  57      -4.146 -16.146   2.391  1.00  0.580          N  
ATOM    932  CZ  ARG A  57      -4.445 -17.304   2.999  1.00  0.580          C  
ATOM    933  NH1 ARG A  57      -5.476 -18.014   2.626  1.00  0.580          N  
ATOM    934  NH2 ARG A  57      -3.668 -17.702   3.973  1.00  0.580          N  
ATOM    935  H   ARG A  57      -8.534 -14.089   2.636  1.00  0.470          H  
ATOM    936  HA  ARG A  57      -7.026 -12.099   1.289  1.00  0.500          H  
ATOM    937 1HB  ARG A  57      -7.422 -15.026   0.631  1.00  0.690          H  
ATOM    938 2HB  ARG A  57      -6.268 -14.000  -0.204  1.00  0.690          H  
ATOM    939 1HG  ARG A  57      -5.141 -13.615   1.909  1.00  0.690          H  
ATOM    940 2HG  ARG A  57      -6.196 -14.759   2.702  1.00  0.690          H  
ATOM    941 1HD  ARG A  57      -5.469 -16.311   0.795  1.00  0.690          H  
ATOM    942 2HD  ARG A  57      -4.168 -15.132   0.602  1.00  0.690          H  
ATOM    943  HE  ARG A  57      -3.336 -15.644   2.766  1.00  0.690          H  
ATOM    944 1HH1 ARG A  57      -6.050 -17.679   1.874  1.00  0.690          H  
ATOM    945 2HH1 ARG A  57      -5.691 -18.869   3.106  1.00  0.690          H  
ATOM    946 1HH2 ARG A  57      -2.875 -17.092   4.215  1.00  0.690          H  
ATOM    947 2HH2 ARG A  57      -3.833 -18.577   4.446  1.00  0.690          H  
ATOM    948  N   ASN A  58      -9.466 -13.375  -0.522  1.00  0.560          N  
ATOM    949  CA  ASN A  58     -10.178 -13.156  -1.756  1.00  0.630          C  
ATOM    950  C   ASN A  58     -10.814 -11.784  -1.760  1.00  0.600          C  
ATOM    951  O   ASN A  58     -10.666 -11.031  -2.723  1.00  0.610          O  
ATOM    952  CB  ASN A  58     -11.236 -14.223  -1.976  1.00  0.850          C  
ATOM    953  CG  ASN A  58     -10.680 -15.565  -2.385  1.00  0.850          C  
ATOM    954  OD1 ASN A  58      -9.516 -15.700  -2.781  1.00  0.850          O  
ATOM    955  ND2 ASN A  58     -11.515 -16.567  -2.330  1.00  0.850          N  
ATOM    956  H   ASN A  58      -9.760 -14.108   0.128  1.00  0.670          H  
ATOM    957  HA  ASN A  58      -9.465 -13.192  -2.580  1.00  0.760          H  
ATOM    958 1HB  ASN A  58     -11.797 -14.355  -1.046  1.00  1.020          H  
ATOM    959 2HB  ASN A  58     -11.938 -13.884  -2.736  1.00  1.020          H  
ATOM    960 1HD2 ASN A  58     -11.221 -17.479  -2.623  1.00  1.020          H  
ATOM    961 2HD2 ASN A  58     -12.452 -16.422  -2.015  1.00  1.020          H  
ATOM    962  N   ALA A  59     -11.483 -11.413  -0.668  1.00  0.590          N  
ATOM    963  CA  ALA A  59     -12.097 -10.098  -0.619  1.00  0.600          C  
ATOM    964  C   ALA A  59     -11.035  -9.000  -0.685  1.00  0.520          C  
ATOM    965  O   ALA A  59     -11.155  -8.023  -1.430  1.00  0.540          O  
ATOM    966  CB  ALA A  59     -12.914  -9.971   0.661  1.00  0.840          C  
ATOM    967  H   ALA A  59     -11.585 -12.063   0.120  1.00  0.710          H  
ATOM    968  HA  ALA A  59     -12.750  -9.989  -1.483  1.00  0.720          H  
ATOM    969 1HB  ALA A  59     -13.389  -8.994   0.706  1.00  1.000          H  
ATOM    970 2HB  ALA A  59     -13.676 -10.750   0.686  1.00  1.000          H  
ATOM    971 3HB  ALA A  59     -12.253 -10.100   1.508  1.00  1.000          H  
ATOM    972  N   ALA A  60      -9.956  -9.194   0.062  1.00  0.430          N  
ATOM    973  CA  ALA A  60      -8.867  -8.252   0.147  1.00  0.360          C  
ATOM    974  C   ALA A  60      -8.174  -8.043  -1.203  1.00  0.360          C  
ATOM    975  O   ALA A  60      -7.748  -6.930  -1.509  1.00  0.370          O  
ATOM    976  CB  ALA A  60      -7.907  -8.715   1.216  1.00  0.530          C  
ATOM    977  H   ALA A  60      -9.899 -10.020   0.654  1.00  0.520          H  
ATOM    978  HA  ALA A  60      -9.285  -7.297   0.459  1.00  0.430          H  
ATOM    979 1HB  ALA A  60      -7.162  -7.986   1.329  1.00  0.640          H  
ATOM    980 2HB  ALA A  60      -8.441  -8.826   2.154  1.00  0.640          H  
ATOM    981 3HB  ALA A  60      -7.473  -9.669   0.933  1.00  0.640          H  
ATOM    982  N   SER A  61      -8.116  -9.090  -2.042  1.00  0.380          N  
ATOM    983  CA  SER A  61      -7.451  -9.041  -3.346  1.00  0.390          C  
ATOM    984  C   SER A  61      -8.117  -8.062  -4.301  1.00  0.470          C  
ATOM    985  O   SER A  61      -7.530  -7.687  -5.318  1.00  0.520          O  
ATOM    986  CB  SER A  61      -7.455 -10.397  -4.032  1.00  0.540          C  
ATOM    987  OG  SER A  61      -8.731 -10.716  -4.543  1.00  0.540          O  
ATOM    988  H   SER A  61      -8.469  -9.998  -1.729  1.00  0.460          H  
ATOM    989  HA  SER A  61      -6.421  -8.722  -3.194  1.00  0.470          H  
ATOM    990 1HB  SER A  61      -6.730 -10.388  -4.842  1.00  0.650          H  
ATOM    991 2HB  SER A  61      -7.144 -11.161  -3.326  1.00  0.650          H  
ATOM    992  HG  SER A  61      -9.328 -10.872  -3.787  1.00  0.650          H  
ATOM    993  N   GLY A  62      -9.356  -7.649  -4.004  1.00  0.510          N  
ATOM    994  CA  GLY A  62     -10.074  -6.727  -4.866  1.00  0.590          C  
ATOM    995  C   GLY A  62      -9.722  -5.268  -4.571  1.00  0.590          C  
ATOM    996  O   GLY A  62     -10.239  -4.354  -5.218  1.00  0.670          O  
ATOM    997  H   GLY A  62      -9.813  -7.953  -3.136  1.00  0.610          H  
ATOM    998 1HA  GLY A  62      -9.851  -6.958  -5.907  1.00  0.710          H  
ATOM    999 2HA  GLY A  62     -11.144  -6.878  -4.728  1.00  0.710          H  
ATOM   1000  N   TYR A  63      -8.857  -5.042  -3.591  1.00  0.540          N  
ATOM   1001  CA  TYR A  63      -8.466  -3.705  -3.192  1.00  0.610          C  
ATOM   1002  C   TYR A  63      -6.981  -3.447  -3.474  1.00  0.670          C  
ATOM   1003  O   TYR A  63      -6.133  -4.293  -3.226  1.00  1.280          O  
ATOM   1004  CB  TYR A  63      -8.852  -3.502  -1.728  1.00  0.830          C  
ATOM   1005  CG  TYR A  63      -8.360  -2.256  -1.178  1.00  0.830          C  
ATOM   1006  CD1 TYR A  63      -8.906  -1.054  -1.555  1.00  0.830          C  
ATOM   1007  CD2 TYR A  63      -7.353  -2.310  -0.292  1.00  0.830          C  
ATOM   1008  CE1 TYR A  63      -8.396   0.101  -1.042  1.00  0.830          C  
ATOM   1009  CE2 TYR A  63      -6.840  -1.194   0.216  1.00  0.830          C  
ATOM   1010  CZ  TYR A  63      -7.345   0.031  -0.151  1.00  0.830          C  
ATOM   1011  OH  TYR A  63      -6.816   1.189   0.363  1.00  0.830          O  
ATOM   1012  H   TYR A  63      -8.459  -5.831  -3.074  1.00  0.650          H  
ATOM   1013  HA  TYR A  63      -9.031  -2.990  -3.787  1.00  0.730          H  
ATOM   1014 1HB  TYR A  63      -9.937  -3.518  -1.632  1.00  0.990          H  
ATOM   1015 2HB  TYR A  63      -8.456  -4.327  -1.130  1.00  0.990          H  
ATOM   1016  HD1 TYR A  63      -9.728  -1.021  -2.268  1.00  0.990          H  
ATOM   1017  HD2 TYR A  63      -6.956  -3.268  -0.000  1.00  0.990          H  
ATOM   1018  HE1 TYR A  63      -8.806   1.065  -1.337  1.00  0.990          H  
ATOM   1019  HE2 TYR A  63      -6.030  -1.280   0.902  1.00  0.990          H  
ATOM   1020  HH  TYR A  63      -6.169   0.964   1.058  1.00  0.990          H  
ATOM   1021  N   LYS A  64      -6.643  -2.279  -4.015  1.00  0.780          N  
ATOM   1022  CA  LYS A  64      -5.236  -1.996  -4.302  1.00  0.870          C  
ATOM   1023  C   LYS A  64      -4.391  -1.941  -3.040  1.00  0.760          C  
ATOM   1024  O   LYS A  64      -4.442  -0.974  -2.283  1.00  0.760          O  
ATOM   1025  CB  LYS A  64      -5.119  -0.657  -5.025  1.00  1.180          C  
ATOM   1026  CG  LYS A  64      -5.731  -0.636  -6.417  1.00  1.180          C  
ATOM   1027  CD  LYS A  64      -5.641   0.760  -7.037  1.00  1.180          C  
ATOM   1028  CE  LYS A  64      -6.308   0.810  -8.416  1.00  1.180          C  
ATOM   1029  NZ  LYS A  64      -6.375   2.206  -8.964  1.00  1.180          N  
ATOM   1030  H   LYS A  64      -7.352  -1.596  -4.245  1.00  0.940          H  
ATOM   1031  HA  LYS A  64      -4.844  -2.793  -4.937  1.00  1.040          H  
ATOM   1032 1HB  LYS A  64      -5.598   0.120  -4.426  1.00  1.420          H  
ATOM   1033 2HB  LYS A  64      -4.063  -0.390  -5.118  1.00  1.420          H  
ATOM   1034 1HG  LYS A  64      -5.193  -1.343  -7.051  1.00  1.420          H  
ATOM   1035 2HG  LYS A  64      -6.774  -0.943  -6.366  1.00  1.420          H  
ATOM   1036 1HD  LYS A  64      -6.127   1.485  -6.383  1.00  1.420          H  
ATOM   1037 2HD  LYS A  64      -4.591   1.050  -7.148  1.00  1.420          H  
ATOM   1038 1HE  LYS A  64      -5.738   0.191  -9.107  1.00  1.420          H  
ATOM   1039 2HE  LYS A  64      -7.319   0.414  -8.338  1.00  1.420          H  
ATOM   1040 1HZ  LYS A  64      -6.815   2.196  -9.867  1.00  1.420          H  
ATOM   1041 2HZ  LYS A  64      -6.907   2.789  -8.340  1.00  1.420          H  
ATOM   1042 3HZ  LYS A  64      -5.429   2.611  -9.061  1.00  1.420          H  
ATOM   1043  N   ILE A  65      -3.536  -2.940  -2.895  1.00  0.770          N  
ATOM   1044  CA  ILE A  65      -2.661  -3.137  -1.741  1.00  0.710          C  
ATOM   1045  C   ILE A  65      -1.210  -3.324  -2.094  1.00  0.720          C  
ATOM   1046  O   ILE A  65      -0.873  -3.536  -3.260  1.00  0.850          O  
ATOM   1047  CB  ILE A  65      -3.129  -4.361  -0.937  1.00  1.020          C  
ATOM   1048  CG1 ILE A  65      -3.231  -5.650  -1.867  1.00  1.020          C  
ATOM   1049  CG2 ILE A  65      -4.397  -4.076  -0.272  1.00  1.020          C  
ATOM   1050  CD1 ILE A  65      -1.964  -6.492  -1.989  1.00  1.020          C  
ATOM   1051  H   ILE A  65      -3.562  -3.653  -3.611  1.00  0.920          H  
ATOM   1052  HA  ILE A  65      -2.734  -2.256  -1.102  1.00  0.850          H  
ATOM   1053  HB  ILE A  65      -2.390  -4.581  -0.168  1.00  1.220          H  
ATOM   1054 1HG1 ILE A  65      -4.031  -6.255  -1.490  1.00  1.220          H  
ATOM   1055 2HG1 ILE A  65      -3.518  -5.356  -2.865  1.00  1.220          H  
ATOM   1056 1HG2 ILE A  65      -4.706  -4.931   0.316  1.00  1.220          H  
ATOM   1057 2HG2 ILE A  65      -4.277  -3.208   0.375  1.00  1.220          H  
ATOM   1058 3HG2 ILE A  65      -5.129  -3.874  -1.025  1.00  1.220          H  
ATOM   1059 1HD1 ILE A  65      -2.168  -7.349  -2.626  1.00  1.220          H  
ATOM   1060 2HD1 ILE A  65      -1.169  -5.936  -2.427  1.00  1.220          H  
ATOM   1061 3HD1 ILE A  65      -1.657  -6.833  -1.008  1.00  1.220          H  
ATOM   1062  N   GLU A  66      -0.366  -3.277  -1.065  1.00  0.730          N  
ATOM   1063  CA  GLU A  66       1.071  -3.542  -1.138  1.00  0.730          C  
ATOM   1064  C   GLU A  66       1.697  -3.229  -2.481  1.00  0.680          C  
ATOM   1065  O   GLU A  66       1.947  -2.069  -2.795  1.00  0.560          O  
ATOM   1066  CB  GLU A  66       1.364  -4.988  -0.775  1.00  1.020          C  
ATOM   1067  CG  GLU A  66       1.074  -5.341   0.631  1.00  1.020          C  
ATOM   1068  CD  GLU A  66       2.050  -4.743   1.656  1.00  1.020          C  
ATOM   1069  OE1 GLU A  66       3.109  -4.294   1.290  1.00  1.020          O  
ATOM   1070  OE2 GLU A  66       1.746  -4.804   2.821  1.00  1.020          O  
ATOM   1071  H   GLU A  66      -0.769  -3.032  -0.154  1.00  0.880          H  
ATOM   1072  HA  GLU A  66       1.565  -2.922  -0.401  1.00  0.880          H  
ATOM   1073 1HB  GLU A  66       0.796  -5.658  -1.394  1.00  1.230          H  
ATOM   1074 2HB  GLU A  66       2.420  -5.202  -0.940  1.00  1.230          H  
ATOM   1075 1HG  GLU A  66       0.073  -4.985   0.866  1.00  1.230          H  
ATOM   1076 2HG  GLU A  66       1.057  -6.412   0.687  1.00  1.230          H  
ATOM   1077  N   GLY A  67       2.026  -4.270  -3.254  1.00  0.850          N  
ATOM   1078  CA  GLY A  67       2.724  -4.114  -4.524  1.00  0.850          C  
ATOM   1079  C   GLY A  67       2.020  -3.179  -5.491  1.00  0.750          C  
ATOM   1080  O   GLY A  67       2.617  -2.204  -5.959  1.00  0.680          O  
ATOM   1081  H   GLY A  67       1.786  -5.200  -2.950  1.00  1.020          H  
ATOM   1082 1HA  GLY A  67       3.731  -3.741  -4.333  1.00  1.020          H  
ATOM   1083 2HA  GLY A  67       2.836  -5.093  -4.990  1.00  1.020          H  
ATOM   1084  N   ASP A  68       0.757  -3.469  -5.803  1.00  0.830          N  
ATOM   1085  CA  ASP A  68       0.015  -2.638  -6.742  1.00  0.810          C  
ATOM   1086  C   ASP A  68      -0.133  -1.221  -6.241  1.00  0.700          C  
ATOM   1087  O   ASP A  68      -0.096  -0.259  -7.021  1.00  0.680          O  
ATOM   1088  CB  ASP A  68      -1.382  -3.204  -6.989  1.00  1.140          C  
ATOM   1089  CG  ASP A  68      -1.425  -4.502  -7.836  1.00  1.140          C  
ATOM   1090  OD1 ASP A  68      -0.432  -4.896  -8.451  1.00  1.140          O  
ATOM   1091  OD2 ASP A  68      -2.476  -5.086  -7.858  1.00  1.140          O  
ATOM   1092  H   ASP A  68       0.320  -4.288  -5.394  1.00  1.000          H  
ATOM   1093  HA  ASP A  68       0.555  -2.603  -7.677  1.00  0.970          H  
ATOM   1094 1HB  ASP A  68      -1.852  -3.406  -6.022  1.00  1.370          H  
ATOM   1095 2HB  ASP A  68      -1.989  -2.447  -7.485  1.00  1.370          H  
ATOM   1096  N   LEU A  69      -0.321  -1.076  -4.939  1.00  0.650          N  
ATOM   1097  CA  LEU A  69      -0.510   0.254  -4.412  1.00  0.570          C  
ATOM   1098  C   LEU A  69       0.792   1.051  -4.465  1.00  0.530          C  
ATOM   1099  O   LEU A  69       0.780   2.216  -4.866  1.00  0.510          O  
ATOM   1100  CB  LEU A  69      -1.081   0.188  -3.001  1.00  0.830          C  
ATOM   1101  CG  LEU A  69      -1.413   1.519  -2.312  1.00  0.830          C  
ATOM   1102  CD1 LEU A  69      -2.444   2.307  -3.120  1.00  0.830          C  
ATOM   1103  CD2 LEU A  69      -1.964   1.212  -0.957  1.00  0.830          C  
ATOM   1104  H   LEU A  69      -0.367  -1.911  -4.345  1.00  0.780          H  
ATOM   1105  HA  LEU A  69      -1.235   0.750  -5.051  1.00  0.680          H  
ATOM   1106 1HB  LEU A  69      -1.989  -0.390  -3.039  1.00  1.000          H  
ATOM   1107 2HB  LEU A  69      -0.367  -0.346  -2.373  1.00  1.000          H  
ATOM   1108  HG  LEU A  69      -0.526   2.116  -2.220  1.00  1.000          H  
ATOM   1109 1HD1 LEU A  69      -2.673   3.235  -2.600  1.00  1.000          H  
ATOM   1110 2HD1 LEU A  69      -2.058   2.553  -4.107  1.00  1.000          H  
ATOM   1111 3HD1 LEU A  69      -3.357   1.713  -3.223  1.00  1.000          H  
ATOM   1112 1HD2 LEU A  69      -2.201   2.141  -0.442  1.00  1.000          H  
ATOM   1113 2HD2 LEU A  69      -2.870   0.615  -1.071  1.00  1.000          H  
ATOM   1114 3HD2 LEU A  69      -1.243   0.656  -0.382  1.00  1.000          H  
ATOM   1115  N   ARG A  70       1.924   0.447  -4.076  1.00  0.540          N  
ATOM   1116  CA  ARG A  70       3.184   1.175  -4.131  1.00  0.530          C  
ATOM   1117  C   ARG A  70       3.532   1.532  -5.558  1.00  0.500          C  
ATOM   1118  O   ARG A  70       4.050   2.620  -5.809  1.00  0.470          O  
ATOM   1119  CB  ARG A  70       4.340   0.403  -3.528  1.00  0.750          C  
ATOM   1120  CG  ARG A  70       4.294   0.272  -2.043  1.00  0.750          C  
ATOM   1121  CD  ARG A  70       5.518  -0.324  -1.500  1.00  0.750          C  
ATOM   1122  NE  ARG A  70       5.363  -0.607  -0.092  1.00  0.750          N  
ATOM   1123  CZ  ARG A  70       4.868  -1.758   0.390  1.00  0.750          C  
ATOM   1124  NH1 ARG A  70       4.502  -2.711  -0.430  1.00  0.750          N  
ATOM   1125  NH2 ARG A  70       4.733  -1.949   1.685  1.00  0.750          N  
ATOM   1126  H   ARG A  70       1.902  -0.516  -3.737  1.00  0.650          H  
ATOM   1127  HA  ARG A  70       3.069   2.096  -3.564  1.00  0.640          H  
ATOM   1128 1HB  ARG A  70       4.343  -0.607  -3.943  1.00  0.900          H  
ATOM   1129 2HB  ARG A  70       5.281   0.876  -3.800  1.00  0.900          H  
ATOM   1130 1HG  ARG A  70       4.176   1.258  -1.599  1.00  0.900          H  
ATOM   1131 2HG  ARG A  70       3.456  -0.353  -1.763  1.00  0.900          H  
ATOM   1132 1HD  ARG A  70       5.768  -1.239  -2.030  1.00  0.900          H  
ATOM   1133 2HD  ARG A  70       6.336   0.387  -1.612  1.00  0.900          H  
ATOM   1134  HE  ARG A  70       5.632   0.110   0.570  1.00  0.900          H  
ATOM   1135 1HH1 ARG A  70       4.598  -2.597  -1.425  1.00  0.900          H  
ATOM   1136 2HH1 ARG A  70       4.110  -3.572  -0.033  1.00  0.900          H  
ATOM   1137 1HH2 ARG A  70       5.001  -1.234   2.343  1.00  0.900          H  
ATOM   1138 2HH2 ARG A  70       4.323  -2.841   2.000  1.00  0.900          H  
ATOM   1139  N   ARG A  71       3.257   0.622  -6.498  1.00  0.520          N  
ATOM   1140  CA  ARG A  71       3.543   0.888  -7.891  1.00  0.520          C  
ATOM   1141  C   ARG A  71       2.755   2.096  -8.360  1.00  0.470          C  
ATOM   1142  O   ARG A  71       3.332   2.993  -8.976  1.00  0.420          O  
ATOM   1143  CB  ARG A  71       3.232  -0.316  -8.765  1.00  0.730          C  
ATOM   1144  CG  ARG A  71       3.603  -0.150 -10.254  1.00  0.730          C  
ATOM   1145  CD  ARG A  71       3.419  -1.417 -11.042  1.00  0.730          C  
ATOM   1146  NE  ARG A  71       2.004  -1.806 -11.177  1.00  0.730          N  
ATOM   1147  CZ  ARG A  71       1.383  -2.830 -10.529  1.00  0.730          C  
ATOM   1148  NH1 ARG A  71       2.007  -3.597  -9.664  1.00  0.730          N  
ATOM   1149  NH2 ARG A  71       0.106  -3.080 -10.745  1.00  0.730          N  
ATOM   1150  H   ARG A  71       2.871  -0.286  -6.224  1.00  0.620          H  
ATOM   1151  HA  ARG A  71       4.605   1.109  -7.987  1.00  0.620          H  
ATOM   1152 1HB  ARG A  71       3.755  -1.188  -8.378  1.00  0.870          H  
ATOM   1153 2HB  ARG A  71       2.164  -0.528  -8.705  1.00  0.870          H  
ATOM   1154 1HG  ARG A  71       2.963   0.612 -10.696  1.00  0.870          H  
ATOM   1155 2HG  ARG A  71       4.643   0.163 -10.338  1.00  0.870          H  
ATOM   1156 1HD  ARG A  71       3.820  -1.262 -12.044  1.00  0.870          H  
ATOM   1157 2HD  ARG A  71       3.967  -2.224 -10.567  1.00  0.870          H  
ATOM   1158  HE  ARG A  71       1.443  -1.266 -11.824  1.00  0.870          H  
ATOM   1159 1HH1 ARG A  71       2.979  -3.458  -9.446  1.00  0.870          H  
ATOM   1160 2HH1 ARG A  71       1.451  -4.328  -9.187  1.00  0.870          H  
ATOM   1161 1HH2 ARG A  71      -0.432  -2.524 -11.389  1.00  0.870          H  
ATOM   1162 2HH2 ARG A  71      -0.321  -3.860 -10.218  1.00  0.870          H  
ATOM   1163  N   GLU A  72       1.444   2.135  -8.080  1.00  0.500          N  
ATOM   1164  CA  GLU A  72       0.636   3.266  -8.505  1.00  0.500          C  
ATOM   1165  C   GLU A  72       1.129   4.571  -7.896  1.00  0.440          C  
ATOM   1166  O   GLU A  72       1.210   5.585  -8.594  1.00  0.440          O  
ATOM   1167  CB  GLU A  72      -0.831   3.060  -8.155  1.00  0.700          C  
ATOM   1168  CG  GLU A  72      -1.738   4.169  -8.673  1.00  0.700          C  
ATOM   1169  CD  GLU A  72      -3.182   3.902  -8.424  1.00  0.700          C  
ATOM   1170  OE1 GLU A  72      -3.641   4.137  -7.335  1.00  0.700          O  
ATOM   1171  OE2 GLU A  72      -3.838   3.440  -9.333  1.00  0.700          O  
ATOM   1172  H   GLU A  72       0.999   1.356  -7.578  1.00  0.600          H  
ATOM   1173  HA  GLU A  72       0.715   3.351  -9.587  1.00  0.600          H  
ATOM   1174 1HB  GLU A  72      -1.175   2.110  -8.565  1.00  0.840          H  
ATOM   1175 2HB  GLU A  72      -0.939   3.004  -7.068  1.00  0.840          H  
ATOM   1176 1HG  GLU A  72      -1.472   5.104  -8.181  1.00  0.840          H  
ATOM   1177 2HG  GLU A  72      -1.569   4.296  -9.742  1.00  0.840          H  
ATOM   1178  N   ILE A  73       1.488   4.543  -6.610  1.00  0.430          N  
ATOM   1179  CA  ILE A  73       1.970   5.737  -5.940  1.00  0.410          C  
ATOM   1180  C   ILE A  73       3.260   6.211  -6.576  1.00  0.380          C  
ATOM   1181  O   ILE A  73       3.415   7.409  -6.832  1.00  0.360          O  
ATOM   1182  CB  ILE A  73       2.184   5.481  -4.436  1.00  0.580          C  
ATOM   1183  CG1 ILE A  73       0.801   5.250  -3.762  1.00  0.580          C  
ATOM   1184  CG2 ILE A  73       2.948   6.680  -3.794  1.00  0.580          C  
ATOM   1185  CD1 ILE A  73       0.874   4.666  -2.368  1.00  0.580          C  
ATOM   1186  H   ILE A  73       1.380   3.673  -6.077  1.00  0.520          H  
ATOM   1187  HA  ILE A  73       1.223   6.519  -6.054  1.00  0.490          H  
ATOM   1188  HB  ILE A  73       2.765   4.569  -4.307  1.00  0.700          H  
ATOM   1189 1HG1 ILE A  73       0.277   6.202  -3.708  1.00  0.700          H  
ATOM   1190 2HG1 ILE A  73       0.214   4.576  -4.383  1.00  0.700          H  
ATOM   1191 1HG2 ILE A  73       3.105   6.500  -2.739  1.00  0.700          H  
ATOM   1192 2HG2 ILE A  73       3.918   6.811  -4.266  1.00  0.700          H  
ATOM   1193 3HG2 ILE A  73       2.365   7.594  -3.921  1.00  0.700          H  
ATOM   1194 1HD1 ILE A  73      -0.135   4.535  -1.980  1.00  0.700          H  
ATOM   1195 2HD1 ILE A  73       1.372   3.699  -2.419  1.00  0.700          H  
ATOM   1196 3HD1 ILE A  73       1.424   5.323  -1.707  1.00  0.700          H  
ATOM   1197  N   ALA A  74       4.205   5.293  -6.799  1.00  0.390          N  
ATOM   1198  CA  ALA A  74       5.464   5.663  -7.406  1.00  0.400          C  
ATOM   1199  C   ALA A  74       5.246   6.251  -8.786  1.00  0.390          C  
ATOM   1200  O   ALA A  74       5.878   7.249  -9.132  1.00  0.390          O  
ATOM   1201  CB  ALA A  74       6.369   4.455  -7.506  1.00  0.560          C  
ATOM   1202  H   ALA A  74       4.044   4.317  -6.537  1.00  0.470          H  
ATOM   1203  HA  ALA A  74       5.933   6.421  -6.780  1.00  0.480          H  
ATOM   1204 1HB  ALA A  74       7.319   4.745  -7.946  1.00  0.670          H  
ATOM   1205 2HB  ALA A  74       6.533   4.045  -6.511  1.00  0.670          H  
ATOM   1206 3HB  ALA A  74       5.887   3.701  -8.133  1.00  0.670          H  
ATOM   1207  N   LEU A  75       4.325   5.672  -9.567  1.00  0.400          N  
ATOM   1208  CA  LEU A  75       4.055   6.204 -10.889  1.00  0.420          C  
ATOM   1209  C   LEU A  75       3.458   7.589 -10.803  1.00  0.390          C  
ATOM   1210  O   LEU A  75       3.868   8.477 -11.552  1.00  0.390          O  
ATOM   1211  CB  LEU A  75       3.104   5.278 -11.650  1.00  0.580          C  
ATOM   1212  CG  LEU A  75       3.678   3.906 -12.089  1.00  0.580          C  
ATOM   1213  CD1 LEU A  75       2.534   3.033 -12.574  1.00  0.580          C  
ATOM   1214  CD2 LEU A  75       4.707   4.100 -13.210  1.00  0.580          C  
ATOM   1215  H   LEU A  75       3.845   4.823  -9.254  1.00  0.480          H  
ATOM   1216  HA  LEU A  75       4.993   6.285 -11.423  1.00  0.500          H  
ATOM   1217 1HB  LEU A  75       2.242   5.084 -11.011  1.00  0.700          H  
ATOM   1218 2HB  LEU A  75       2.755   5.799 -12.543  1.00  0.700          H  
ATOM   1219  HG  LEU A  75       4.154   3.418 -11.246  1.00  0.700          H  
ATOM   1220 1HD1 LEU A  75       2.922   2.062 -12.879  1.00  0.700          H  
ATOM   1221 2HD1 LEU A  75       1.816   2.896 -11.766  1.00  0.700          H  
ATOM   1222 3HD1 LEU A  75       2.044   3.511 -13.421  1.00  0.700          H  
ATOM   1223 1HD2 LEU A  75       5.092   3.126 -13.513  1.00  0.700          H  
ATOM   1224 2HD2 LEU A  75       4.229   4.584 -14.064  1.00  0.700          H  
ATOM   1225 3HD2 LEU A  75       5.533   4.711 -12.871  1.00  0.700          H  
ATOM   1226  N   ASN A  76       2.534   7.816  -9.862  1.00  0.380          N  
ATOM   1227  CA  ASN A  76       1.941   9.136  -9.762  1.00  0.370          C  
ATOM   1228  C   ASN A  76       2.995  10.171  -9.418  1.00  0.330          C  
ATOM   1229  O   ASN A  76       3.017  11.250 -10.020  1.00  0.340          O  
ATOM   1230  CB  ASN A  76       0.828   9.152  -8.738  1.00  0.520          C  
ATOM   1231  CG  ASN A  76      -0.415   8.464  -9.220  1.00  0.520          C  
ATOM   1232  OD1 ASN A  76      -0.615   8.254 -10.423  1.00  0.520          O  
ATOM   1233  ND2 ASN A  76      -1.273   8.120  -8.299  1.00  0.520          N  
ATOM   1234  H   ASN A  76       2.193   7.047  -9.276  1.00  0.460          H  
ATOM   1235  HA  ASN A  76       1.527   9.404 -10.732  1.00  0.440          H  
ATOM   1236 1HB  ASN A  76       1.174   8.648  -7.831  1.00  0.630          H  
ATOM   1237 2HB  ASN A  76       0.589  10.180  -8.472  1.00  0.630          H  
ATOM   1238 1HD2 ASN A  76      -2.132   7.675  -8.560  1.00  0.630          H  
ATOM   1239 2HD2 ASN A  76      -1.082   8.308  -7.338  1.00  0.630          H  
ATOM   1240  N   ILE A  77       3.916   9.829  -8.511  1.00  0.310          N  
ATOM   1241  CA  ILE A  77       4.956  10.774  -8.149  1.00  0.300          C  
ATOM   1242  C   ILE A  77       5.841  11.047  -9.341  1.00  0.300          C  
ATOM   1243  O   ILE A  77       6.175  12.206  -9.598  1.00  0.300          O  
ATOM   1244  CB  ILE A  77       5.796  10.315  -6.949  1.00  0.420          C  
ATOM   1245  CG1 ILE A  77       4.896  10.317  -5.691  1.00  0.420          C  
ATOM   1246  CG2 ILE A  77       7.017  11.284  -6.774  1.00  0.420          C  
ATOM   1247  CD1 ILE A  77       5.484   9.619  -4.493  1.00  0.420          C  
ATOM   1248  H   ILE A  77       3.845   8.920  -8.036  1.00  0.370          H  
ATOM   1249  HA  ILE A  77       4.483  11.709  -7.867  1.00  0.360          H  
ATOM   1250  HB  ILE A  77       6.143   9.290  -7.111  1.00  0.510          H  
ATOM   1251 1HG1 ILE A  77       4.679  11.348  -5.421  1.00  0.510          H  
ATOM   1252 2HG1 ILE A  77       3.957   9.824  -5.939  1.00  0.510          H  
ATOM   1253 1HG2 ILE A  77       7.616  10.985  -5.925  1.00  0.510          H  
ATOM   1254 2HG2 ILE A  77       7.650  11.271  -7.661  1.00  0.510          H  
ATOM   1255 3HG2 ILE A  77       6.648  12.294  -6.618  1.00  0.510          H  
ATOM   1256 1HD1 ILE A  77       4.772   9.666  -3.669  1.00  0.510          H  
ATOM   1257 2HD1 ILE A  77       5.678   8.575  -4.745  1.00  0.510          H  
ATOM   1258 3HD1 ILE A  77       6.407  10.097  -4.191  1.00  0.510          H  
ATOM   1259  N   LYS A  78       6.258   9.992 -10.050  1.00  0.320          N  
ATOM   1260  CA  LYS A  78       7.109  10.172 -11.209  1.00  0.380          C  
ATOM   1261  C   LYS A  78       6.439  11.058 -12.247  1.00  0.350          C  
ATOM   1262  O   LYS A  78       7.098  11.926 -12.821  1.00  0.330          O  
ATOM   1263  CB  LYS A  78       7.470   8.820 -11.825  1.00  0.510          C  
ATOM   1264  CG  LYS A  78       8.452   7.993 -10.996  1.00  0.510          C  
ATOM   1265  CD  LYS A  78       8.705   6.626 -11.623  1.00  0.510          C  
ATOM   1266  CE  LYS A  78       9.658   5.793 -10.771  1.00  0.510          C  
ATOM   1267  NZ  LYS A  78       9.896   4.439 -11.357  1.00  0.510          N  
ATOM   1268  H   LYS A  78       5.980   9.047  -9.770  1.00  0.380          H  
ATOM   1269  HA  LYS A  78       8.025  10.664 -10.888  1.00  0.460          H  
ATOM   1270 1HB  LYS A  78       6.560   8.233 -11.953  1.00  0.610          H  
ATOM   1271 2HB  LYS A  78       7.901   8.977 -12.815  1.00  0.610          H  
ATOM   1272 1HG  LYS A  78       9.398   8.533 -10.939  1.00  0.610          H  
ATOM   1273 2HG  LYS A  78       8.077   7.872  -9.988  1.00  0.610          H  
ATOM   1274 1HD  LYS A  78       7.755   6.093 -11.710  1.00  0.610          H  
ATOM   1275 2HD  LYS A  78       9.126   6.750 -12.619  1.00  0.610          H  
ATOM   1276 1HE  LYS A  78      10.610   6.314 -10.689  1.00  0.610          H  
ATOM   1277 2HE  LYS A  78       9.231   5.676  -9.774  1.00  0.610          H  
ATOM   1278 1HZ  LYS A  78      10.530   3.921 -10.763  1.00  0.610          H  
ATOM   1279 2HZ  LYS A  78       9.020   3.941 -11.426  1.00  0.610          H  
ATOM   1280 3HZ  LYS A  78      10.303   4.533 -12.278  1.00  0.610          H  
ATOM   1281  N   HIS A  79       5.127  10.890 -12.457  1.00  0.360          N  
ATOM   1282  CA  HIS A  79       4.442  11.710 -13.439  1.00  0.360          C  
ATOM   1283  C   HIS A  79       4.442  13.172 -12.996  1.00  0.330          C  
ATOM   1284  O   HIS A  79       4.672  14.058 -13.817  1.00  0.320          O  
ATOM   1285  CB  HIS A  79       2.998  11.233 -13.660  1.00  0.500          C  
ATOM   1286  CG  HIS A  79       2.882   9.887 -14.363  1.00  0.500          C  
ATOM   1287  ND1 HIS A  79       3.460   9.635 -15.590  1.00  0.500          N  
ATOM   1288  CD2 HIS A  79       2.233   8.744 -14.012  1.00  0.500          C  
ATOM   1289  CE1 HIS A  79       3.185   8.391 -15.954  1.00  0.500          C  
ATOM   1290  NE2 HIS A  79       2.442   7.832 -15.017  1.00  0.500          N  
ATOM   1291  H   HIS A  79       4.631  10.128 -11.985  1.00  0.430          H  
ATOM   1292  HA  HIS A  79       4.966  11.650 -14.391  1.00  0.430          H  
ATOM   1293 1HB  HIS A  79       2.499  11.151 -12.692  1.00  0.600          H  
ATOM   1294 2HB  HIS A  79       2.458  11.975 -14.245  1.00  0.600          H  
ATOM   1295  HD1 HIS A  79       4.209  10.169 -16.008  1.00  0.600          H  
ATOM   1296  HD2 HIS A  79       1.635   8.470 -13.141  1.00  0.600          H  
ATOM   1297  HE1 HIS A  79       3.560   7.999 -16.899  1.00  0.600          H  
ATOM   1298  N   LEU A  80       4.227  13.438 -11.705  1.00  0.320          N  
ATOM   1299  CA  LEU A  80       4.224  14.815 -11.224  1.00  0.310          C  
ATOM   1300  C   LEU A  80       5.590  15.466 -11.444  1.00  0.290          C  
ATOM   1301  O   LEU A  80       5.679  16.645 -11.843  1.00  0.310          O  
ATOM   1302  CB  LEU A  80       3.871  14.828  -9.727  1.00  0.440          C  
ATOM   1303  CG  LEU A  80       2.415  14.423  -9.351  1.00  0.440          C  
ATOM   1304  CD1 LEU A  80       2.338  14.233  -7.845  1.00  0.440          C  
ATOM   1305  CD2 LEU A  80       1.419  15.496  -9.796  1.00  0.440          C  
ATOM   1306  H   LEU A  80       3.995  12.666 -11.067  1.00  0.380          H  
ATOM   1307  HA  LEU A  80       3.491  15.380 -11.786  1.00  0.370          H  
ATOM   1308 1HB  LEU A  80       4.545  14.143  -9.214  1.00  0.530          H  
ATOM   1309 2HB  LEU A  80       4.045  15.825  -9.342  1.00  0.530          H  
ATOM   1310  HG  LEU A  80       2.162  13.491  -9.834  1.00  0.530          H  
ATOM   1311 1HD1 LEU A  80       1.329  13.936  -7.564  1.00  0.530          H  
ATOM   1312 2HD1 LEU A  80       3.033  13.461  -7.536  1.00  0.530          H  
ATOM   1313 3HD1 LEU A  80       2.590  15.141  -7.355  1.00  0.530          H  
ATOM   1314 1HD2 LEU A  80       0.414  15.182  -9.516  1.00  0.530          H  
ATOM   1315 2HD2 LEU A  80       1.647  16.425  -9.309  1.00  0.530          H  
ATOM   1316 3HD2 LEU A  80       1.458  15.628 -10.874  1.00  0.530          H  
ATOM   1317  N   THR A  81       6.671  14.697 -11.217  1.00  0.290          N  
ATOM   1318  CA  THR A  81       8.012  15.230 -11.418  1.00  0.320          C  
ATOM   1319  C   THR A  81       8.313  15.456 -12.908  1.00  0.280          C  
ATOM   1320  O   THR A  81       8.939  16.463 -13.252  1.00  0.300          O  
ATOM   1321  CB  THR A  81       9.094  14.330 -10.763  1.00  0.440          C  
ATOM   1322  OG1 THR A  81       9.046  13.011 -11.296  1.00  0.440          O  
ATOM   1323  CG2 THR A  81       8.850  14.249  -9.257  1.00  0.440          C  
ATOM   1324  H   THR A  81       6.550  13.744 -10.844  1.00  0.350          H  
ATOM   1325  HA  THR A  81       8.069  16.198 -10.928  1.00  0.380          H  
ATOM   1326  HB  THR A  81      10.076  14.752 -10.950  1.00  0.520          H  
ATOM   1327  HG1 THR A  81       9.271  13.016 -12.228  1.00  0.520          H  
ATOM   1328 1HG2 THR A  81       9.612  13.624  -8.796  1.00  0.520          H  
ATOM   1329 2HG2 THR A  81       8.892  15.231  -8.846  1.00  0.520          H  
ATOM   1330 3HG2 THR A  81       7.880  13.829  -9.058  1.00  0.520          H  
ATOM   1331  N   GLU A  82       7.821  14.566 -13.796  1.00  0.270          N  
ATOM   1332  CA  GLU A  82       7.996  14.734 -15.249  1.00  0.280          C  
ATOM   1333  C   GLU A  82       7.270  15.981 -15.757  1.00  0.290          C  
ATOM   1334  O   GLU A  82       7.784  16.704 -16.615  1.00  0.310          O  
ATOM   1335  CB  GLU A  82       7.468  13.523 -16.032  1.00  0.390          C  
ATOM   1336  CG  GLU A  82       8.279  12.236 -15.921  1.00  0.390          C  
ATOM   1337  CD  GLU A  82       7.612  11.087 -16.645  1.00  0.390          C  
ATOM   1338  OE1 GLU A  82       6.500  11.268 -17.093  1.00  0.390          O  
ATOM   1339  OE2 GLU A  82       8.205  10.040 -16.748  1.00  0.390          O  
ATOM   1340  H   GLU A  82       7.364  13.720 -13.440  1.00  0.320          H  
ATOM   1341  HA  GLU A  82       9.059  14.848 -15.457  1.00  0.340          H  
ATOM   1342 1HB  GLU A  82       6.459  13.299 -15.688  1.00  0.470          H  
ATOM   1343 2HB  GLU A  82       7.398  13.783 -17.087  1.00  0.470          H  
ATOM   1344 1HG  GLU A  82       9.261  12.406 -16.360  1.00  0.470          H  
ATOM   1345 2HG  GLU A  82       8.424  11.982 -14.881  1.00  0.470          H  
ATOM   1346  N   ILE A  83       6.074  16.221 -15.209  1.00  0.320          N  
ATOM   1347  CA  ILE A  83       5.246  17.377 -15.525  1.00  0.360          C  
ATOM   1348  C   ILE A  83       5.931  18.649 -15.066  1.00  0.360          C  
ATOM   1349  O   ILE A  83       5.942  19.652 -15.782  1.00  0.400          O  
ATOM   1350  CB  ILE A  83       3.854  17.261 -14.863  1.00  0.490          C  
ATOM   1351  CG1 ILE A  83       3.066  16.106 -15.525  1.00  0.490          C  
ATOM   1352  CG2 ILE A  83       3.088  18.612 -14.972  1.00  0.490          C  
ATOM   1353  CD1 ILE A  83       1.832  15.658 -14.748  1.00  0.490          C  
ATOM   1354  H   ILE A  83       5.710  15.525 -14.553  1.00  0.380          H  
ATOM   1355  HA  ILE A  83       5.117  17.426 -16.604  1.00  0.430          H  
ATOM   1356  HB  ILE A  83       3.979  17.004 -13.814  1.00  0.590          H  
ATOM   1357 1HG1 ILE A  83       2.745  16.432 -16.512  1.00  0.590          H  
ATOM   1358 2HG1 ILE A  83       3.725  15.258 -15.654  1.00  0.590          H  
ATOM   1359 1HG2 ILE A  83       2.119  18.530 -14.499  1.00  0.590          H  
ATOM   1360 2HG2 ILE A  83       3.641  19.411 -14.483  1.00  0.590          H  
ATOM   1361 3HG2 ILE A  83       2.955  18.867 -16.025  1.00  0.590          H  
ATOM   1362 1HD1 ILE A  83       1.346  14.848 -15.290  1.00  0.590          H  
ATOM   1363 2HD1 ILE A  83       2.133  15.301 -13.766  1.00  0.590          H  
ATOM   1364 3HD1 ILE A  83       1.133  16.476 -14.634  1.00  0.590          H  
ATOM   1365  N   GLY A  84       6.464  18.619 -13.843  1.00  0.340          N  
ATOM   1366  CA  GLY A  84       7.115  19.772 -13.261  1.00  0.370          C  
ATOM   1367  C   GLY A  84       6.107  20.545 -12.437  1.00  0.420          C  
ATOM   1368  O   GLY A  84       6.204  21.768 -12.299  1.00  0.470          O  
ATOM   1369  H   GLY A  84       6.381  17.775 -13.277  1.00  0.410          H  
ATOM   1370 1HA  GLY A  84       7.940  19.440 -12.629  1.00  0.440          H  
ATOM   1371 2HA  GLY A  84       7.528  20.404 -14.044  1.00  0.440          H  
ATOM   1372  N   SER A  85       5.096  19.831 -11.940  1.00  0.420          N  
ATOM   1373  CA  SER A  85       4.059  20.450 -11.145  1.00  0.490          C  
ATOM   1374  C   SER A  85       4.625  20.842  -9.804  1.00  0.510          C  
ATOM   1375  O   SER A  85       5.649  20.299  -9.376  1.00  0.520          O  
ATOM   1376  CB  SER A  85       2.913  19.480 -10.950  1.00  0.660          C  
ATOM   1377  OG  SER A  85       3.309  18.392 -10.150  1.00  0.660          O  
ATOM   1378  H   SER A  85       5.092  18.816 -12.060  1.00  0.500          H  
ATOM   1379  HA  SER A  85       3.702  21.344 -11.658  1.00  0.590          H  
ATOM   1380 1HB  SER A  85       2.075  19.993 -10.482  1.00  0.790          H  
ATOM   1381 2HB  SER A  85       2.578  19.117 -11.919  1.00  0.790          H  
ATOM   1382  HG  SER A  85       2.536  17.816 -10.112  1.00  0.790          H  
ATOM   1383  N   TRP A  86       3.937  21.743  -9.089  1.00  0.550          N  
ATOM   1384  CA  TRP A  86       4.415  22.128  -7.765  1.00  0.570          C  
ATOM   1385  C   TRP A  86       4.580  20.920  -6.856  1.00  0.510          C  
ATOM   1386  O   TRP A  86       5.500  20.878  -6.028  1.00  0.520          O  
ATOM   1387  CB  TRP A  86       3.471  23.148  -7.104  1.00  0.790          C  
ATOM   1388  CG  TRP A  86       2.095  22.622  -6.694  1.00  0.790          C  
ATOM   1389  CD1 TRP A  86       0.947  22.644  -7.429  1.00  0.790          C  
ATOM   1390  CD2 TRP A  86       1.738  22.015  -5.422  1.00  0.790          C  
ATOM   1391  NE1 TRP A  86      -0.085  22.092  -6.708  1.00  0.790          N  
ATOM   1392  CE2 TRP A  86       0.385  21.706  -5.478  1.00  0.790          C  
ATOM   1393  CE3 TRP A  86       2.448  21.724  -4.274  1.00  0.790          C  
ATOM   1394  CZ2 TRP A  86      -0.275  21.108  -4.412  1.00  0.790          C  
ATOM   1395  CZ3 TRP A  86       1.800  21.122  -3.201  1.00  0.790          C  
ATOM   1396  CH2 TRP A  86       0.472  20.820  -3.267  1.00  0.790          C  
ATOM   1397  H   TRP A  86       3.109  22.169  -9.480  1.00  0.660          H  
ATOM   1398  HA  TRP A  86       5.389  22.599  -7.879  1.00  0.680          H  
ATOM   1399 1HB  TRP A  86       3.950  23.550  -6.214  1.00  0.950          H  
ATOM   1400 2HB  TRP A  86       3.317  23.982  -7.785  1.00  0.950          H  
ATOM   1401  HD1 TRP A  86       0.854  23.043  -8.437  1.00  0.950          H  
ATOM   1402  HE1 TRP A  86      -1.040  21.993  -7.028  1.00  0.950          H  
ATOM   1403  HE3 TRP A  86       3.494  21.970  -4.240  1.00  0.950          H  
ATOM   1404  HZ2 TRP A  86      -1.336  20.865  -4.452  1.00  0.950          H  
ATOM   1405  HZ3 TRP A  86       2.375  20.896  -2.310  1.00  0.950          H  
ATOM   1406  HH2 TRP A  86      -0.011  20.347  -2.411  1.00  0.950          H  
ATOM   1407  N   LYS A  87       3.726  19.903  -7.034  1.00  0.480          N  
ATOM   1408  CA  LYS A  87       3.831  18.730  -6.204  1.00  0.450          C  
ATOM   1409  C   LYS A  87       5.110  18.002  -6.538  1.00  0.440          C  
ATOM   1410  O   LYS A  87       5.848  17.591  -5.642  1.00  0.480          O  
ATOM   1411  CB  LYS A  87       2.667  17.781  -6.430  1.00  0.640          C  
ATOM   1412  CG  LYS A  87       1.337  18.256  -5.951  1.00  0.640          C  
ATOM   1413  CD  LYS A  87       0.264  17.220  -6.204  1.00  0.640          C  
ATOM   1414  CE  LYS A  87      -1.090  17.697  -5.716  1.00  0.640          C  
ATOM   1415  NZ  LYS A  87      -2.166  16.695  -5.989  1.00  0.640          N  
ATOM   1416  H   LYS A  87       2.977  19.983  -7.707  1.00  0.580          H  
ATOM   1417  HA  LYS A  87       3.867  19.042  -5.169  1.00  0.540          H  
ATOM   1418 1HB  LYS A  87       2.586  17.569  -7.486  1.00  0.770          H  
ATOM   1419 2HB  LYS A  87       2.879  16.848  -5.916  1.00  0.770          H  
ATOM   1420 1HG  LYS A  87       1.381  18.488  -4.900  1.00  0.770          H  
ATOM   1421 2HG  LYS A  87       1.081  19.157  -6.492  1.00  0.770          H  
ATOM   1422 1HD  LYS A  87       0.203  17.012  -7.271  1.00  0.770          H  
ATOM   1423 2HD  LYS A  87       0.524  16.296  -5.684  1.00  0.770          H  
ATOM   1424 1HE  LYS A  87      -1.037  17.880  -4.642  1.00  0.770          H  
ATOM   1425 2HE  LYS A  87      -1.341  18.632  -6.220  1.00  0.770          H  
ATOM   1426 1HZ  LYS A  87      -3.051  17.048  -5.651  1.00  0.770          H  
ATOM   1427 2HZ  LYS A  87      -2.230  16.527  -6.984  1.00  0.770          H  
ATOM   1428 3HZ  LYS A  87      -1.950  15.827  -5.516  1.00  0.770          H  
ATOM   1429  N   GLY A  88       5.383  17.863  -7.837  1.00  0.430          N  
ATOM   1430  CA  GLY A  88       6.575  17.178  -8.314  1.00  0.430          C  
ATOM   1431  C   GLY A  88       7.838  17.854  -7.805  1.00  0.470          C  
ATOM   1432  O   GLY A  88       8.790  17.184  -7.390  1.00  0.480          O  
ATOM   1433  H   GLY A  88       4.705  18.208  -8.520  1.00  0.520          H  
ATOM   1434 1HA  GLY A  88       6.550  16.133  -8.007  1.00  0.520          H  
ATOM   1435 2HA  GLY A  88       6.569  17.202  -9.401  1.00  0.520          H  
ATOM   1436  N   ILE A  89       7.829  19.181  -7.784  1.00  0.490          N  
ATOM   1437  CA  ILE A  89       8.974  19.944  -7.322  1.00  0.540          C  
ATOM   1438  C   ILE A  89       9.211  19.667  -5.845  1.00  0.530          C  
ATOM   1439  O   ILE A  89      10.347  19.404  -5.436  1.00  0.560          O  
ATOM   1440  CB  ILE A  89       8.758  21.438  -7.597  1.00  0.740          C  
ATOM   1441  CG1 ILE A  89       8.762  21.646  -9.146  1.00  0.740          C  
ATOM   1442  CG2 ILE A  89       9.863  22.265  -6.904  1.00  0.740          C  
ATOM   1443  CD1 ILE A  89       8.242  22.980  -9.617  1.00  0.740          C  
ATOM   1444  H   ILE A  89       7.001  19.652  -8.169  1.00  0.590          H  
ATOM   1445  HA  ILE A  89       9.854  19.620  -7.874  1.00  0.650          H  
ATOM   1446  HB  ILE A  89       7.780  21.739  -7.225  1.00  0.880          H  
ATOM   1447 1HG1 ILE A  89       9.782  21.530  -9.506  1.00  0.880          H  
ATOM   1448 2HG1 ILE A  89       8.145  20.875  -9.605  1.00  0.880          H  
ATOM   1449 1HG2 ILE A  89       9.714  23.320  -7.102  1.00  0.880          H  
ATOM   1450 2HG2 ILE A  89       9.835  22.106  -5.828  1.00  0.880          H  
ATOM   1451 3HG2 ILE A  89      10.833  21.955  -7.290  1.00  0.880          H  
ATOM   1452 1HD1 ILE A  89       8.280  23.010 -10.708  1.00  0.880          H  
ATOM   1453 2HD1 ILE A  89       7.210  23.096  -9.297  1.00  0.880          H  
ATOM   1454 3HD1 ILE A  89       8.840  23.787  -9.215  1.00  0.880          H  
ATOM   1455  N   ARG A  90       8.154  19.742  -5.040  1.00  0.500          N  
ATOM   1456  CA  ARG A  90       8.283  19.440  -3.629  1.00  0.500          C  
ATOM   1457  C   ARG A  90       8.717  17.992  -3.403  1.00  0.450          C  
ATOM   1458  O   ARG A  90       9.472  17.697  -2.471  1.00  0.440          O  
ATOM   1459  CB  ARG A  90       7.013  19.762  -2.904  1.00  0.700          C  
ATOM   1460  CG  ARG A  90       6.767  21.211  -2.705  1.00  0.700          C  
ATOM   1461  CD  ARG A  90       5.490  21.449  -2.074  1.00  0.700          C  
ATOM   1462  NE  ARG A  90       5.320  22.847  -1.763  1.00  0.700          N  
ATOM   1463  CZ  ARG A  90       5.658  23.414  -0.574  1.00  0.700          C  
ATOM   1464  NH1 ARG A  90       6.070  22.673   0.453  1.00  0.700          N  
ATOM   1465  NH2 ARG A  90       5.566  24.729  -0.428  1.00  0.700          N  
ATOM   1466  H   ARG A  90       7.239  20.004  -5.427  1.00  0.600          H  
ATOM   1467  HA  ARG A  90       9.057  20.086  -3.220  1.00  0.600          H  
ATOM   1468 1HB  ARG A  90       6.161  19.330  -3.431  1.00  0.840          H  
ATOM   1469 2HB  ARG A  90       7.069  19.340  -1.917  1.00  0.840          H  
ATOM   1470 1HG  ARG A  90       7.532  21.633  -2.074  1.00  0.840          H  
ATOM   1471 2HG  ARG A  90       6.771  21.714  -3.673  1.00  0.840          H  
ATOM   1472 1HD  ARG A  90       4.727  21.138  -2.739  1.00  0.840          H  
ATOM   1473 2HD  ARG A  90       5.416  20.886  -1.197  1.00  0.840          H  
ATOM   1474  HE  ARG A  90       5.009  23.460  -2.506  1.00  0.840          H  
ATOM   1475 1HH1 ARG A  90       6.085  21.639   0.404  1.00  0.840          H  
ATOM   1476 2HH1 ARG A  90       6.310  23.123   1.326  1.00  0.840          H  
ATOM   1477 1HH2 ARG A  90       5.249  25.305  -1.195  1.00  0.840          H  
ATOM   1478 2HH2 ARG A  90       5.807  25.155   0.458  1.00  0.840          H  
ATOM   1479  N   HIS A  91       8.262  17.056  -4.244  1.00  0.440          N  
ATOM   1480  CA  HIS A  91       8.708  15.686  -4.044  1.00  0.440          C  
ATOM   1481  C   HIS A  91      10.221  15.591  -4.301  1.00  0.500          C  
ATOM   1482  O   HIS A  91      10.957  15.024  -3.489  1.00  0.540          O  
ATOM   1483  CB  HIS A  91       7.956  14.697  -4.964  1.00  0.620          C  
ATOM   1484  CG  HIS A  91       6.526  14.372  -4.540  1.00  0.620          C  
ATOM   1485  ND1 HIS A  91       6.245  13.686  -3.381  1.00  0.620          N  
ATOM   1486  CD2 HIS A  91       5.323  14.622  -5.127  1.00  0.620          C  
ATOM   1487  CE1 HIS A  91       4.938  13.534  -3.265  1.00  0.620          C  
ATOM   1488  NE2 HIS A  91       4.348  14.097  -4.301  1.00  0.620          N  
ATOM   1489  H   HIS A  91       7.572  17.297  -4.962  1.00  0.530          H  
ATOM   1490  HA  HIS A  91       8.523  15.391  -3.014  1.00  0.530          H  
ATOM   1491 1HB  HIS A  91       7.917  15.109  -5.972  1.00  0.740          H  
ATOM   1492 2HB  HIS A  91       8.511  13.763  -5.021  1.00  0.740          H  
ATOM   1493  HD1 HIS A  91       6.887  13.522  -2.631  1.00  0.740          H  
ATOM   1494  HD2 HIS A  91       5.040  15.122  -6.049  1.00  0.740          H  
ATOM   1495  HE1 HIS A  91       4.519  13.015  -2.404  1.00  0.740          H  
ATOM   1496  N   ARG A  92      10.708  16.230  -5.373  1.00  0.520          N  
ATOM   1497  CA  ARG A  92      12.136  16.206  -5.713  1.00  0.600          C  
ATOM   1498  C   ARG A  92      13.004  16.822  -4.622  1.00  0.630          C  
ATOM   1499  O   ARG A  92      14.105  16.345  -4.341  1.00  0.690          O  
ATOM   1500  CB  ARG A  92      12.406  16.939  -7.018  1.00  0.810          C  
ATOM   1501  CG  ARG A  92      11.921  16.229  -8.263  1.00  0.810          C  
ATOM   1502  CD  ARG A  92      12.099  17.053  -9.485  1.00  0.810          C  
ATOM   1503  NE  ARG A  92      13.513  17.276  -9.789  1.00  0.810          N  
ATOM   1504  CZ  ARG A  92      13.992  18.179 -10.677  1.00  0.810          C  
ATOM   1505  NH1 ARG A  92      13.170  18.949 -11.362  1.00  0.810          N  
ATOM   1506  NH2 ARG A  92      15.300  18.285 -10.858  1.00  0.810          N  
ATOM   1507  H   ARG A  92      10.050  16.698  -6.004  1.00  0.620          H  
ATOM   1508  HA  ARG A  92      12.434  15.166  -5.839  1.00  0.720          H  
ATOM   1509 1HB  ARG A  92      11.914  17.911  -6.988  1.00  0.970          H  
ATOM   1510 2HB  ARG A  92      13.474  17.117  -7.119  1.00  0.970          H  
ATOM   1511 1HG  ARG A  92      12.469  15.297  -8.391  1.00  0.970          H  
ATOM   1512 2HG  ARG A  92      10.881  16.015  -8.144  1.00  0.970          H  
ATOM   1513 1HD  ARG A  92      11.640  16.547 -10.332  1.00  0.970          H  
ATOM   1514 2HD  ARG A  92      11.615  18.018  -9.331  1.00  0.970          H  
ATOM   1515  HE  ARG A  92      14.190  16.707  -9.295  1.00  0.970          H  
ATOM   1516 1HH1 ARG A  92      12.172  18.870 -11.235  1.00  0.970          H  
ATOM   1517 2HH1 ARG A  92      13.538  19.619 -12.024  1.00  0.970          H  
ATOM   1518 1HH2 ARG A  92      15.933  17.695 -10.335  1.00  0.970          H  
ATOM   1519 2HH2 ARG A  92      15.669  18.954 -11.519  1.00  0.970          H  
ATOM   1520  N   LYS A  93      12.488  17.872  -3.992  1.00  0.610          N  
ATOM   1521  CA  LYS A  93      13.183  18.590  -2.934  1.00  0.650          C  
ATOM   1522  C   LYS A  93      12.966  18.001  -1.537  1.00  0.640          C  
ATOM   1523  O   LYS A  93      13.452  18.567  -0.556  1.00  0.680          O  
ATOM   1524  CB  LYS A  93      12.764  20.061  -2.922  1.00  0.890          C  
ATOM   1525  CG  LYS A  93      13.184  20.880  -4.127  1.00  0.890          C  
ATOM   1526  CD  LYS A  93      12.751  22.335  -3.953  1.00  0.890          C  
ATOM   1527  CE  LYS A  93      13.187  23.205  -5.123  1.00  0.890          C  
ATOM   1528  NZ  LYS A  93      12.782  24.635  -4.937  1.00  0.890          N  
ATOM   1529  H   LYS A  93      11.588  18.232  -4.327  1.00  0.730          H  
ATOM   1530  HA  LYS A  93      14.250  18.541  -3.144  1.00  0.780          H  
ATOM   1531 1HB  LYS A  93      11.675  20.108  -2.879  1.00  1.070          H  
ATOM   1532 2HB  LYS A  93      13.153  20.546  -2.029  1.00  1.070          H  
ATOM   1533 1HG  LYS A  93      14.266  20.829  -4.245  1.00  1.070          H  
ATOM   1534 2HG  LYS A  93      12.716  20.468  -5.023  1.00  1.070          H  
ATOM   1535 1HD  LYS A  93      11.662  22.371  -3.873  1.00  1.070          H  
ATOM   1536 2HD  LYS A  93      13.177  22.732  -3.033  1.00  1.070          H  
ATOM   1537 1HE  LYS A  93      14.270  23.155  -5.222  1.00  1.070          H  
ATOM   1538 2HE  LYS A  93      12.734  22.827  -6.034  1.00  1.070          H  
ATOM   1539 1HZ  LYS A  93      13.089  25.177  -5.732  1.00  1.070          H  
ATOM   1540 2HZ  LYS A  93      11.777  24.707  -4.850  1.00  1.070          H  
ATOM   1541 3HZ  LYS A  93      13.214  24.998  -4.098  1.00  1.070          H  
ATOM   1542  N   ASN A  94      12.238  16.882  -1.433  1.00  0.590          N  
ATOM   1543  CA  ASN A  94      11.922  16.259  -0.152  1.00  0.590          C  
ATOM   1544  C   ASN A  94      11.201  17.200   0.811  1.00  0.570          C  
ATOM   1545  O   ASN A  94      11.516  17.265   2.002  1.00  0.610          O  
ATOM   1546  CB  ASN A  94      13.181  15.704   0.488  1.00  0.830          C  
ATOM   1547  CG  ASN A  94      12.884  14.768   1.593  1.00  0.830          C  
ATOM   1548  OD1 ASN A  94      11.859  14.065   1.591  1.00  0.830          O  
ATOM   1549  ND2 ASN A  94      13.757  14.751   2.556  1.00  0.830          N  
ATOM   1550  H   ASN A  94      11.871  16.427  -2.274  1.00  0.710          H  
ATOM   1551  HA  ASN A  94      11.241  15.429  -0.352  1.00  0.710          H  
ATOM   1552 1HB  ASN A  94      13.777  15.190  -0.266  1.00  0.990          H  
ATOM   1553 2HB  ASN A  94      13.784  16.518   0.886  1.00  0.990          H  
ATOM   1554 1HD2 ASN A  94      13.578  14.189   3.376  1.00  0.990          H  
ATOM   1555 2HD2 ASN A  94      14.558  15.341   2.514  1.00  0.990          H  
ATOM   1556  N   LEU A  95      10.223  17.925   0.291  1.00  0.520          N  
ATOM   1557  CA  LEU A  95       9.414  18.819   1.086  1.00  0.510          C  
ATOM   1558  C   LEU A  95       8.043  18.180   1.302  1.00  0.500          C  
ATOM   1559  O   LEU A  95       7.694  17.235   0.596  1.00  0.490          O  
ATOM   1560  CB  LEU A  95       9.284  20.168   0.371  1.00  0.720          C  
ATOM   1561  CG  LEU A  95      10.596  20.886   0.041  1.00  0.720          C  
ATOM   1562  CD1 LEU A  95      10.284  22.144  -0.746  1.00  0.720          C  
ATOM   1563  CD2 LEU A  95      11.360  21.219   1.306  1.00  0.720          C  
ATOM   1564  H   LEU A  95      10.023  17.836  -0.710  1.00  0.620          H  
ATOM   1565  HA  LEU A  95       9.910  18.954   2.032  1.00  0.610          H  
ATOM   1566 1HB  LEU A  95       8.789  19.987  -0.561  1.00  0.860          H  
ATOM   1567 2HB  LEU A  95       8.665  20.837   0.955  1.00  0.860          H  
ATOM   1568  HG  LEU A  95      11.207  20.244  -0.567  1.00  0.860          H  
ATOM   1569 1HD1 LEU A  95      11.215  22.648  -0.997  1.00  0.860          H  
ATOM   1570 2HD1 LEU A  95       9.767  21.885  -1.657  1.00  0.860          H  
ATOM   1571 3HD1 LEU A  95       9.661  22.809  -0.147  1.00  0.860          H  
ATOM   1572 1HD2 LEU A  95      12.285  21.724   1.033  1.00  0.860          H  
ATOM   1573 2HD2 LEU A  95      10.762  21.870   1.938  1.00  0.860          H  
ATOM   1574 3HD2 LEU A  95      11.605  20.307   1.842  1.00  0.860          H  
ATOM   1575  N   PRO A  96       7.293  18.566   2.342  1.00  0.530          N  
ATOM   1576  CA  PRO A  96       5.905  18.193   2.543  1.00  0.550          C  
ATOM   1577  C   PRO A  96       5.133  18.641   1.322  1.00  0.520          C  
ATOM   1578  O   PRO A  96       5.428  19.709   0.782  1.00  0.510          O  
ATOM   1579  CB  PRO A  96       5.521  18.998   3.794  1.00  0.830          C  
ATOM   1580  CG  PRO A  96       6.829  19.204   4.530  1.00  0.830          C  
ATOM   1581  CD  PRO A  96       7.875  19.352   3.442  1.00  0.830          C  
ATOM   1582  HA  PRO A  96       5.810  17.111   2.695  1.00  0.660          H  
ATOM   1583 1HB  PRO A  96       5.050  19.947   3.500  1.00  0.990          H  
ATOM   1584 2HB  PRO A  96       4.781  18.440   4.388  1.00  0.990          H  
ATOM   1585 1HG  PRO A  96       6.760  20.099   5.177  1.00  0.990          H  
ATOM   1586 2HG  PRO A  96       7.030  18.353   5.202  1.00  0.990          H  
ATOM   1587 1HD  PRO A  96       8.005  20.374   3.135  1.00  0.990          H  
ATOM   1588 2HD  PRO A  96       8.798  18.904   3.827  1.00  0.990          H  
ATOM   1589  N   VAL A  97       4.123  17.870   0.901  1.00  0.540          N  
ATOM   1590  CA  VAL A  97       3.368  18.253  -0.290  1.00  0.520          C  
ATOM   1591  C   VAL A  97       1.869  18.212   0.009  1.00  0.710          C  
ATOM   1592  O   VAL A  97       1.094  17.512  -0.658  1.00  1.400          O  
ATOM   1593  CB  VAL A  97       3.667  17.243  -1.434  1.00  0.740          C  
ATOM   1594  CG1 VAL A  97       3.174  17.776  -2.748  1.00  0.740          C  
ATOM   1595  CG2 VAL A  97       5.139  16.933  -1.500  1.00  0.740          C  
ATOM   1596  H   VAL A  97       3.903  17.013   1.389  1.00  0.650          H  
ATOM   1597  HA  VAL A  97       3.650  19.259  -0.593  1.00  0.620          H  
ATOM   1598  HB  VAL A  97       3.123  16.320  -1.245  1.00  0.880          H  
ATOM   1599 1HG1 VAL A  97       3.385  17.038  -3.523  1.00  0.880          H  
ATOM   1600 2HG1 VAL A  97       2.115  17.972  -2.729  1.00  0.880          H  
ATOM   1601 3HG1 VAL A  97       3.703  18.693  -2.964  1.00  0.880          H  
ATOM   1602 1HG2 VAL A  97       5.327  16.234  -2.300  1.00  0.880          H  
ATOM   1603 2HG2 VAL A  97       5.655  17.805  -1.678  1.00  0.880          H  
ATOM   1604 3HG2 VAL A  97       5.488  16.502  -0.569  1.00  0.880          H  
ATOM   1605  N   ARG A  98       1.467  19.019   0.983  1.00  0.580          N  
ATOM   1606  CA  ARG A  98       0.071  19.140   1.386  1.00  0.600          C  
ATOM   1607  C   ARG A  98      -0.301  20.579   1.710  1.00  0.590          C  
ATOM   1608  O   ARG A  98      -1.235  20.822   2.475  1.00  0.580          O  
ATOM   1609  CB  ARG A  98      -0.234  18.261   2.605  1.00  0.830          C  
ATOM   1610  CG  ARG A  98      -0.143  16.734   2.419  1.00  0.830          C  
ATOM   1611  CD  ARG A  98      -1.210  16.194   1.526  1.00  0.830          C  
ATOM   1612  NE  ARG A  98      -1.144  14.738   1.420  1.00  0.830          N  
ATOM   1613  CZ  ARG A  98      -0.400  14.038   0.529  1.00  0.830          C  
ATOM   1614  NH1 ARG A  98       0.377  14.648  -0.352  1.00  0.830          N  
ATOM   1615  NH2 ARG A  98      -0.453  12.712   0.547  1.00  0.830          N  
ATOM   1616  H   ARG A  98       2.178  19.544   1.472  1.00  0.700          H  
ATOM   1617  HA  ARG A  98      -0.555  18.819   0.555  1.00  0.720          H  
ATOM   1618 1HB  ARG A  98       0.452  18.504   3.400  1.00  1.000          H  
ATOM   1619 2HB  ARG A  98      -1.238  18.479   2.967  1.00  1.000          H  
ATOM   1620 1HG  ARG A  98       0.822  16.468   2.002  1.00  1.000          H  
ATOM   1621 2HG  ARG A  98      -0.253  16.255   3.390  1.00  1.000          H  
ATOM   1622 1HD  ARG A  98      -2.183  16.458   1.939  1.00  1.000          H  
ATOM   1623 2HD  ARG A  98      -1.124  16.611   0.530  1.00  1.000          H  
ATOM   1624  HE  ARG A  98      -1.714  14.208   2.065  1.00  1.000          H  
ATOM   1625 1HH1 ARG A  98       0.447  15.681  -0.388  1.00  1.000          H  
ATOM   1626 2HH1 ARG A  98       0.919  14.105  -1.007  1.00  1.000          H  
ATOM   1627 1HH2 ARG A  98      -1.043  12.239   1.218  1.00  1.000          H  
ATOM   1628 2HH2 ARG A  98       0.093  12.173  -0.108  1.00  1.000          H  
ATOM   1629  N   GLY A  99       0.451  21.533   1.167  1.00  1.080          N  
ATOM   1630  CA  GLY A  99       0.182  22.943   1.443  1.00  1.720          C  
ATOM   1631  C   GLY A  99       0.654  23.358   2.830  1.00  1.260          C  
ATOM   1632  O   GLY A  99       0.112  24.278   3.440  1.00  1.700          O  
ATOM   1633  H   GLY A  99       1.195  21.281   0.535  1.00  1.300          H  
ATOM   1634 1HA  GLY A  99       0.680  23.557   0.691  1.00  2.060          H  
ATOM   1635 2HA  GLY A  99      -0.887  23.132   1.349  1.00  2.060          H  
ATOM   1636  N   GLN A 100       1.633  22.661   3.349  1.00  0.610          N  
ATOM   1637  CA  GLN A 100       2.102  22.946   4.673  1.00  0.800          C  
ATOM   1638  C   GLN A 100       3.257  23.902   4.615  1.00  0.680          C  
ATOM   1639  O   GLN A 100       3.967  23.971   3.609  1.00  0.640          O  
ATOM   1640  CB  GLN A 100       2.504  21.647   5.354  1.00  1.040          C  
ATOM   1641  CG  GLN A 100       1.372  20.649   5.389  1.00  1.040          C  
ATOM   1642  CD  GLN A 100       0.189  21.161   6.142  1.00  1.040          C  
ATOM   1643  OE1 GLN A 100       0.305  21.486   7.329  1.00  1.040          O  
ATOM   1644  NE2 GLN A 100      -0.955  21.263   5.473  1.00  1.040          N  
ATOM   1645  H   GLN A 100       2.087  21.946   2.810  1.00  0.730          H  
ATOM   1646  HA  GLN A 100       1.302  23.419   5.243  1.00  0.960          H  
ATOM   1647 1HB  GLN A 100       3.342  21.201   4.825  1.00  1.250          H  
ATOM   1648 2HB  GLN A 100       2.830  21.850   6.376  1.00  1.250          H  
ATOM   1649 1HG  GLN A 100       1.054  20.462   4.380  1.00  1.250          H  
ATOM   1650 2HG  GLN A 100       1.712  19.726   5.855  1.00  1.250          H  
ATOM   1651 1HE2 GLN A 100      -1.773  21.612   5.931  1.00  1.250          H  
ATOM   1652 2HE2 GLN A 100      -1.017  21.011   4.476  1.00  1.250          H  
ATOM   1653  N   ARG A 101       3.451  24.622   5.701  1.00  0.790          N  
ATOM   1654  CA  ARG A 101       4.592  25.495   5.814  1.00  0.910          C  
ATOM   1655  C   ARG A 101       5.793  24.624   6.128  1.00  0.900          C  
ATOM   1656  O   ARG A 101       5.673  23.651   6.870  1.00  0.910          O  
ATOM   1657  CB  ARG A 101       4.381  26.528   6.914  1.00  1.230          C  
ATOM   1658  CG  ARG A 101       3.254  27.531   6.643  1.00  1.230          C  
ATOM   1659  CD  ARG A 101       3.057  28.489   7.776  1.00  1.230          C  
ATOM   1660  NE  ARG A 101       2.562  27.823   8.989  1.00  1.230          N  
ATOM   1661  CZ  ARG A 101       2.399  28.413  10.198  1.00  1.230          C  
ATOM   1662  NH1 ARG A 101       2.685  29.689  10.365  1.00  1.230          N  
ATOM   1663  NH2 ARG A 101       1.946  27.702  11.220  1.00  1.230          N  
ATOM   1664  H   ARG A 101       2.803  24.523   6.470  1.00  0.950          H  
ATOM   1665  HA  ARG A 101       4.754  26.004   4.864  1.00  1.090          H  
ATOM   1666 1HB  ARG A 101       4.169  26.021   7.853  1.00  1.470          H  
ATOM   1667 2HB  ARG A 101       5.297  27.101   7.054  1.00  1.470          H  
ATOM   1668 1HG  ARG A 101       3.494  28.107   5.749  1.00  1.470          H  
ATOM   1669 2HG  ARG A 101       2.319  26.993   6.484  1.00  1.470          H  
ATOM   1670 1HD  ARG A 101       4.009  28.965   8.008  1.00  1.470          H  
ATOM   1671 2HD  ARG A 101       2.331  29.247   7.480  1.00  1.470          H  
ATOM   1672  HE  ARG A 101       2.320  26.844   8.917  1.00  1.470          H  
ATOM   1673 1HH1 ARG A 101       3.024  30.239   9.593  1.00  1.470          H  
ATOM   1674 2HH1 ARG A 101       2.559  30.121  11.270  1.00  1.470          H  
ATOM   1675 1HH2 ARG A 101       1.724  26.723  11.097  1.00  1.470          H  
ATOM   1676 2HH2 ARG A 101       1.819  28.135  12.123  1.00  1.470          H  
ATOM   1677  N   THR A 102       6.962  25.019   5.637  1.00  0.960          N  
ATOM   1678  CA  THR A 102       8.214  24.313   5.904  1.00  0.990          C  
ATOM   1679  C   THR A 102       9.086  25.103   6.865  1.00  1.060          C  
ATOM   1680  O   THR A 102      10.280  24.851   7.019  1.00  1.150          O  
ATOM   1681  CB  THR A 102       8.979  24.042   4.605  1.00  1.370          C  
ATOM   1682  OG1 THR A 102       9.262  25.283   3.944  1.00  1.370          O  
ATOM   1683  CG2 THR A 102       8.132  23.171   3.715  1.00  1.370          C  
ATOM   1684  H   THR A 102       6.997  25.816   5.013  1.00  1.150          H  
ATOM   1685  HA  THR A 102       7.979  23.355   6.370  1.00  1.190          H  
ATOM   1686  HB  THR A 102       9.915  23.530   4.828  1.00  1.650          H  
ATOM   1687  HG1 THR A 102       9.969  25.741   4.421  1.00  1.650          H  
ATOM   1688 1HG2 THR A 102       8.660  22.957   2.789  1.00  1.650          H  
ATOM   1689 2HG2 THR A 102       7.928  22.258   4.248  1.00  1.650          H  
ATOM   1690 3HG2 THR A 102       7.192  23.671   3.487  1.00  1.650          H  
ATOM   1691  N   ARG A 103       8.478  26.105   7.484  1.00  1.090          N  
ATOM   1692  CA  ARG A 103       9.145  26.986   8.433  1.00  1.250          C  
ATOM   1693  C   ARG A 103       9.402  26.361   9.808  1.00  1.310          C  
ATOM   1694  O   ARG A 103      10.269  26.826  10.544  1.00  1.820          O  
ATOM   1695  CB  ARG A 103       8.335  28.258   8.621  1.00  1.690          C  
ATOM   1696  CG  ARG A 103       8.307  29.174   7.405  1.00  1.690          C  
ATOM   1697  CD  ARG A 103       7.491  30.391   7.640  1.00  1.690          C  
ATOM   1698  NE  ARG A 103       7.463  31.254   6.462  1.00  1.690          N  
ATOM   1699  CZ  ARG A 103       6.759  32.403   6.349  1.00  1.690          C  
ATOM   1700  NH1 ARG A 103       6.020  32.840   7.351  1.00  1.690          N  
ATOM   1701  NH2 ARG A 103       6.815  33.095   5.222  1.00  1.690          N  
ATOM   1702  H   ARG A 103       7.500  26.244   7.286  1.00  1.310          H  
ATOM   1703  HA  ARG A 103      10.110  27.262   8.006  1.00  1.500          H  
ATOM   1704 1HB  ARG A 103       7.306  27.999   8.871  1.00  2.020          H  
ATOM   1705 2HB  ARG A 103       8.742  28.825   9.458  1.00  2.020          H  
ATOM   1706 1HG  ARG A 103       9.323  29.487   7.168  1.00  2.020          H  
ATOM   1707 2HG  ARG A 103       7.886  28.640   6.555  1.00  2.020          H  
ATOM   1708 1HD  ARG A 103       6.469  30.096   7.877  1.00  2.020          H  
ATOM   1709 2HD  ARG A 103       7.916  30.954   8.471  1.00  2.020          H  
ATOM   1710  HE  ARG A 103       8.016  30.967   5.664  1.00  2.020          H  
ATOM   1711 1HH1 ARG A 103       5.976  32.321   8.214  1.00  2.020          H  
ATOM   1712 2HH1 ARG A 103       5.499  33.701   7.257  1.00  2.020          H  
ATOM   1713 1HH2 ARG A 103       7.381  32.763   4.452  1.00  2.020          H  
ATOM   1714 2HH2 ARG A 103       6.294  33.954   5.126  1.00  2.020          H  
ATOM   1715  N   THR A 104       8.611  25.370  10.208  1.00  1.210          N  
ATOM   1716  CA  THR A 104       8.789  24.775  11.521  1.00  1.270          C  
ATOM   1717  C   THR A 104       8.991  23.272  11.417  1.00  1.110          C  
ATOM   1718  O   THR A 104      10.104  22.771  11.282  1.00  1.430          O  
ATOM   1719  CB  THR A 104       7.574  25.053  12.438  1.00  1.750          C  
ATOM   1720  OG1 THR A 104       6.369  24.560  11.820  1.00  1.750          O  
ATOM   1721  CG2 THR A 104       7.436  26.554  12.646  1.00  1.750          C  
ATOM   1722  H   THR A 104       7.869  25.013   9.626  1.00  1.450          H  
ATOM   1723  HA  THR A 104       9.678  25.199  11.985  1.00  1.520          H  
ATOM   1724  HB  THR A 104       7.719  24.559  13.399  1.00  2.100          H  
ATOM   1725  HG1 THR A 104       5.634  24.640  12.450  1.00  2.100          H  
ATOM   1726 1HG2 THR A 104       6.584  26.755  13.292  1.00  2.100          H  
ATOM   1727 2HG2 THR A 104       8.345  26.938  13.110  1.00  2.100          H  
ATOM   1728 3HG2 THR A 104       7.285  27.048  11.690  1.00  2.100          H  
ATOM   1729  N   ASN A 105       7.911  22.513  11.469  1.00  1.290          N  
ATOM   1730  CA  ASN A 105       8.051  21.057  11.491  1.00  1.350          C  
ATOM   1731  C   ASN A 105       8.225  20.444  10.101  1.00  1.300          C  
ATOM   1732  O   ASN A 105       7.394  19.660   9.636  1.00  1.620          O  
ATOM   1733  CB  ASN A 105       6.884  20.407  12.209  1.00  1.870          C  
ATOM   1734  CG  ASN A 105       7.148  18.945  12.523  1.00  1.870          C  
ATOM   1735  OD1 ASN A 105       8.297  18.479  12.461  1.00  1.870          O  
ATOM   1736  ND2 ASN A 105       6.109  18.228  12.884  1.00  1.870          N  
ATOM   1737  H   ASN A 105       7.007  22.966  11.529  1.00  1.550          H  
ATOM   1738  HA  ASN A 105       8.954  20.819  12.054  1.00  1.620          H  
ATOM   1739 1HB  ASN A 105       6.686  20.939  13.139  1.00  2.240          H  
ATOM   1740 2HB  ASN A 105       5.989  20.479  11.592  1.00  2.240          H  
ATOM   1741 1HD2 ASN A 105       6.219  17.263  13.128  1.00  2.240          H  
ATOM   1742 2HD2 ASN A 105       5.204  18.650  12.926  1.00  2.240          H  
ATOM   1743  N   ALA A 106       9.326  20.811   9.441  1.00  1.040          N  
ATOM   1744  CA  ALA A 106       9.653  20.312   8.103  1.00  1.040          C  
ATOM   1745  C   ALA A 106      10.363  18.972   8.208  1.00  0.970          C  
ATOM   1746  O   ALA A 106      10.515  18.248   7.214  1.00  0.910          O  
ATOM   1747  CB  ALA A 106      10.520  21.298   7.351  1.00  1.460          C  
ATOM   1748  H   ALA A 106       9.938  21.474   9.926  1.00  1.250          H  
ATOM   1749  HA  ALA A 106       8.721  20.166   7.556  1.00  1.250          H  
ATOM   1750 1HB  ALA A 106      10.732  20.911   6.357  1.00  1.750          H  
ATOM   1751 2HB  ALA A 106      10.002  22.241   7.270  1.00  1.750          H  
ATOM   1752 3HB  ALA A 106      11.452  21.446   7.893  1.00  1.750          H  
ATOM   1753  N   ARG A 107      10.748  18.644   9.444  1.00  1.010          N  
ATOM   1754  CA  ARG A 107      11.490  17.464   9.877  1.00  1.020          C  
ATOM   1755  C   ARG A 107      10.783  16.166   9.523  1.00  0.890          C  
ATOM   1756  O   ARG A 107      11.358  15.083   9.605  1.00  0.990          O  
ATOM   1757  CB  ARG A 107      11.742  17.532  11.386  1.00  1.420          C  
ATOM   1758  CG  ARG A 107      12.480  16.327  12.012  1.00  1.420          C  
ATOM   1759  CD  ARG A 107      13.877  16.168  11.504  1.00  1.420          C  
ATOM   1760  NE  ARG A 107      14.500  14.975  12.047  1.00  1.420          N  
ATOM   1761  CZ  ARG A 107      14.437  13.734  11.497  1.00  1.420          C  
ATOM   1762  NH1 ARG A 107      13.824  13.518  10.332  1.00  1.420          N  
ATOM   1763  NH2 ARG A 107      15.005  12.714  12.139  1.00  1.420          N  
ATOM   1764  H   ARG A 107      10.530  19.319  10.162  1.00  1.210          H  
ATOM   1765  HA  ARG A 107      12.453  17.476   9.366  1.00  1.220          H  
ATOM   1766 1HB  ARG A 107      12.326  18.421  11.610  1.00  1.710          H  
ATOM   1767 2HB  ARG A 107      10.787  17.631  11.901  1.00  1.710          H  
ATOM   1768 1HG  ARG A 107      12.562  16.513  13.079  1.00  1.710          H  
ATOM   1769 2HG  ARG A 107      11.936  15.403  11.876  1.00  1.710          H  
ATOM   1770 1HD  ARG A 107      13.863  16.080  10.431  1.00  1.710          H  
ATOM   1771 2HD  ARG A 107      14.482  17.030  11.783  1.00  1.710          H  
ATOM   1772  HE  ARG A 107      14.976  15.067  12.931  1.00  1.710          H  
ATOM   1773 1HH1 ARG A 107      13.397  14.299   9.774  1.00  1.710          H  
ATOM   1774 2HH1 ARG A 107      13.785  12.589   9.950  1.00  1.710          H  
ATOM   1775 1HH2 ARG A 107      15.471  12.870  13.024  1.00  1.710          H  
ATOM   1776 2HH2 ARG A 107      14.966  11.783  11.750  1.00  1.710          H  
ATOM   1777  N   THR A 108       9.497  16.253   9.224  1.00  0.780          N  
ATOM   1778  CA  THR A 108       8.708  15.086   8.892  1.00  0.740          C  
ATOM   1779  C   THR A 108       9.065  14.545   7.506  1.00  0.720          C  
ATOM   1780  O   THR A 108       8.701  13.415   7.162  1.00  0.880          O  
ATOM   1781  CB  THR A 108       7.215  15.424   8.916  1.00  1.050          C  
ATOM   1782  OG1 THR A 108       6.935  16.412   7.911  1.00  1.050          O  
ATOM   1783  CG2 THR A 108       6.868  15.997  10.267  1.00  1.050          C  
ATOM   1784  H   THR A 108       9.059  17.164   9.188  1.00  0.940          H  
ATOM   1785  HA  THR A 108       8.913  14.308   9.627  1.00  0.890          H  
ATOM   1786  HB  THR A 108       6.629  14.528   8.721  1.00  1.260          H  
ATOM   1787  HG1 THR A 108       5.981  16.499   7.803  1.00  1.260          H  
ATOM   1788 1HG2 THR A 108       5.810  16.251  10.294  1.00  1.260          H  
ATOM   1789 2HG2 THR A 108       7.087  15.265  11.041  1.00  1.260          H  
ATOM   1790 3HG2 THR A 108       7.453  16.892  10.443  1.00  1.260          H  
ATOM   1791  N   ARG A 109       9.757  15.351   6.694  1.00  0.670          N  
ATOM   1792  CA  ARG A 109      10.209  14.910   5.375  1.00  0.690          C  
ATOM   1793  C   ARG A 109      11.700  15.100   5.273  1.00  0.730          C  
ATOM   1794  O   ARG A 109      12.412  14.239   4.748  1.00  0.950          O  
ATOM   1795  CB  ARG A 109       9.524  15.659   4.255  1.00  0.960          C  
ATOM   1796  CG  ARG A 109       8.054  15.432   4.158  1.00  0.960          C  
ATOM   1797  CD  ARG A 109       7.717  14.067   3.710  1.00  0.960          C  
ATOM   1798  NE  ARG A 109       6.295  13.893   3.613  1.00  0.960          N  
ATOM   1799  CZ  ARG A 109       5.488  13.471   4.621  1.00  0.960          C  
ATOM   1800  NH1 ARG A 109       5.972  13.171   5.830  1.00  0.960          N  
ATOM   1801  NH2 ARG A 109       4.186  13.358   4.392  1.00  0.960          N  
ATOM   1802  H   ARG A 109       9.998  16.285   7.027  1.00  0.800          H  
ATOM   1803  HA  ARG A 109      10.019  13.848   5.271  1.00  0.830          H  
ATOM   1804 1HB  ARG A 109       9.691  16.725   4.380  1.00  1.150          H  
ATOM   1805 2HB  ARG A 109       9.970  15.376   3.300  1.00  1.150          H  
ATOM   1806 1HG  ARG A 109       7.578  15.628   5.117  1.00  1.150          H  
ATOM   1807 2HG  ARG A 109       7.673  16.096   3.426  1.00  1.150          H  
ATOM   1808 1HD  ARG A 109       8.147  13.908   2.719  1.00  1.150          H  
ATOM   1809 2HD  ARG A 109       8.100  13.318   4.386  1.00  1.150          H  
ATOM   1810  HE  ARG A 109       5.870  14.120   2.720  1.00  1.150          H  
ATOM   1811 1HH1 ARG A 109       6.979  13.250   6.060  1.00  1.150          H  
ATOM   1812 2HH1 ARG A 109       5.345  12.860   6.555  1.00  1.150          H  
ATOM   1813 1HH2 ARG A 109       3.810  13.580   3.481  1.00  1.150          H  
ATOM   1814 2HH2 ARG A 109       3.566  13.044   5.125  1.00  1.150          H  
ATOM   1815  N   LYS A 110      12.179  16.196   5.823  1.00  0.650          N  
ATOM   1816  CA  LYS A 110      13.588  16.459   5.831  1.00  0.700          C  
ATOM   1817  C   LYS A 110      14.127  15.573   6.932  1.00  0.730          C  
ATOM   1818  O   LYS A 110      13.382  15.455   7.897  1.00  1.470          O  
ATOM   1819  CB  LYS A 110      13.893  17.939   6.098  1.00  0.960          C  
ATOM   1820  CG  LYS A 110      13.401  18.887   5.015  1.00  0.960          C  
ATOM   1821  CD  LYS A 110      13.830  20.324   5.309  1.00  0.960          C  
ATOM   1822  CE  LYS A 110      13.364  21.271   4.222  1.00  0.960          C  
ATOM   1823  NZ  LYS A 110      13.838  22.669   4.447  1.00  0.960          N  
ATOM   1824  H   LYS A 110      11.550  16.884   6.229  1.00  0.780          H  
ATOM   1825  HA  LYS A 110      14.032  16.159   4.886  1.00  0.840          H  
ATOM   1826 1HB  LYS A 110      13.426  18.237   7.038  1.00  1.150          H  
ATOM   1827 2HB  LYS A 110      14.966  18.084   6.200  1.00  1.150          H  
ATOM   1828 1HG  LYS A 110      13.793  18.572   4.045  1.00  1.150          H  
ATOM   1829 2HG  LYS A 110      12.310  18.839   4.972  1.00  1.150          H  
ATOM   1830 1HD  LYS A 110      13.406  20.639   6.262  1.00  1.150          H  
ATOM   1831 2HD  LYS A 110      14.915  20.372   5.380  1.00  1.150          H  
ATOM   1832 1HE  LYS A 110      13.741  20.921   3.262  1.00  1.150          H  
ATOM   1833 2HE  LYS A 110      12.274  21.271   4.198  1.00  1.150          H  
ATOM   1834 1HZ  LYS A 110      13.502  23.262   3.701  1.00  1.150          H  
ATOM   1835 2HZ  LYS A 110      13.489  23.018   5.325  1.00  1.150          H  
ATOM   1836 3HZ  LYS A 110      14.849  22.687   4.459  1.00  1.150          H  
ATOM   1837  N   GLY A 111      15.388  15.771   7.127  1.00  1.070          N  
ATOM   1838  CA  GLY A 111      16.081  14.734   7.825  1.00  1.180          C  
ATOM   1839  C   GLY A 111      16.526  15.484   9.058  1.00  1.100          C  
ATOM   1840  O   GLY A 111      16.023  16.579   9.319  1.00  0.920          O  
ATOM   1841  H   GLY A 111      15.578  16.651   7.590  1.00  1.280          H  
ATOM   1842 1HA  GLY A 111      15.414  13.907   8.064  1.00  1.420          H  
ATOM   1843 2HA  GLY A 111      16.923  14.379   7.234  1.00  1.420          H  
ATOM   1844  N   PRO A 112      17.510  14.990   9.787  1.00  1.360          N  
ATOM   1845  CA  PRO A 112      18.061  15.623  10.957  1.00  1.420          C  
ATOM   1846  C   PRO A 112      18.568  17.004  10.552  1.00  1.430          C  
ATOM   1847  O   PRO A 112      19.045  17.186   9.429  1.00  1.860          O  
ATOM   1848  CB  PRO A 112      19.212  14.683  11.338  1.00  2.130          C  
ATOM   1849  CG  PRO A 112      18.815  13.339  10.743  1.00  2.130          C  
ATOM   1850  CD  PRO A 112      18.108  13.694   9.447  1.00  2.130          C  
ATOM   1851  HA  PRO A 112      17.302  15.691  11.747  1.00  1.700          H  
ATOM   1852 1HB  PRO A 112      20.161  15.077  10.933  1.00  2.560          H  
ATOM   1853 2HB  PRO A 112      19.326  14.654  12.432  1.00  2.560          H  
ATOM   1854 1HG  PRO A 112      19.710  12.718  10.580  1.00  2.560          H  
ATOM   1855 2HG  PRO A 112      18.171  12.788  11.442  1.00  2.560          H  
ATOM   1856 1HD  PRO A 112      18.838  13.811   8.630  1.00  2.560          H  
ATOM   1857 2HD  PRO A 112      17.341  12.940   9.224  1.00  2.560          H  
ATOM   1858  N   ARG A 113      18.470  17.955  11.469  1.00  1.690          N  
ATOM   1859  CA  ARG A 113      18.924  19.319  11.234  1.00  2.080          C  
ATOM   1860  C   ARG A 113      20.431  19.350  11.032  1.00  2.060          C  
ATOM   1861  O   ARG A 113      21.162  18.606  11.680  1.00  2.470          O  
ATOM   1862  CB  ARG A 113      18.560  20.207  12.415  1.00  2.760          C  
ATOM   1863  CG  ARG A 113      17.067  20.466  12.586  1.00  2.760          C  
ATOM   1864  CD  ARG A 113      16.778  21.288  13.792  1.00  2.760          C  
ATOM   1865  NE  ARG A 113      17.053  20.564  15.039  1.00  2.760          N  
ATOM   1866  CZ  ARG A 113      17.022  21.109  16.276  1.00  2.760          C  
ATOM   1867  NH1 ARG A 113      16.736  22.386  16.437  1.00  2.760          N  
ATOM   1868  NH2 ARG A 113      17.276  20.358  17.338  1.00  2.760          N  
ATOM   1869  H   ARG A 113      18.064  17.717  12.360  1.00  2.030          H  
ATOM   1870  HA  ARG A 113      18.439  19.699  10.334  1.00  2.500          H  
ATOM   1871 1HB  ARG A 113      18.928  19.753  13.331  1.00  3.310          H  
ATOM   1872 2HB  ARG A 113      19.055  21.174  12.312  1.00  3.310          H  
ATOM   1873 1HG  ARG A 113      16.690  20.996  11.712  1.00  3.310          H  
ATOM   1874 2HG  ARG A 113      16.540  19.517  12.684  1.00  3.310          H  
ATOM   1875 1HD  ARG A 113      17.402  22.182  13.768  1.00  3.310          H  
ATOM   1876 2HD  ARG A 113      15.726  21.576  13.786  1.00  3.310          H  
ATOM   1877  HE  ARG A 113      17.273  19.582  14.973  1.00  3.310          H  
ATOM   1878 1HH1 ARG A 113      16.542  22.970  15.639  1.00  3.310          H  
ATOM   1879 2HH1 ARG A 113      16.721  22.785  17.368  1.00  3.310          H  
ATOM   1880 1HH2 ARG A 113      17.499  19.380  17.238  1.00  3.310          H  
ATOM   1881 2HH2 ARG A 113      17.246  20.766  18.271  1.00  3.310          H  
ATOM   1882  N   LYS A 114      20.898  20.254  10.172  1.00  2.060          N  
ATOM   1883  CA  LYS A 114      22.325  20.430   9.860  1.00  2.330          C  
ATOM   1884  C   LYS A 114      23.186  20.827  11.060  1.00  2.610          C  
ATOM   1885  O   LYS A 114      24.411  20.724  11.021  1.00  2.980          O  
ATOM   1886  CB  LYS A 114      22.497  21.474   8.752  1.00  3.150          C  
ATOM   1887  CG  LYS A 114      22.152  22.913   9.160  1.00  3.150          C  
ATOM   1888  CD  LYS A 114      22.286  23.882   7.991  1.00  3.150          C  
ATOM   1889  CE  LYS A 114      21.982  25.317   8.423  1.00  3.150          C  
ATOM   1890  NZ  LYS A 114      22.080  26.276   7.283  1.00  3.150          N  
ATOM   1891  H   LYS A 114      20.225  20.823   9.680  1.00  2.470          H  
ATOM   1892  HA  LYS A 114      22.704  19.474   9.492  1.00  2.800          H  
ATOM   1893 1HB  LYS A 114      23.532  21.466   8.408  1.00  3.780          H  
ATOM   1894 2HB  LYS A 114      21.870  21.206   7.902  1.00  3.780          H  
ATOM   1895 1HG  LYS A 114      21.141  22.959   9.560  1.00  3.780          H  
ATOM   1896 2HG  LYS A 114      22.846  23.237   9.934  1.00  3.780          H  
ATOM   1897 1HD  LYS A 114      23.303  23.836   7.599  1.00  3.780          H  
ATOM   1898 2HD  LYS A 114      21.595  23.596   7.198  1.00  3.780          H  
ATOM   1899 1HE  LYS A 114      20.975  25.360   8.834  1.00  3.780          H  
ATOM   1900 2HE  LYS A 114      22.692  25.614   9.196  1.00  3.780          H  
ATOM   1901 1HZ  LYS A 114      21.873  27.210   7.609  1.00  3.780          H  
ATOM   1902 2HZ  LYS A 114      23.016  26.254   6.901  1.00  3.780          H  
ATOM   1903 3HZ  LYS A 114      21.419  26.017   6.565  1.00  3.780          H  
ATOM   1904  N   THR A 115      22.544  21.319  12.109  1.00  2.780          N  
ATOM   1905  CA  THR A 115      23.216  21.778  13.305  1.00  3.390          C  
ATOM   1906  C   THR A 115      23.394  20.674  14.346  1.00  4.030          C  
ATOM   1907  O   THR A 115      23.969  20.917  15.409  1.00  4.530          O  
ATOM   1908  CB  THR A 115      22.431  22.942  13.934  1.00  4.500          C  
ATOM   1909  OG1 THR A 115      21.129  22.482  14.327  1.00  4.500          O  
ATOM   1910  CG2 THR A 115      22.265  24.053  12.907  1.00  4.500          C  
ATOM   1911  H   THR A 115      21.539  21.372  12.077  1.00  3.340          H  
ATOM   1912  HA  THR A 115      24.206  22.138  13.025  1.00  4.070          H  
ATOM   1913  HB  THR A 115      22.963  23.321  14.805  1.00  5.400          H  
ATOM   1914  HG1 THR A 115      21.210  21.970  15.146  1.00  5.400          H  
ATOM   1915 1HG2 THR A 115      21.706  24.875  13.352  1.00  5.400          H  
ATOM   1916 2HG2 THR A 115      23.246  24.406  12.594  1.00  5.400          H  
ATOM   1917 3HG2 THR A 115      21.725  23.681  12.047  1.00  5.400          H  
ATOM   1918  N   VAL A 116      22.889  19.468  14.067  1.00  4.330          N  
ATOM   1919  CA  VAL A 116      22.981  18.383  15.036  1.00  5.040          C  
ATOM   1920  C   VAL A 116      23.792  17.213  14.469  1.00  5.880          C  
ATOM   1921  O   VAL A 116      23.522  16.713  13.378  1.00  6.590          O  
ATOM   1922  CB  VAL A 116      21.570  17.902  15.434  1.00  6.770          C  
ATOM   1923  CG1 VAL A 116      21.671  16.759  16.485  1.00  6.770          C  
ATOM   1924  CG2 VAL A 116      20.754  19.094  15.955  1.00  6.770          C  
ATOM   1925  H   VAL A 116      22.432  19.295  13.166  1.00  5.200          H  
ATOM   1926  HA  VAL A 116      23.487  18.748  15.930  1.00  6.050          H  
ATOM   1927  HB  VAL A 116      21.073  17.488  14.555  1.00  8.130          H  
ATOM   1928 1HG1 VAL A 116      20.673  16.419  16.750  1.00  8.130          H  
ATOM   1929 2HG1 VAL A 116      22.232  15.925  16.082  1.00  8.130          H  
ATOM   1930 3HG1 VAL A 116      22.172  17.132  17.378  1.00  8.130          H  
ATOM   1931 1HG2 VAL A 116      19.757  18.766  16.226  1.00  8.130          H  
ATOM   1932 2HG2 VAL A 116      21.243  19.512  16.822  1.00  8.130          H  
ATOM   1933 3HG2 VAL A 116      20.681  19.853  15.185  1.00  8.130          H  
ATOM   1934  N   ALA A 117      24.796  16.776  15.219  1.00  6.140          N  
ATOM   1935  CA  ALA A 117      25.639  15.658  14.798  1.00  7.240          C  
ATOM   1936  C   ALA A 117      24.826  14.393  14.684  1.00  8.080          C  
ATOM   1937  O   ALA A 117      23.952  14.158  15.520  1.00  8.460          O  
ATOM   1938  CB  ALA A 117      26.752  15.388  15.781  1.00  9.700          C  
ATOM   1939  H   ALA A 117      24.944  17.243  16.120  1.00  7.370          H  
ATOM   1940  HA  ALA A 117      26.059  15.904  13.822  1.00  8.690          H  
ATOM   1941 1HB  ALA A 117      27.364  14.560  15.425  1.00 11.640          H  
ATOM   1942 2HB  ALA A 117      27.372  16.274  15.899  1.00 11.640          H  
ATOM   1943 3HB  ALA A 117      26.304  15.121  16.705  1.00 11.640          H  
ATOM   1944  N   ASN A 118      25.229  13.485  13.788  1.00  8.650          N  
ATOM   1945  CA  ASN A 118      24.580  12.178  13.605  1.00  9.700          C  
ATOM   1946  C   ASN A 118      24.704  11.278  14.842  1.00 10.280          C  
ATOM   1947  O   ASN A 118      24.063  10.234  14.947  1.00 11.140          O  
ATOM   1948  CB  ASN A 118      25.191  11.505  12.405  1.00 13.160          C  
ATOM   1949  CG  ASN A 118      26.653  11.334  12.615  1.00 13.160          C  
ATOM   1950  OD1 ASN A 118      27.315  12.315  13.005  1.00 13.160          O  
ATOM   1951  ND2 ASN A 118      27.171  10.160  12.382  1.00 13.160          N  
ATOM   1952  H   ASN A 118      25.997  13.717  13.163  1.00 10.380          H  
ATOM   1953  HA  ASN A 118      23.517  12.343  13.422  1.00 11.640          H  
ATOM   1954 1HB  ASN A 118      24.731  10.528  12.251  1.00 15.790          H  
ATOM   1955 2HB  ASN A 118      25.018  12.104  11.511  1.00 15.790          H  
ATOM   1956 1HD2 ASN A 118      28.150  10.010  12.515  1.00 15.790          H  
ATOM   1957 2HD2 ASN A 118      26.588   9.408  12.073  1.00 15.790          H  
ATOM   1958  N   LYS A 119      25.508  11.738  15.785  1.00  9.930          N  
ATOM   1959  CA  LYS A 119      25.767  11.140  17.074  1.00 10.480          C  
ATOM   1960  C   LYS A 119      24.791  11.687  18.123  1.00 10.930          C  
ATOM   1961  O   LYS A 119      24.916  11.368  19.306  1.00 11.490          O  
ATOM   1962  CB  LYS A 119      27.200  11.442  17.485  1.00 14.450          C  
ATOM   1963  CG  LYS A 119      28.245  10.817  16.585  1.00 14.450          C  
ATOM   1964  CD  LYS A 119      29.652  11.161  17.049  1.00 14.450          C  
ATOM   1965  CE  LYS A 119      30.703  10.529  16.139  1.00 14.450          C  
ATOM   1966  NZ  LYS A 119      32.093  10.880  16.557  1.00 14.450          N  
ATOM   1967  H   LYS A 119      25.988  12.599  15.571  1.00 11.920          H  
ATOM   1968  HA  LYS A 119      25.623  10.062  16.999  1.00 12.580          H  
ATOM   1969 1HB  LYS A 119      27.347  12.515  17.462  1.00 17.340          H  
ATOM   1970 2HB  LYS A 119      27.370  11.104  18.507  1.00 17.340          H  
ATOM   1971 1HG  LYS A 119      28.117   9.735  16.585  1.00 17.340          H  
ATOM   1972 2HG  LYS A 119      28.104  11.179  15.566  1.00 17.340          H  
ATOM   1973 1HD  LYS A 119      29.781  12.244  17.041  1.00 17.340          H  
ATOM   1974 2HD  LYS A 119      29.798  10.802  18.068  1.00 17.340          H  
ATOM   1975 1HE  LYS A 119      30.589   9.446  16.164  1.00 17.340          H  
ATOM   1976 2HE  LYS A 119      30.543  10.876  15.117  1.00 17.340          H  
ATOM   1977 1HZ  LYS A 119      32.754  10.442  15.929  1.00 17.340          H  
ATOM   1978 2HZ  LYS A 119      32.215  11.883  16.525  1.00 17.340          H  
ATOM   1979 3HZ  LYS A 119      32.258  10.552  17.498  1.00 17.340          H  
ATOM   1980  N   LYS A 120      23.828  12.510  17.669  1.00 10.900          N  
ATOM   1981  CA  LYS A 120      22.816  13.194  18.477  1.00 11.540          C  
ATOM   1982  C   LYS A 120      23.455  14.229  19.386  1.00 12.140          C  
ATOM   1983  O   LYS A 120      23.173  14.298  20.584  1.00 12.880          O  
ATOM   1984  CB  LYS A 120      21.997  12.197  19.305  1.00 15.900          C  
ATOM   1985  CG  LYS A 120      21.268  11.146  18.475  1.00 15.900          C  
ATOM   1986  CD  LYS A 120      20.423  10.234  19.353  1.00 15.900          C  
ATOM   1987  CE  LYS A 120      19.726   9.156  18.530  1.00 15.900          C  
ATOM   1988  NZ  LYS A 120      18.926   8.231  19.386  1.00 15.900          N  
ATOM   1989  H   LYS A 120      23.814  12.723  16.675  1.00 13.080          H  
ATOM   1990  HA  LYS A 120      22.142  13.721  17.799  1.00 13.850          H  
ATOM   1991 1HB  LYS A 120      22.628  11.693  20.030  1.00 19.080          H  
ATOM   1992 2HB  LYS A 120      21.243  12.744  19.868  1.00 19.080          H  
ATOM   1993 1HG  LYS A 120      20.630  11.643  17.747  1.00 19.080          H  
ATOM   1994 2HG  LYS A 120      22.000  10.544  17.936  1.00 19.080          H  
ATOM   1995 1HD  LYS A 120      21.064   9.758  20.097  1.00 19.080          H  
ATOM   1996 2HD  LYS A 120      19.673  10.828  19.873  1.00 19.080          H  
ATOM   1997 1HE  LYS A 120      19.063   9.632  17.809  1.00 19.080          H  
ATOM   1998 2HE  LYS A 120      20.478   8.578  17.992  1.00 19.080          H  
ATOM   1999 1HZ  LYS A 120      18.482   7.534  18.804  1.00 19.080          H  
ATOM   2000 2HZ  LYS A 120      19.533   7.774  20.052  1.00 19.080          H  
ATOM   2001 3HZ  LYS A 120      18.217   8.754  19.881  1.00 19.080          H  
ATOM   2002  N   ILE A 121      24.325  15.041  18.798  1.00 11.940          N  
ATOM   2003  CA  ILE A 121      25.021  16.073  19.563  1.00 12.630          C  
ATOM   2004  C   ILE A 121      24.663  17.472  19.094  1.00 12.900          C  
ATOM   2005  O   ILE A 121      24.789  17.815  17.915  1.00 13.700          O  
ATOM   2006  CB  ILE A 121      26.559  15.891  19.516  1.00 17.410          C  
ATOM   2007  CG1 ILE A 121      26.922  14.495  20.079  1.00 17.410          C  
ATOM   2008  CG2 ILE A 121      27.246  17.015  20.321  1.00 17.410          C  
ATOM   2009  CD1 ILE A 121      28.354  14.070  19.841  1.00 17.410          C  
ATOM   2010  H   ILE A 121      24.444  14.917  17.791  1.00 14.330          H  
ATOM   2011  HA  ILE A 121      24.716  15.990  20.605  1.00 15.160          H  
ATOM   2012  HB  ILE A 121      26.917  15.957  18.530  1.00 20.890          H  
ATOM   2013 1HG1 ILE A 121      26.724  14.484  21.148  1.00 20.890          H  
ATOM   2014 2HG1 ILE A 121      26.285  13.754  19.611  1.00 20.890          H  
ATOM   2015 1HG2 ILE A 121      28.321  16.896  20.289  1.00 20.890          H  
ATOM   2016 2HG2 ILE A 121      27.000  17.988  19.900  1.00 20.890          H  
ATOM   2017 3HG2 ILE A 121      26.911  16.978  21.359  1.00 20.890          H  
ATOM   2018 1HD1 ILE A 121      28.502  13.073  20.258  1.00 20.890          H  
ATOM   2019 2HD1 ILE A 121      28.554  14.049  18.773  1.00 20.890          H  
ATOM   2020 3HD1 ILE A 121      29.041  14.756  20.318  1.00 20.890          H  
ATOM   2021  N   GLU A 122      24.237  18.295  20.044  1.00 12.350          N  
ATOM   2022  CA  GLU A 122      23.840  19.671  19.776  1.00 12.730          C  
ATOM   2023  C   GLU A 122      24.372  20.579  20.884  1.00 13.470          C  
ATOM   2024  O   GLU A 122      24.321  20.221  22.061  1.00 14.290          O  
ATOM   2025  CB  GLU A 122      22.314  19.771  19.702  1.00 17.670          C  
ATOM   2026  CG  GLU A 122      21.783  21.144  19.314  1.00 17.670          C  
ATOM   2027  CD  GLU A 122      20.291  21.201  19.223  1.00 17.670          C  
ATOM   2028  OE1 GLU A 122      19.661  20.175  19.331  1.00 17.670          O  
ATOM   2029  OE2 GLU A 122      19.772  22.280  19.057  1.00 17.670          O  
ATOM   2030  H   GLU A 122      24.167  17.934  20.988  1.00 14.820          H  
ATOM   2031  HA  GLU A 122      24.269  19.991  18.825  1.00 15.280          H  
ATOM   2032 1HB  GLU A 122      21.941  19.043  18.990  1.00 21.200          H  
ATOM   2033 2HB  GLU A 122      21.890  19.518  20.672  1.00 21.200          H  
ATOM   2034 1HG  GLU A 122      22.103  21.873  20.053  1.00 21.200          H  
ATOM   2035 2HG  GLU A 122      22.215  21.429  18.353  1.00 21.200          H  
ATOM   2036  N   SER A 123      24.919  21.732  20.501  1.00 13.280          N  
ATOM   2037  CA  SER A 123      25.445  22.713  21.448  1.00 14.060          C  
ATOM   2038  C   SER A 123      24.350  23.572  22.076  1.00 14.650          C  
ATOM   2039  O   SER A 123      23.218  23.583  21.596  1.00 15.530          O  
ATOM   2040  CB  SER A 123      26.471  23.590  20.753  1.00 19.370          C  
ATOM   2041  OG  SER A 123      25.874  24.379  19.761  1.00 19.370          O  
ATOM   2042  H   SER A 123      24.947  21.962  19.516  1.00 15.940          H  
ATOM   2043  HA  SER A 123      25.944  22.172  22.253  1.00 16.870          H  
ATOM   2044 1HB  SER A 123      26.954  24.233  21.486  1.00 23.250          H  
ATOM   2045 2HB  SER A 123      27.242  22.964  20.309  1.00 23.250          H  
ATOM   2046  HG  SER A 123      26.582  24.907  19.378  1.00 23.250          H  
ATOM   2047  N   LYS A 124      24.728  24.315  23.130  1.00 14.290          N  
ATOM   2048  CA  LYS A 124      23.884  25.262  23.876  1.00 14.940          C  
ATOM   2049  C   LYS A 124      23.020  24.541  24.904  1.00 15.140          C  
ATOM   2050  O   LYS A 124      23.415  23.502  25.433  1.00 15.560          O  
ATOM   2051  OXT LYS A 124      21.870  24.928  25.107  1.00 22.410          O  
ATOM   2052  CB  LYS A 124      22.992  26.104  22.951  1.00 19.780          C  
ATOM   2053  CG  LYS A 124      23.764  27.027  22.004  1.00 19.780          C  
ATOM   2054  CD  LYS A 124      22.833  27.886  21.144  1.00 19.780          C  
ATOM   2055  CE  LYS A 124      22.185  27.062  20.017  1.00 19.780          C  
ATOM   2056  NZ  LYS A 124      21.402  27.919  19.077  1.00 19.780          N  
ATOM   2057  H   LYS A 124      25.681  24.208  23.441  1.00 17.150          H  
ATOM   2058  HA  LYS A 124      24.537  25.944  24.421  1.00 17.930          H  
ATOM   2059 1HB  LYS A 124      22.283  25.502  22.421  1.00 23.730          H  
ATOM   2060 2HB  LYS A 124      22.399  26.767  23.579  1.00 23.730          H  
ATOM   2061 1HG  LYS A 124      24.410  27.679  22.590  1.00 23.730          H  
ATOM   2062 2HG  LYS A 124      24.391  26.423  21.350  1.00 23.730          H  
ATOM   2063 1HD  LYS A 124      22.047  28.305  21.773  1.00 23.730          H  
ATOM   2064 2HD  LYS A 124      23.400  28.703  20.704  1.00 23.730          H  
ATOM   2065 1HE  LYS A 124      22.967  26.544  19.462  1.00 23.730          H  
ATOM   2066 2HE  LYS A 124      21.512  26.323  20.446  1.00 23.730          H  
ATOM   2067 1HZ  LYS A 124      20.997  27.337  18.355  1.00 23.730          H  
ATOM   2068 2HZ  LYS A 124      20.665  28.392  19.581  1.00 23.730          H  
ATOM   2069 3HZ  LYS A 124      22.012  28.604  18.653  1.00 23.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.512 63.2725 502.05 -45.0793 16.45 30.1203 246.17 -270.914 -0.91163 -5.29865 -206.097 -27.2419 -76.0037 -12.4381 -19.2496 -11.6511 0 25.8593 0.72453 8.47381 83.6789 72.8406 -26.9491 22.8106 -50.2567 -10.8642 117.54 -221.475
MET:NtermProteinFull_1 -4.49328 0.64209 1.87459 -0.52193 0.23175 0.37145 0.60053 -1.07338 -0 -0 -0.59883 0.65307 0 0 0 0 0 0.96561 0.02652 1.06293 3.04859 0 0 0 0.60916 0 0.22765 3.62652
ALA_2 -3.85453 0.39243 2.24899 -0.02154 0 0 2.00009 -1.55179 -0.00202 -0.00719 -2.03292 -0.22081 0 0 0 0 0 0.07427 -0.00951 0 0 0 0.05044 0 1.8394 -0.03467 0.37808 -0.75129
ARG_3 -5.34014 0.43323 5.70262 -1.07017 0.19334 0.6323 2.18088 -2.45047 -0 -0 -3.85927 0.36434 0 0 -1.09691 -1.11622 0 0.0592 -0.08261 0.05788 3.49519 0 0.13163 0 -1.2888 0.16059 0.6143 -2.27909
ILE_4 -8.65634 1.31732 2.23466 -0.44565 0.26875 0.08909 2.09305 -2.18265 -0.00202 -0.00719 -1.10765 -0.10182 0 0 0 0 0 0.00956 -0.0848 0.10164 0.26378 0 -0.58845 0 0.73287 0.08449 0.88885 -5.09252
LEU_5 -5.80279 1.42376 0.11285 -0.54722 0.20203 0.17981 0.93134 -1.16318 -0 -0 0.67667 -0.08974 0 0 0 0 0 0.01316 -0.05294 0.49113 0.30541 0 0.54532 0 0.18072 0.05341 0.91485 -1.6254
GLY_6 -2.12941 0.32175 1.87059 -5e-05 0 0 0.06676 -1 -0.00753 -0.02762 0.26205 -0.38902 0 0 0 0 0 0.02425 -0.17393 0 0 0 -1.45739 0 0.83697 -0.39447 0.62846 -1.56859
ILE_7 -7.30262 1.0638 5.77226 -0.63398 0.65139 0.12085 2.66568 -2.94584 -0 -0 -2.35023 0.42629 0 0 0 0 0 0.08545 -0.01606 0.01586 0.95018 0 -0.70038 0 0.73287 -0.746 0.5692 -1.64128
ASP_8 -4.03932 0.24765 3.44621 -0.11221 0.00322 0.31983 1.31 -1.73345 -0.00753 -0.02762 -2.86781 -0.74636 0 0 0 -1.11622 0 0.0548 -0.00675 0.00027 0 3.91086 -0.53373 0 -2.3716 -0.23113 0.57169 -3.92919
ILE_9 -9.38838 1.76714 2.74518 -0.66296 0.63061 0.14409 2.58287 -2.62317 -0 -0 -2.2668 0.28661 0 0 0 0 0 0.05509 -0.03764 0.04335 0.97407 0 -0.70138 0 0.73287 -0.28242 1.13929 -4.86159
PRO_10 -5.89747 0.65856 1.94481 -0.11179 0.01257 0.08177 1.11777 -1.11909 -0.02168 -0.13108 -0.92641 0.27243 0 0 0 0 0 0.19222 0.31007 0.02679 0.1248 0 -0.83411 0 -2.4119 -0.5107 1.40808 -5.81436
ASN_11 -4.74192 0.521 3.56038 -0.3536 0.10776 0.74132 1.01506 -1.59144 -0 -0 0.67242 -0.05017 0 0 0 0 0 1.67154 0.04104 0.1225 0 2.5174 -0.02886 0 -0.93687 -0.27434 10.1194 13.1127
GLN_12 -4.32479 0.19772 3.86653 -0.56241 0.05 0.64008 0.87862 -1.60608 -0 -0 -1.24473 -0.27567 0 0 -0.39546 0 0 0.59117 -0.03354 0.16977 0 2.53861 0.2406 0 -0.18838 0.1732 15.7399 16.4552
LYS_13 -5.93838 0.65155 4.70895 -0.49935 0.13823 0.2931 1.83995 -2.22665 -0.03854 -0.22355 -1.90568 0.02061 0 0 0 0 0 0.11141 0.02412 0.01199 1.81574 0 0.00277 0 -1.5107 0.11032 6.19116 3.57705
ARG_14 -7.30216 0.66573 6.40113 -0.64632 0.1059 0.43862 3.41448 -3.12133 -0.00262 -0.02241 -4.53671 0.60794 0 0 0 -0.44021 0 0.00462 -0.06359 0.18 1.94613 0 -0.01367 0 -1.2888 -0.37594 0.47034 -3.57889
ILE_15 -10.031 1.49285 2.03575 -0.7078 0.31632 0.2701 2.72472 -2.80053 -0 -0 -1.82806 0.32233 0 0 0 0 0 0.00747 0.04048 0.12136 0.86555 0 0.15222 0 0.73287 -0.39012 0.95996 -5.71549
GLU_16 -6.88958 0.77134 5.60153 -0.36996 0.11511 0.4436 1.87029 -2.71634 -0 -0 -2.1668 -0.63523 0 0 0 0 0 0.00636 -0.07299 0.05759 0 4.11209 -0.24496 0 -2.7348 -0.31639 0.78527 -2.38388
ILE_17 -7.0827 0.85334 4.64074 -0.4832 0.28925 0.09158 3.02801 -2.72889 -0 -0 -2.13445 0.25275 0 0 0 0 0 0.00447 -0.04436 0.01875 0.96146 0 -0.14549 0 0.73287 -0.06358 0.42996 -1.3795
ALA_18 -6.66302 1.28216 2.96607 -0.0231 0 0 2.70782 -2.53817 -0 -0 -1.75979 -0.37117 0 0 0 0 0 0.00923 0.01013 0 0 0 -0.31102 0 1.8394 -0.20615 0.53091 -2.5267
LEU_19 -8.92534 0.86373 1.75054 -0.51749 0.25698 0.14881 2.42686 -2.4445 -0.02117 -0.11201 -1.42339 0.16138 0 0 0 0 0 0.0168 -0.04368 0.03195 0.16755 0 -0.06084 0 0.18072 -0.52312 0.61251 -7.45369
THR_20 -6.01407 0.63978 3.86953 -0.13368 0.05906 0.07431 2.28997 -2.55497 -0 -0 -2.05184 -0.15552 0 0 0 0 0 0.01744 0.09329 0.17827 0.01613 0 -0.13112 4.1609 -1.0874 -0.32049 0.53244 -0.51797
TYR_21 -4.91232 0.60634 3.22778 -0.60988 0.09028 0.31389 1.43731 -1.73783 -0.01387 -0.08471 -0.35185 -0.2726 0 0 0 0 0 0.0472 0.00995 0.05833 0 2.55862 -0.0091 3e-05 1.2797 -0.40045 0.28894 1.52577
ILE_22 -8.46011 0.90799 3.06212 -0.48392 0.31004 0.11126 2.77129 -2.37779 -0.01268 -0.06211 -1.75499 0.11856 0 0 0 0 0 0.02408 -0.0597 0.11317 0.47255 0 -0.63871 0 0.73287 -0.50635 0.45796 -5.27448
PHE_23 -7.63476 0.81447 4.43834 -0.73971 0.02609 0.10137 2.06076 -2.56032 -0.00064 -0.0024 -2.3471 -0.37197 0 0 -0.48192 0 0 0.28514 -0.08215 0.02819 0 2.0437 0.17416 0 1.0402 -0.49065 0.50436 -3.19483
GLY_24 -2.86867 0.56098 1.95427 -8e-05 0 0 0.85061 -1.25644 -0.01498 -0.08541 -1.20469 -0.35892 0 0 -0.68464 0 0 0.28955 -0.17632 0 0 0 -1.52948 0 0.83697 -0.40252 0.31322 -3.77653
ILE_25 -7.6781 0.58894 1.77261 -0.45758 0.28215 0.09412 1.99634 -1.99617 -0.00587 -0.0275 -0.73445 -0.00457 0 0 0 0 0 0.00877 0.18714 0.0571 0.38552 0 -0.76315 0 0.73287 -0.45894 0.43983 -5.58095
GLY_26 -3.12082 0.21198 2.97013 -0.00071 0 0 1.73818 -1.68523 -0.00843 -0.02561 -1.24573 -0.19373 0 0 0 0 0 0.00488 -0.14805 0 0 0 -0.63837 0 0.83697 -0.05344 0.48631 -0.87168
LEU_27 -4.47806 0.31352 2.89411 -0.49412 0.2367 0.128 1.68618 -1.82956 -0 -0 -1.26091 0.22739 0 0 0 0 0 0.00312 -0.05064 0.08188 0.30499 0 -0.29707 0 0.18072 0.03706 0.38287 -1.93383
SER_28 -2.72603 0.10094 3.54084 -0.02331 0 0.02129 1.42722 -1.64882 -0 -0 -1.83886 -0.36828 0 0 0 0 0 0.00231 0.01622 0.00111 0.49515 0 0.29785 0.60282 -0.77834 -0.20478 0.2813 -0.80138
SER_29 -5.02482 0.41071 5.08552 -0.02356 0 0.02196 2.24992 -2.51986 -0.00656 -0.0598 -0.85951 -0.28408 0 0 0 0 0 0.00671 -0.00188 0.00019 0.45908 0 0.32376 0.60345 -0.77834 0.04706 0.16097 -0.18906
ALA_30 -6.68857 0.37884 3.81817 -0.02082 0 0 3.05431 -2.91992 -0 -0 -2.27504 -0.35388 0 0 0 0 0 0.00894 0.03325 0 0 0 -0.18761 0 1.8394 -0.07872 0.18368 -3.20797
LYS_31 -6.18319 0.36903 7.2828 -0.30529 0.02682 0.1345 2.50835 -3.02704 -0 -0 -3.28924 -0.01075 0 0 0 0 0 0.00649 -0.0164 0.02694 1.76218 0 0.00128 0 -1.5107 -0.34747 0.18858 -2.38313
THR_32 -5.1359 0.19416 5.92443 -0.20372 0.13326 0.0732 2.79209 -2.7062 -0 -0 -2.97505 -0.05624 0 0 0 0 0 0.00872 -0.01422 0.00054 0.07091 0 -0.00977 2.29289 -1.0874 -0.14613 0.16789 -0.67652
ILE_33 -8.07445 0.47952 3.45258 -0.49704 0.36054 0.10045 2.88435 -2.87298 -0 -0 -2.5608 0.01981 0 0 0 0 0 0.01783 -0.06069 0.05217 0.50644 0 -0.44752 0 0.73287 0.07338 0.21747 -5.61605
LEU_34 -10.2767 1.32932 4.22517 -0.52749 0.43456 0.12819 2.90178 -3.27849 -0 -0 -2.46335 0.25437 0 0 0 0 0 0.02018 0.19735 0.19798 0.29648 0 -0.29764 0 0.18072 -0.15052 0.74541 -6.08267
LYS_35 -3.95273 0.2544 4.91511 -0.29522 0.02489 0.12543 2.0798 -2.24932 -0 -0 -1.68763 -0.02262 0 0 0 0 0 0.00427 -0.01119 0.02769 1.81916 0 0.0463 0 -1.5107 -0.26859 0.71996 0.01904
LYS_36 -3.75914 0.21115 3.75706 -0.30355 0.02493 0.13281 1.5459 -1.7977 -0 -0 -0.72377 -0.00684 0 0 0 0 0 0.00487 -0.05636 0.03297 1.72551 0 -0.04136 0 -1.5107 -0.35589 0.23054 -0.88958
ALA_37 -5.2753 0.49261 2.15708 -0.02723 0.0031 0 1.56465 -2.12883 -0 -0 -1.2336 -0.42882 0 0 0 0 0 0.01189 -0.06737 0 0 0 0.02339 0 1.8394 -0.56909 0.29572 -3.34239
LYS_38 -2.71395 0.22735 3.09546 -0.33782 0.06507 0.21893 1.21141 -1.52154 -0.01053 -0.03812 -1.37798 -0.37634 0 0 0 0 0 0.00972 -0.05576 0.01842 1.54265 0 -0.14806 0 -1.5107 -0.46036 0.27155 -1.89059
ILE_39 -7.72251 1.20256 1.843 -0.63984 0.48622 0.12998 1.60146 -1.90137 -0 -0 -1.14081 0.33667 0 0 0 0 0 0.00779 0.00322 0.13481 0.93973 0 -0.75571 0 0.73287 -0.40005 0.45291 -4.68909
ASN_40 -3.992 0.61378 3.53346 -0.28872 0.07594 0.47263 2.03979 -1.72656 -0.03163 -0.16078 -1.48954 -0.70345 0 0 -0.92192 0 0 0.00596 0.01869 0.00059 0 1.96507 -0.41567 0 -0.93687 -0.42363 1.1225 -1.24237
PRO_41 -5.40951 0.79536 3.66905 -0.0879 0.00018 0.05448 2.21757 -1.71193 -0 -0 -1.39794 0.69475 0 0 0 0 0 0.01044 -0.14694 0.00484 0.56594 0 -0.43711 0 -2.4119 -0.41358 0.96717 -3.03704
ASP_42 -3.80548 0.33942 4.21813 -0.11905 0.01973 0.3731 1.6707 -1.76855 -0.00117 -0.00863 -2.53808 -0.34564 0 0 -0.92192 -0.44021 0 0.04184 -0.00063 0.02509 0 2.56382 -0.25057 0 -2.3716 -0.58055 0.31739 -3.58285
LYS_43 -5.8416 0.29626 6.61776 -0.43487 0.09892 0.18625 3.40063 -2.76616 -0.0368 -0.20657 -4.47537 0.19521 0 0 0 -0.8604 0 0.04187 -0.02841 0.07277 2.55899 0 -0.02278 0 -1.5107 -0.49561 0.3803 -2.83032
ARG_44 -6.71119 0.44942 6.43389 -0.5297 0.04796 0.28048 2.47601 -2.81968 -0.02497 -0.1057 -2.30223 0.27698 0 0 -0.39546 0 0 0.01781 0.07745 0.24165 2.54476 0 -0.03258 0 -1.2888 -0.35807 0.67675 -1.04521
VAL_45 -7.61259 1.23399 2.74003 -0.32432 0.29311 0.07433 2.58606 -2.49356 -0.02217 -0.13783 -1.52607 -0.08356 0 0 0 0 0 0.02498 -0.04585 0.0096 0.21635 0 -0.09259 0 1.9342 -0.29476 0.69486 -2.82578
LYS_46 -4.98823 0.53155 5.73434 -0.51771 0.13007 0.37265 1.51781 -2.14326 -0 -0 -2.3153 0.36792 0 0 0 -0.81282 0 0.01827 -0.07329 0.21686 1.89088 0 -0.02691 0 -1.5107 -0.36079 0.55821 -1.41044
ASP_47 -4.32104 0.45063 6.49814 -0.11748 0.01564 0.36384 2.34591 -2.49795 -0.02497 -0.1057 -4.45944 -0.18874 0 0 0 -0.81282 0 0.00868 -0.05086 0.02017 0 2.30766 -0.29084 0 -2.3716 -0.6394 0.40708 -3.46311
LEU_48 -7.58628 0.68907 2.68321 -0.45752 0.18726 0.08085 1.588 -2.00792 -0.02217 -0.13783 -1.38597 0.25035 0 0 0 0 0 0.00841 -0.00836 0.15318 0.6223 0 -0.21941 0 0.18072 -0.60003 0.28165 -5.70051
SER_49 -4.76317 0.21736 6.71308 -0.02787 0 0.06553 3.64673 -2.82319 -0 -0 -3.74443 -0.52644 0 0 -1.76407 0 0 0.0164 -0.02205 0.01525 0.1684 0 -0.45638 0.60001 -0.77834 -0.51522 0.25148 -3.72692
GLU_50 -3.61295 0.24785 4.34409 -0.46021 0.23774 1.44691 1.71682 -2.03938 -0.03598 -0.22315 -1.45923 -2.96231 0 0 0 0 0 0.06909 -0.03207 0.01909 0 4.0041 -0.28913 0 -2.7348 -0.59579 0.21482 -2.14451
GLU_51 -3.93885 0.18513 5.21202 -0.46485 0.2246 1.44823 2.04371 -2.38096 -0.05487 -0.31194 -1.4513 -2.88772 0 0 0 0 0 0.01159 0.1062 0.00295 0 3.98251 -0.24037 0 -2.7348 -0.56642 0.19236 -1.62279
GLU_52 -7.77883 0.63403 8.67971 -0.19216 0.01559 0.26191 5.07375 -3.97058 -0.02912 -0.1533 -5.55114 -0.46897 0 0 -1.76407 -0.8604 0 0.00597 0.01523 0.10998 0 3.69428 -0.17722 0 -2.7348 -0.46587 0.22234 -5.43367
LEU_53 -8.33056 0.55852 5.48276 -0.48042 0.24062 0.11581 2.70682 -3.23597 -0 -0 -2.64324 0.21579 0 0 0 0 0 0.00656 0.10879 0.05518 0.31994 0 -0.28926 0 0.18072 -0.38413 0.3225 -5.04958
VAL_54 -6.0116 0.44626 6.07032 -0.31202 0.22922 0.07132 3.01125 -3.19614 -0.00745 -0.04983 -2.4086 -0.1148 0 0 0 0 0 0.02599 -0.06231 0.01895 0.05531 0 -0.31026 0 1.9342 -0.20853 0.34949 -0.4692
ALA_55 -4.75035 0.17376 3.45356 -0.0213 0 0 2.40346 -2.42769 -0 -0 -2.24471 -0.36827 0 0 0 0 0 0.00589 0.02658 0 0 0 -0.33337 0 1.8394 -0.26718 0.27376 -2.23644
ILE_56 -9.27748 0.9628 2.23811 -0.50381 0.43521 0.0997 2.91082 -2.81669 -0 -0 -2.48475 0.06941 0 0 0 0 0 0.01194 -0.0691 0.03039 0.49251 0 -0.48922 0 0.73287 -0.16515 0.26474 -7.55771
ARG_57 -8.90743 0.50382 8.4365 -0.64 0.17172 0.38424 4.3122 -4.13131 -0.01022 -0.06443 -3.16086 0.3758 0 0 -1.09691 0 0 0.00544 -0.04801 0.39471 1.90445 0 -0.10957 0 -1.2888 -0.15094 0.51933 -2.60025
ASN_58 -4.39838 0.20641 5.06546 -0.16607 0.02002 0.24462 2.26267 -2.58004 -0 -0 -2.18336 -0.28953 0 0 -0.71369 0 0 0.00561 0.03348 0.00653 0 1.55499 0.58229 0 -0.93687 0.02419 0.48761 -0.77406
ALA_59 -3.69951 0.24376 3.0244 -0.02014 0 0 1.99553 -2.00696 -0.00745 -0.04983 -1.44935 -0.35075 0 0 0 0 0 0.02989 -0.03415 0 0 0 -0.10586 0 1.8394 0.14669 0.23453 -0.2098
ALA_60 -5.39431 0.72149 2.59188 -0.0228 0 0 2.54985 -2.40207 -0 -0 -1.81634 -0.36019 0 0 0 0 0 0.07752 -0.07363 0 0 0 -0.27241 0 1.8394 -0.45001 0.39021 -2.62141
SER_61 -3.2415 0.32226 3.92562 -0.04135 0.00035 0.05912 2.15739 -1.9788 -0 -0 -1.87719 -0.54588 0 0 -0.71369 0 0 0.01863 -0.09475 0.26666 0.15389 0 -0.32403 1.89076 -0.77834 -0.64985 0.45425 -0.99644
GLY_62 -1.41268 0.26124 2.05364 -6e-05 0 0 0.91442 -0.99906 -0 -0 -0.92808 -0.40229 0 0 0 0 0 0.02142 -0.12131 0 0 0 0.28859 0 0.83697 -0.32814 0.21514 0.39978
TYR_63 -5.44939 0.78713 4.00408 -0.8833 0.06989 0.12815 2.46688 -2.34833 -0.00632 -0.04425 -1.40606 -0.3929 0 0 -0.68464 0 0 0.17792 -0.02856 0.067 0 2.75414 -0.06413 0.03186 1.2797 -0.13671 0.45169 0.77386
LYS_64 -3.99815 0.18734 3.47892 -0.33422 0.04148 0.1895 1.35667 -1.71357 -0.00632 -0.04425 -2.32423 0.01227 0 0 0 -0.85742 0 0.17449 -0.06607 0.15096 2.17762 0 0.30571 0 -1.5107 0.24241 0.66739 -1.87017
ILE_65 -8.04452 1.0429 3.30446 -0.72512 0.66754 0.29058 2.12169 -2.49743 -0 -0 -1.83581 -0.14032 0 0 0 0 0 0.213 0.04642 0.27251 0.85369 0 -0.24098 0 0.73287 0.27954 0.68715 -2.97181
GLU_66 -8.58014 1.32599 9.64149 -0.38095 0.09005 0.70808 4.53582 -4.19753 -0.01885 -0.11903 -6.13271 -0.85784 0 0 -0.48192 -0.92363 0 0.02707 0.10323 0.08436 0 3.40592 0.34632 0 -2.7348 5.4646 0.66213 1.96766
GLY_67 -2.8901 0.23534 4.05177 -5e-05 0 0 1.69811 -1.89555 -0 -0 -0.95254 -0.38324 0 0 0 0 0 0.01837 -0.10165 0 0 0 0.02161 0 0.83697 6.20021 0.2811 7.12035
ASP_68 -4.46745 0.18652 5.9303 -0.1072 0.00435 0.32335 2.38638 -2.67416 -0 -0 -3.27008 -0.38995 0 0 0 -0.81482 0 0.03664 -0.06298 0.00024 0 1.70008 0.13386 0 -2.3716 0.4916 0.22079 -2.74414
LEU_69 -8.5862 0.87392 5.39303 -0.69471 0.2708 0.25621 2.36965 -3.26656 -0 -0 -1.96699 0.13783 0 0 0 0 0 0.01883 0.04165 0.02969 0.80893 0 -0.20843 0 0.18072 -0.20114 0.42267 -4.12009
ARG_70 -7.57683 0.38388 8.05977 -0.68104 0.18419 0.43578 3.73432 -3.81496 -8e-05 -0.00092 -4.43053 0.23494 0 0 0 -0.92363 0 0.02452 0.00977 0.16257 1.90339 0 -0.1215 0 -1.2888 -0.25537 0.46226 -3.49826
ARG_71 -5.9554 0.3996 7.11423 -1.05445 0.17092 0.76751 3.31776 -3.35497 -0.00554 -0.0358 -4.1345 0.26544 0 0 0 -0.81482 0 0.00954 0.00624 0.05244 2.6018 0 -0.01005 0 -1.2888 -0.25138 0.51042 -1.68983
GLU_72 -5.56473 0.16212 7.3109 -0.34491 0.06599 0.36649 3.42526 -3.22721 -0 -0 -4.64973 -0.58336 0 0 0 -0.85742 0 0.00652 -0.01757 0.02614 0 4.43975 -0.18594 0 -2.7348 -0.25883 0.37193 -2.24941
ILE_73 -6.38782 0.39505 4.7251 -0.50218 0.35389 0.10167 2.58334 -2.74492 -0 -0 -1.96823 0.0177 0 0 0 0 0 0.00663 -0.05348 0.04684 0.50057 0 -0.45338 0 0.73287 -0.21275 0.21615 -2.64296
ALA_74 -4.65121 0.23367 4.7553 -0.02207 0 0 2.65043 -2.54868 -0 -0 -2.58778 -0.36081 0 0 0 0 0 0.00734 0.02131 0 0 0 -0.26862 0 1.8394 -0.18559 0.24878 -0.86853
LEU_75 -6.32255 0.47701 6.04975 -0.48297 0.22039 0.11356 2.70634 -3.01408 -0 -0 -2.39566 0.219 0 0 0 0 0 0.004 -0.01457 0.08412 0.41509 0 -0.26293 0 0.18072 -0.34201 0.29372 -2.07106
ASN_76 -5.4215 0.27411 6.02743 -0.17574 0.03272 0.26054 2.67617 -2.92346 -0 -0 -2.59388 -0.3204 0 0 0 0 0 0.0055 0.0018 0.00324 0 1.42201 0.50413 0 -0.93687 -0.03983 0.29669 -0.90736
ILE_77 -6.89891 0.46435 5.28098 -0.50682 0.38299 0.10425 2.79478 -2.96047 -0 -0 -2.19688 -0.08702 0 0 0 0 0 0.00992 -0.0608 0.00519 0.5418 0 -0.45721 0 0.73287 0.09321 0.34238 -2.41539
LYS_78 -5.59915 0.34438 6.35955 -0.30441 0.02673 0.13581 3.13235 -2.971 -0 -0 -2.28984 -0.00961 0 0 0 0 0 0.04529 -0.03051 0.04272 1.68861 0 -0.02925 0 -1.5107 -0.21659 0.37422 -0.81142
HIS_D_79 -6.20168 0.52795 6.66609 -0.37504 0.0127 0.45076 3.00604 -3.26308 -0.01697 -0.15118 -3.15732 -0.39466 0 0 0 0 0 0.01077 0.00804 0.01082 0 2.56863 0.05078 0 -0.45461 -0.3296 0.29211 -0.73946
LEU_80 -8.26612 0.62938 6.2028 -0.47027 0.18157 0.10598 3.32397 -3.35978 -0 -0 -2.86961 0.22386 0 0 0 0 0 0.00956 0.01184 0.08489 0.33208 0 -0.27495 0 0.18072 -0.26891 0.33234 -3.89066
THR_81 -5.78836 0.49894 4.82484 -0.1173 0.04561 0.049 2.47819 -2.68576 -0.00051 -0.00946 -1.08232 -0.63849 0 0 0 0 0 0.0088 0.21219 0.00095 0.78598 0 0.07289 2.34744 -1.0874 -0.16442 0.42566 0.17648
GLU_82 -3.53688 0.16871 4.61896 -0.21299 0.02516 0.29367 1.76895 -2.03777 -0.01697 -0.15118 -1.20305 -0.59787 0 0 0 0 0 0.00401 0.09164 0.02271 0 3.00888 -0.26677 0 -2.7348 -0.26825 0.40573 -0.61812
ILE_83 -4.18268 0.29191 3.28934 -0.50033 0.361 0.10168 1.40775 -1.79148 -0 -0 -0.49264 -0.01192 0 0 0 0 0 0.00715 -0.06439 0.09794 0.58411 0 -0.44712 0 0.73287 -0.27544 0.30057 -0.59167
GLY_84 -2.40256 0.07463 2.51808 -6e-05 0 0 0.98007 -1.36795 -0.00567 -0.05661 -0.58933 -0.3898 0 0 0 0 0 0.01901 -0.14381 0 0 0 -1.50952 0 0.83697 0.12662 0.24516 -1.66477
SER_85 -4.98638 0.38871 5.70222 -0.03189 0 0.0728 3.01926 -2.71751 -0.00567 -0.05661 -1.97879 -0.39386 0 0 -0.76793 0 0 0.02365 -0.02172 0.00208 0.19928 0 -0.38327 0.60324 -0.77834 -0.18187 0.22433 -2.06826
TRP_86 -6.69563 0.60689 3.70966 -1.29256 0.13148 0.42302 1.60058 -2.14076 -0 -0 -0.41018 -0.51436 0 0 0 0 0 0.01855 -0.07141 0.01333 0 1.5371 0.14399 0 1.6906 -0.50991 0.28399 -1.47561
LYS_87 -8.01834 1.06139 4.96006 -0.31389 0.03029 0.1384 2.16631 -2.69902 -0 -0 -0.66752 0.00087 0 0 0 0 0 0.01019 -0.00747 0.03352 1.82616 0 -0.00044 0 -1.5107 -0.28374 0.32553 -2.94839
GLY_88 -5.65472 0.40609 5.21393 -4e-05 0 0 2.46199 -2.81343 -0 -0 -2.11221 -0.42227 0 0 -0.76793 0 0 0.01789 -0.04909 0 0 0 0.5216 0 0.83697 0.15024 0.22932 -1.98169
ILE_89 -6.36533 0.33908 5.99669 -0.49612 0.30481 0.09927 2.63047 -2.99908 -0 -0 -2.38117 0.03703 0 0 0 0 0 0.00521 0.0362 0.04856 0.48205 0 -0.47129 0 0.73287 0.29245 0.26606 -1.44224
ARG_90 -9.34157 1.0276 7.5726 -0.64935 0.16036 0.36787 3.92168 -3.71318 -0.02567 -0.14038 -3.38782 0.22273 0 0 -0.41738 0 0 0.00648 0.04694 0.63848 2.48458 0 -0.17033 0 -1.2888 -0.21723 0.81596 -2.08642
HIS_D_91 -7.20443 0.45522 5.29619 -0.34416 0.00672 0.39547 2.10344 -3.05306 -0.00029 -0.00916 -1.98045 -0.40347 0 0 0 0 0 0.00351 -0.00143 0.0858 0 2.6406 -0.01977 0 -0.45461 -0.33506 0.82208 -1.99688
ARG_92 -3.83144 0.29075 3.86593 -0.62881 0.07943 0.36772 1.60577 -1.73357 -0.00051 -0.00946 -1.14212 0.45287 0 0 0 0 0 0.00665 -0.04914 0.0345 2.41335 0 -0.16138 0 -1.2888 -0.33149 0.33651 0.27676
LYS_93 -4.68339 0.35963 3.91291 -0.3302 0.0506 0.18587 1.31904 -1.87611 -0 -0 -0.77897 -0.17271 0 0 0 0 0 0.00622 -0.0575 0.03344 1.70922 0 -0.03638 0 -1.5107 -0.47107 0.28117 -2.05893
ASN_94 -4.40874 0.30931 4.93245 -0.41435 0.10815 0.84337 1.94958 -2.33021 -0.00029 -0.00916 -2.14783 -0.83317 0 0 -0.30438 0 0 0.02646 -0.08184 0.02484 0 1.68267 -1.026 0 -0.93687 -0.64953 0.28062 -2.98493
LEU_95 -7.09584 0.75332 4.04552 -0.46837 0.29534 0.08418 1.45518 -2.11972 -0.00769 -0.09613 -0.66693 0.22664 0 0 0 0 0 0.04424 0.32247 0.00416 0.42363 0 -0.31876 0 0.18072 -0.54319 0.89441 -2.58682
PRO_96 -4.76898 0.93317 2.69395 -0.13246 0.00182 0.09757 1.15168 -1.05986 -0 -0 -1.09849 0.19175 0 0 -0.41738 0 0 0.02166 -0.05428 0.03771 0.14291 0 -1.06924 0 -2.4119 -0.48085 1.05182 -5.1694
VAL_97 -6.21505 0.84007 1.65961 -0.3157 0.51858 0.08087 1.16805 -1.61072 -0 -0 -0.25325 -1.08691 0 0 -0.43836 0 0 0.21135 0.1046 0.2597 0.54078 0 0.52381 0 1.9342 1.11235 0.55415 -0.41188
ARG_98 -3.03297 0.21803 3.12072 -0.91528 0.23694 0.6973 1.06717 -1.38749 -0.04266 -0.12961 -0.37885 -0.22394 0 0 -0.98273 0 0 0.09313 -0.07631 0.00839 2.65524 0 -0.11827 0 -1.2888 1.93214 0.41205 1.86419
GLY_99 -1.39766 0.04746 1.61494 -5e-05 0 0 0.30302 -0.78798 -0 -0 0.4319 -0.40431 0 0 0 0 0 0.61186 -0.12915 0 0 0 -1.26027 0 0.83697 0.0703 0.22514 0.16217
GLN_100 -3.26183 0.19038 3.44239 -0.66575 0.14872 0.73831 0.70686 -1.52817 -0.06833 -0.26998 -0.42025 -0.58227 0 0 -0.54436 0 0 0.11713 0.01803 0.07512 0 2.11265 -0.09736 0 -0.18838 -0.47634 0.26188 -0.29155
ARG_101 -2.03551 0.07679 1.81829 -0.61896 0.0717 0.41401 0.48058 -0.80944 -0 -0 0.62685 0.55418 0 0 0 0 0 0.03169 -0.00847 0.00868 1.87151 0 -0.11763 0 -1.2888 -0.29178 0.36985 1.15355
THR_102 -3.17042 0.27275 1.24509 -0.13519 0.08125 0.08359 0.52153 -1.02477 -0.00771 -0.04765 0.42756 -1.09615 0 0 0 0 0 0.04228 -0.06148 0.00039 0.02683 0 -0.33302 2.25999 -1.0874 -0.31415 0.30279 -2.01387
ARG_103 -1.96282 0.14032 1.62757 -0.44862 0.04646 0.23882 0.33252 -0.73129 -0 -0 0.61146 0.26756 0 0 0 0 0 0.59083 -0.04657 0.00728 2.05429 0 -0.12972 0 -1.2888 -0.31775 0.30984 1.30137
THR_104 -1.94291 0.26701 2.28622 -0.09088 0.04906 0.03911 1.02508 -1.15868 -0.03646 -0.27625 -1.37638 -1.21951 0 0 -0.08462 0 0 0.6143 0.02318 0.01806 0.24141 0 -0.60056 2.30268 -1.0874 0.59832 0.32766 -0.08157
ASN_105 -2.4735 0.21866 2.24583 -0.37285 0.09802 0.74152 0.87144 -1.21731 -0.0116 -0.14486 -0.47032 -0.75012 0 0 -0.08462 0 0 0.44616 0.03985 0.02123 0 1.86006 -0.55048 0 -0.93687 0.8319 0.25525 0.61738
ALA_106 -4.27655 0.47916 3.71194 -0.02526 0.0009 0 2.64235 -2.09112 -0 -0 -2.85593 -0.42906 0 0 0 0 0 0.09981 -0.05168 0 0 0 0.05637 0 1.8394 -0.18164 0.42564 -0.65566
ARG_107 -5.99291 0.62054 5.71446 -1.57617 0.59239 1.72385 1.93988 -2.75176 -0.02897 -0.14842 -0.27884 -1.41605 0 0 -0.60763 0 0 0.33639 -0.13925 0.11246 3.66957 0 -0.05162 0 -1.2888 -0.33321 0.63307 0.72898
THR_108 -3.63371 0.37428 3.98396 -0.12396 0.11662 0.06628 1.27198 -1.92439 -0 -0 -0.68301 -1.18034 0 0 -0.40151 0 0 0.33723 0.14123 0.03287 0.10848 0 0.01227 2.25312 -1.0874 -0.28442 0.42573 -0.19469
ARG_109 -5.85922 0.50775 5.52065 -1.01546 0.34279 0.79022 2.04089 -2.331 -0.00769 -0.09613 -1.66933 -0.01683 0 0 -0.70589 0 0 0.2383 0.34268 0.01041 2.32626 0 -0.19582 0 -1.2888 0.18119 0.35194 -0.53308
LYS_110 -5.28523 0.3051 5.53181 -0.30827 0.02961 0.14582 2.46521 -2.54251 -0.00771 -0.04765 -0.0645 0.09745 0 0 -0.60763 0 0 1.24758 2.19072 0.06334 1.32965 0 0.72621 0 -1.5107 0.98965 15.6044 20.3524
GLY_111 -2.36874 0.36795 2.76928 -0.00527 0 0 0.35074 -1.29709 -0 -0 0.52156 -0.54816 0 0 0 0 0 1.03936 0.08004 0 0 0 -0.82327 0 0.83697 1.19894 16.7797 18.902
PRO_112 -2.31932 0.18608 1.76846 -0.13542 0.0007 0.097 0.16271 -0.73927 -0 -0 0.21142 0.20224 0 0 0 0 0 0.33792 -0.07281 0.00487 0.15387 0 -1.10688 0 -2.4119 0.19183 1.61013 -1.85838
ARG_113 -3.55027 0.21867 4.10795 -0.63574 0.07677 0.42355 1.68778 -1.8416 -0.00949 -0.03869 -0.87317 0.72732 0 0 0 0 0 0.1271 -0.01337 0.01072 1.88359 0 -0.00652 0 -1.2888 -0.63615 0.26621 0.63587
LYS_114 -1.70974 0.12276 1.4441 -0.43166 0.07074 0.23671 0.45403 -0.74193 -0 -0 0.47619 0.10581 0 0 0 0 0 0.01306 -0.09429 0.01044 1.38117 0 -0.02724 0 -1.5107 -0.48106 0.17386 -0.50777
THR_115 -2.77296 0.33294 2.40953 -0.13171 0.09233 0.07415 0.7591 -1.19731 -0.01389 -0.05945 -0.12441 -1.05889 0 0 0 0 0 0.00699 -0.06275 0.01057 0.03333 0 -0.21901 2.26119 -1.0874 -0.49965 0.2159 -1.03139
VAL_116 -5.2593 0.32929 3.02317 -0.26721 0.17006 0.05466 1.62419 -2.06946 -0 -0 -0.77936 -0.27564 0 0 0 0 0 0.0062 -0.0661 0.08764 0.28435 0 -0.79279 0 1.9342 -0.49654 0.21456 -2.27808
ALA_117 -4.27011 0.81515 3.16389 -0.02524 0.00091 0 3.01489 -2.11548 -0.01005 -0.03858 -2.61333 -0.21824 0 0 0 0 0 0.01856 -0.02388 0 0 0 -0.1807 0 1.8394 -0.61637 0.47219 -0.78699
ASN_118 -2.08284 0.13348 1.99605 -0.31175 0.07135 0.60167 0.58691 -0.97936 -0 -0 0.03878 -1.2753 0 0 0 0 0 0.04159 -0.027 0.11788 0 2.83541 0.04559 0 -0.93687 -0.28442 0.6743 1.24548
LYS_119 -3.71893 0.65748 2.68393 -0.33446 0.05414 0.19232 0.50494 -1.36893 -0 -0 0.24663 -0.20244 0 0 0 0 0 0.00796 -0.04973 0.0089 1.72946 0 -0.03354 0 -1.5107 -0.09758 0.48222 -0.74832
LYS_120 -2.54743 0.34026 2.45191 -0.32809 0.0516 0.21031 1.14558 -1.28237 -0.01306 -0.04769 -0.91095 -0.39815 0 0 0 0 0 0.0062 -0.05878 0.01258 1.40053 0 -0.14787 0 -1.5107 -0.02473 0.31545 -1.3354
ILE_121 -4.60559 0.54085 2.94889 -0.46592 0.35561 0.0986 1.84955 -1.85195 -0.00354 -0.01663 -1.15822 -0.0189 0 0 0 0 0 0.0015 -0.06494 0.06726 0.37162 0 -0.78311 0 0.73287 -0.04519 0.34018 -1.70706
GLU_122 -2.96904 0.1961 2.84173 -0.26825 0.04223 0.31702 0.64455 -1.31683 -0.03489 -0.21288 -1.11439 -0.26403 0 0 0 0 0 0.00512 -0.01031 0.01949 0 3.11901 -0.08239 0 -2.7348 -0.12209 0.26956 -1.67511
SER_123 -1.64757 0.34687 1.94577 -0.02611 0 0.06041 0.41177 -0.72998 -0.00029 -0.00424 -0.36782 -0.53021 0 0 0 0 0 0.00326 -0.02473 0.01129 0.16969 0 -0.45869 0.60018 -0.77834 -0.16272 0.2027 -0.97874
LYS:CtermProteinFull_124 -1.03356 0.28444 1.27318 -0.47613 0.17274 0.36401 0.17645 -0.46025 -0.01234 -0.12651 0.05331 0.02701 0 0 0 0 0 0.02446 0 0.10454 1.36377 0 0 0 -1.5107 -0.26837 0.44075 0.39679
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.9297 0 0 0 0 0 0 0 0 0 12.9297
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2992 DOMAINID 3188 MODEL 3 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 260.379 tmscore: 0.70966 6fxcAm_206 prob: 100 ident: 61.54
ATOM      1  N   MET A   1       3.308 -15.791  12.535  1.00  1.500          N  
ATOM      2  CA  MET A   1       3.905 -15.153  11.369  1.00  0.780          C  
ATOM      3  C   MET A   1       2.946 -15.231  10.208  1.00  0.700          C  
ATOM      4  O   MET A   1       2.451 -16.312   9.879  1.00  0.700          O  
ATOM      5  CB  MET A   1       5.239 -15.792  10.992  1.00  1.380          C  
ATOM      6  CG  MET A   1       6.337 -15.724  12.075  1.00  1.380          C  
ATOM      7  SD  MET A   1       6.791 -14.027  12.557  1.00  1.380          S  
ATOM      8  CE  MET A   1       7.638 -13.418  11.114  1.00  1.380          C  
ATOM      9 1H   MET A   1       3.992 -16.345  13.026  1.00  1.800          H  
ATOM     10 2H   MET A   1       2.977 -15.049  13.132  1.00  1.800          H  
ATOM     11 3H   MET A   1       2.532 -16.373  12.251  1.00  1.800          H  
ATOM     12  HA  MET A   1       4.069 -14.096  11.585  1.00  0.940          H  
ATOM     13 1HB  MET A   1       5.079 -16.843  10.753  1.00  1.660          H  
ATOM     14 2HB  MET A   1       5.596 -15.321  10.086  1.00  1.660          H  
ATOM     15 1HG  MET A   1       6.022 -16.261  12.965  1.00  1.660          H  
ATOM     16 2HG  MET A   1       7.234 -16.219  11.691  1.00  1.660          H  
ATOM     17 1HE  MET A   1       7.973 -12.399  11.286  1.00  1.660          H  
ATOM     18 2HE  MET A   1       8.502 -14.046  10.901  1.00  1.660          H  
ATOM     19 3HE  MET A   1       6.970 -13.435  10.283  1.00  1.660          H  
ATOM     20  N   ALA A   2       2.631 -14.082   9.625  1.00  0.800          N  
ATOM     21  CA  ALA A   2       1.738 -14.064   8.480  1.00  0.740          C  
ATOM     22  C   ALA A   2       2.564 -14.493   7.297  1.00  0.610          C  
ATOM     23  O   ALA A   2       3.770 -14.274   7.285  1.00  0.610          O  
ATOM     24  CB  ALA A   2       1.108 -12.692   8.264  1.00  1.060          C  
ATOM     25  H   ALA A   2       3.090 -13.214   9.926  1.00  0.960          H  
ATOM     26  HA  ALA A   2       0.947 -14.799   8.632  1.00  0.890          H  
ATOM     27 1HB  ALA A   2       0.460 -12.721   7.388  1.00  1.270          H  
ATOM     28 2HB  ALA A   2       0.522 -12.428   9.140  1.00  1.270          H  
ATOM     29 3HB  ALA A   2       1.875 -11.956   8.115  1.00  1.270          H  
ATOM     30  N   ARG A   3       1.953 -15.082   6.290  1.00  0.540          N  
ATOM     31  CA  ARG A   3       2.739 -15.447   5.119  1.00  0.450          C  
ATOM     32  C   ARG A   3       2.305 -14.645   3.901  1.00  0.470          C  
ATOM     33  O   ARG A   3       1.168 -14.777   3.435  1.00  0.500          O  
ATOM     34  CB  ARG A   3       2.593 -16.949   4.883  1.00  0.670          C  
ATOM     35  CG  ARG A   3       3.368 -17.562   3.722  1.00  0.670          C  
ATOM     36  CD  ARG A   3       4.851 -17.600   3.936  1.00  0.670          C  
ATOM     37  NE  ARG A   3       5.275 -18.340   5.123  1.00  0.670          N  
ATOM     38  CZ  ARG A   3       5.408 -19.674   5.234  1.00  0.670          C  
ATOM     39  NH1 ARG A   3       5.105 -20.500   4.242  1.00  0.670          N  
ATOM     40  NH2 ARG A   3       5.859 -20.133   6.382  1.00  0.670          N  
ATOM     41  H   ARG A   3       0.964 -15.278   6.341  1.00  0.650          H  
ATOM     42  HA  ARG A   3       3.785 -15.229   5.318  1.00  0.540          H  
ATOM     43 1HB  ARG A   3       2.897 -17.475   5.787  1.00  0.800          H  
ATOM     44 2HB  ARG A   3       1.543 -17.179   4.718  1.00  0.800          H  
ATOM     45 1HG  ARG A   3       3.017 -18.579   3.566  1.00  0.800          H  
ATOM     46 2HG  ARG A   3       3.182 -16.980   2.819  1.00  0.800          H  
ATOM     47 1HD  ARG A   3       5.315 -18.062   3.080  1.00  0.800          H  
ATOM     48 2HD  ARG A   3       5.218 -16.591   4.029  1.00  0.800          H  
ATOM     49  HE  ARG A   3       5.564 -17.807   5.965  1.00  0.800          H  
ATOM     50 1HH1 ARG A   3       4.762 -20.141   3.368  1.00  0.800          H  
ATOM     51 2HH1 ARG A   3       5.218 -21.497   4.362  1.00  0.800          H  
ATOM     52 1HH2 ARG A   3       6.104 -19.436   7.115  1.00  0.800          H  
ATOM     53 2HH2 ARG A   3       5.988 -21.117   6.537  1.00  0.800          H  
ATOM     54  N   ILE A   4       3.199 -13.783   3.416  1.00  0.490          N  
ATOM     55  CA  ILE A   4       2.910 -12.903   2.283  1.00  0.580          C  
ATOM     56  C   ILE A   4       3.983 -13.072   1.214  1.00  0.510          C  
ATOM     57  O   ILE A   4       5.164 -12.883   1.480  1.00  0.540          O  
ATOM     58  CB  ILE A   4       2.791 -11.413   2.741  1.00  0.780          C  
ATOM     59  CG1 ILE A   4       1.616 -11.273   3.805  1.00  0.780          C  
ATOM     60  CG2 ILE A   4       2.610 -10.450   1.557  1.00  0.780          C  
ATOM     61  CD1 ILE A   4       1.443  -9.877   4.441  1.00  0.780          C  
ATOM     62  H   ILE A   4       4.125 -13.768   3.865  1.00  0.590          H  
ATOM     63  HA  ILE A   4       1.959 -13.195   1.852  1.00  0.700          H  
ATOM     64  HB  ILE A   4       3.703 -11.147   3.234  1.00  0.930          H  
ATOM     65 1HG1 ILE A   4       0.675 -11.563   3.331  1.00  0.930          H  
ATOM     66 2HG1 ILE A   4       1.819 -11.965   4.621  1.00  0.930          H  
ATOM     67 1HG2 ILE A   4       2.571  -9.430   1.908  1.00  0.930          H  
ATOM     68 2HG2 ILE A   4       3.451 -10.545   0.909  1.00  0.930          H  
ATOM     69 3HG2 ILE A   4       1.695 -10.677   1.020  1.00  0.930          H  
ATOM     70 1HD1 ILE A   4       0.641  -9.902   5.158  1.00  0.930          H  
ATOM     71 2HD1 ILE A   4       2.338  -9.570   4.942  1.00  0.930          H  
ATOM     72 3HD1 ILE A   4       1.200  -9.157   3.681  1.00  0.930          H  
ATOM     73  N   LEU A   5       3.585 -13.465   0.003  1.00  0.440          N  
ATOM     74  CA  LEU A   5       4.533 -13.683  -1.095  1.00  0.440          C  
ATOM     75  C   LEU A   5       5.635 -14.680  -0.745  1.00  0.480          C  
ATOM     76  O   LEU A   5       6.764 -14.551  -1.214  1.00  0.600          O  
ATOM     77  CB  LEU A   5       5.195 -12.365  -1.461  1.00  0.620          C  
ATOM     78  CG  LEU A   5       4.290 -11.233  -1.864  1.00  0.620          C  
ATOM     79  CD1 LEU A   5       5.145 -10.050  -1.914  1.00  0.620          C  
ATOM     80  CD2 LEU A   5       3.627 -11.498  -3.224  1.00  0.620          C  
ATOM     81  H   LEU A   5       2.602 -13.610  -0.163  1.00  0.530          H  
ATOM     82  HA  LEU A   5       3.986 -14.077  -1.949  1.00  0.530          H  
ATOM     83 1HB  LEU A   5       5.823 -12.026  -0.644  1.00  0.740          H  
ATOM     84 2HB  LEU A   5       5.851 -12.558  -2.307  1.00  0.740          H  
ATOM     85  HG  LEU A   5       3.520 -11.089  -1.147  1.00  0.740          H  
ATOM     86 1HD1 LEU A   5       4.615  -9.229  -2.173  1.00  0.740          H  
ATOM     87 2HD1 LEU A   5       5.576  -9.901  -0.956  1.00  0.740          H  
ATOM     88 3HD1 LEU A   5       5.897 -10.201  -2.607  1.00  0.740          H  
ATOM     89 1HD2 LEU A   5       3.004 -10.656  -3.491  1.00  0.740          H  
ATOM     90 2HD2 LEU A   5       4.393 -11.635  -3.985  1.00  0.740          H  
ATOM     91 3HD2 LEU A   5       3.006 -12.385  -3.175  1.00  0.740          H  
ATOM     92  N   GLY A   6       5.310 -15.673   0.082  1.00  0.500          N  
ATOM     93  CA  GLY A   6       6.269 -16.690   0.507  1.00  0.640          C  
ATOM     94  C   GLY A   6       7.147 -16.288   1.704  1.00  0.660          C  
ATOM     95  O   GLY A   6       7.954 -17.090   2.177  1.00  0.830          O  
ATOM     96  H   GLY A   6       4.353 -15.750   0.390  1.00  0.600          H  
ATOM     97 1HA  GLY A   6       5.729 -17.605   0.745  1.00  0.770          H  
ATOM     98 2HA  GLY A   6       6.916 -16.930  -0.335  1.00  0.770          H  
ATOM     99  N   ILE A   7       6.963 -15.084   2.230  1.00  0.540          N  
ATOM    100  CA  ILE A   7       7.767 -14.572   3.336  1.00  0.560          C  
ATOM    101  C   ILE A   7       7.035 -14.473   4.652  1.00  0.540          C  
ATOM    102  O   ILE A   7       5.876 -14.067   4.714  1.00  0.490          O  
ATOM    103  CB  ILE A   7       8.349 -13.206   2.948  1.00  0.780          C  
ATOM    104  CG1 ILE A   7       9.141 -13.377   1.662  1.00  0.780          C  
ATOM    105  CG2 ILE A   7       9.198 -12.555   4.071  1.00  0.780          C  
ATOM    106  CD1 ILE A   7      10.317 -14.400   1.710  1.00  0.780          C  
ATOM    107  H   ILE A   7       6.283 -14.452   1.802  1.00  0.650          H  
ATOM    108  HA  ILE A   7       8.580 -15.264   3.519  1.00  0.670          H  
ATOM    109  HB  ILE A   7       7.518 -12.538   2.712  1.00  0.930          H  
ATOM    110 1HG1 ILE A   7       8.455 -13.682   0.869  1.00  0.930          H  
ATOM    111 2HG1 ILE A   7       9.537 -12.407   1.406  1.00  0.930          H  
ATOM    112 1HG2 ILE A   7       9.565 -11.586   3.730  1.00  0.930          H  
ATOM    113 2HG2 ILE A   7       8.597 -12.401   4.957  1.00  0.930          H  
ATOM    114 3HG2 ILE A   7      10.041 -13.186   4.327  1.00  0.930          H  
ATOM    115 1HD1 ILE A   7      10.801 -14.439   0.748  1.00  0.930          H  
ATOM    116 2HD1 ILE A   7      11.045 -14.102   2.457  1.00  0.930          H  
ATOM    117 3HD1 ILE A   7       9.969 -15.394   1.926  1.00  0.930          H  
ATOM    118  N   ASP A   8       7.708 -14.882   5.721  1.00  0.630          N  
ATOM    119  CA  ASP A   8       7.136 -14.766   7.055  1.00  0.660          C  
ATOM    120  C   ASP A   8       7.202 -13.303   7.513  1.00  0.700          C  
ATOM    121  O   ASP A   8       8.282 -12.718   7.628  1.00  0.910          O  
ATOM    122  CB  ASP A   8       7.896 -15.661   8.026  1.00  0.910          C  
ATOM    123  CG  ASP A   8       7.662 -17.142   7.783  1.00  0.910          C  
ATOM    124  OD1 ASP A   8       6.524 -17.583   7.726  1.00  0.910          O  
ATOM    125  OD2 ASP A   8       8.630 -17.830   7.618  1.00  0.910          O  
ATOM    126  H   ASP A   8       8.637 -15.265   5.599  1.00  0.760          H  
ATOM    127  HA  ASP A   8       6.092 -15.076   7.025  1.00  0.790          H  
ATOM    128 1HB  ASP A   8       8.962 -15.455   7.948  1.00  1.090          H  
ATOM    129 2HB  ASP A   8       7.605 -15.433   9.032  1.00  1.090          H  
ATOM    130  N   ILE A   9       6.030 -12.724   7.747  1.00  0.610          N  
ATOM    131  CA  ILE A   9       5.831 -11.327   8.108  1.00  0.570          C  
ATOM    132  C   ILE A   9       5.479 -11.159   9.586  1.00  0.550          C  
ATOM    133  O   ILE A   9       4.532 -11.792  10.070  1.00  0.590          O  
ATOM    134  CB  ILE A   9       4.716 -10.726   7.228  1.00  0.810          C  
ATOM    135  CG1 ILE A   9       5.077 -10.886   5.783  1.00  0.810          C  
ATOM    136  CG2 ILE A   9       4.384  -9.319   7.567  1.00  0.810          C  
ATOM    137  CD1 ILE A   9       6.369 -10.284   5.323  1.00  0.810          C  
ATOM    138  H   ILE A   9       5.210 -13.312   7.622  1.00  0.730          H  
ATOM    139  HA  ILE A   9       6.738 -10.805   7.885  1.00  0.680          H  
ATOM    140  HB  ILE A   9       3.836 -11.320   7.369  1.00  0.980          H  
ATOM    141 1HG1 ILE A   9       5.094 -11.942   5.563  1.00  0.980          H  
ATOM    142 2HG1 ILE A   9       4.316 -10.439   5.212  1.00  0.980          H  
ATOM    143 1HG2 ILE A   9       3.573  -8.965   6.937  1.00  0.980          H  
ATOM    144 2HG2 ILE A   9       4.071  -9.269   8.607  1.00  0.980          H  
ATOM    145 3HG2 ILE A   9       5.252  -8.701   7.414  1.00  0.980          H  
ATOM    146 1HD1 ILE A   9       6.441 -10.516   4.291  1.00  0.980          H  
ATOM    147 2HD1 ILE A   9       6.377  -9.204   5.473  1.00  0.980          H  
ATOM    148 3HD1 ILE A   9       7.218 -10.716   5.825  1.00  0.980          H  
ATOM    149  N   PRO A  10       6.193 -10.291  10.335  1.00  0.530          N  
ATOM    150  CA  PRO A  10       5.982 -10.048  11.749  1.00  0.520          C  
ATOM    151  C   PRO A  10       4.537  -9.716  12.036  1.00  0.530          C  
ATOM    152  O   PRO A  10       3.923  -8.951  11.307  1.00  0.630          O  
ATOM    153  CB  PRO A  10       6.884  -8.839  12.011  1.00  0.780          C  
ATOM    154  CG  PRO A  10       7.993  -8.967  11.017  1.00  0.780          C  
ATOM    155  CD  PRO A  10       7.345  -9.514   9.767  1.00  0.780          C  
ATOM    156  HA  PRO A  10       6.304 -10.922  12.332  1.00  0.620          H  
ATOM    157 1HB  PRO A  10       6.308  -7.919  11.875  1.00  0.940          H  
ATOM    158 2HB  PRO A  10       7.233  -8.850  13.056  1.00  0.940          H  
ATOM    159 1HG  PRO A  10       8.456  -7.987  10.859  1.00  0.940          H  
ATOM    160 2HG  PRO A  10       8.782  -9.626  11.408  1.00  0.940          H  
ATOM    161 1HD  PRO A  10       7.010  -8.700   9.098  1.00  0.940          H  
ATOM    162 2HD  PRO A  10       8.104 -10.169   9.305  1.00  0.940          H  
ATOM    163  N   ASN A  11       4.022 -10.261  13.140  1.00  0.510          N  
ATOM    164  CA  ASN A  11       2.626 -10.091  13.548  1.00  0.560          C  
ATOM    165  C   ASN A  11       2.360  -8.845  14.380  1.00  0.500          C  
ATOM    166  O   ASN A  11       1.301  -8.212  14.284  1.00  0.410          O  
ATOM    167  CB  ASN A  11       2.200 -11.272  14.388  1.00  0.760          C  
ATOM    168  CG  ASN A  11       2.010 -12.510  13.655  1.00  0.760          C  
ATOM    169  OD1 ASN A  11       2.823 -13.424  13.835  1.00  0.760          O  
ATOM    170  ND2 ASN A  11       0.959 -12.600  12.870  1.00  0.760          N  
ATOM    171  H   ASN A  11       4.614 -10.864  13.701  1.00  0.610          H  
ATOM    172  HA  ASN A  11       2.014 -10.061  12.656  1.00  0.670          H  
ATOM    173 1HB  ASN A  11       2.972 -11.448  15.138  1.00  0.920          H  
ATOM    174 2HB  ASN A  11       1.316 -11.048  14.923  1.00  0.920          H  
ATOM    175 1HD2 ASN A  11       0.760 -13.445  12.371  1.00  0.920          H  
ATOM    176 2HD2 ASN A  11       0.331 -11.825  12.793  1.00  0.920          H  
ATOM    177  N   GLN A  12       3.324  -8.516  15.227  1.00  0.600          N  
ATOM    178  CA  GLN A  12       3.214  -7.433  16.194  1.00  0.570          C  
ATOM    179  C   GLN A  12       3.435  -6.058  15.586  1.00  0.490          C  
ATOM    180  O   GLN A  12       3.262  -5.042  16.255  1.00  0.670          O  
ATOM    181  CB  GLN A  12       4.213  -7.654  17.346  1.00  0.810          C  
ATOM    182  CG  GLN A  12       5.709  -7.406  17.004  1.00  0.810          C  
ATOM    183  CD  GLN A  12       6.397  -8.588  16.325  1.00  0.810          C  
ATOM    184  OE1 GLN A  12       5.773  -9.342  15.561  1.00  0.810          O  
ATOM    185  NE2 GLN A  12       7.680  -8.759  16.597  1.00  0.810          N  
ATOM    186  H   GLN A  12       4.176  -9.071  15.215  1.00  0.720          H  
ATOM    187  HA  GLN A  12       2.205  -7.453  16.607  1.00  0.680          H  
ATOM    188 1HB  GLN A  12       3.952  -6.999  18.176  1.00  0.970          H  
ATOM    189 2HB  GLN A  12       4.124  -8.679  17.703  1.00  0.970          H  
ATOM    190 1HG  GLN A  12       5.807  -6.540  16.365  1.00  0.970          H  
ATOM    191 2HG  GLN A  12       6.232  -7.220  17.939  1.00  0.970          H  
ATOM    192 1HE2 GLN A  12       8.185  -9.520  16.185  1.00  0.970          H  
ATOM    193 2HE2 GLN A  12       8.150  -8.135  17.223  1.00  0.970          H  
ATOM    194  N   LYS A  13       3.883  -6.025  14.348  1.00  0.580          N  
ATOM    195  CA  LYS A  13       4.196  -4.781  13.676  1.00  0.500          C  
ATOM    196  C   LYS A  13       3.038  -4.255  12.855  1.00  0.410          C  
ATOM    197  O   LYS A  13       2.180  -5.012  12.398  1.00  0.380          O  
ATOM    198  CB  LYS A  13       5.423  -4.964  12.775  1.00  0.730          C  
ATOM    199  CG  LYS A  13       6.724  -5.396  13.471  1.00  0.730          C  
ATOM    200  CD  LYS A  13       7.240  -4.328  14.443  1.00  0.730          C  
ATOM    201  CE  LYS A  13       8.602  -4.699  15.015  1.00  0.730          C  
ATOM    202  NZ  LYS A  13       9.098  -3.677  15.994  1.00  0.730          N  
ATOM    203  H   LYS A  13       3.985  -6.904  13.858  1.00  0.700          H  
ATOM    204  HA  LYS A  13       4.417  -4.027  14.429  1.00  0.600          H  
ATOM    205 1HB  LYS A  13       5.203  -5.752  12.080  1.00  0.880          H  
ATOM    206 2HB  LYS A  13       5.605  -4.055  12.195  1.00  0.880          H  
ATOM    207 1HG  LYS A  13       6.546  -6.321  14.019  1.00  0.880          H  
ATOM    208 2HG  LYS A  13       7.488  -5.590  12.714  1.00  0.880          H  
ATOM    209 1HD  LYS A  13       7.313  -3.369  13.929  1.00  0.880          H  
ATOM    210 2HD  LYS A  13       6.546  -4.227  15.277  1.00  0.880          H  
ATOM    211 1HE  LYS A  13       8.523  -5.663  15.519  1.00  0.880          H  
ATOM    212 2HE  LYS A  13       9.321  -4.785  14.199  1.00  0.880          H  
ATOM    213 1HZ  LYS A  13      10.001  -3.961  16.350  1.00  0.880          H  
ATOM    214 2HZ  LYS A  13       9.186  -2.781  15.535  1.00  0.880          H  
ATOM    215 3HZ  LYS A  13       8.445  -3.597  16.762  1.00  0.880          H  
ATOM    216  N   ARG A  14       3.033  -2.939  12.650  1.00  0.410          N  
ATOM    217  CA  ARG A  14       2.073  -2.303  11.758  1.00  0.360          C  
ATOM    218  C   ARG A  14       2.287  -2.878  10.375  1.00  0.320          C  
ATOM    219  O   ARG A  14       3.438  -2.961   9.940  1.00  0.340          O  
ATOM    220  CB  ARG A  14       2.287  -0.806  11.712  1.00  0.520          C  
ATOM    221  CG  ARG A  14       1.909  -0.044  12.959  1.00  0.520          C  
ATOM    222  CD  ARG A  14       2.164   1.402  12.767  1.00  0.520          C  
ATOM    223  NE  ARG A  14       3.582   1.751  12.785  1.00  0.520          N  
ATOM    224  CZ  ARG A  14       4.092   2.928  12.343  1.00  0.520          C  
ATOM    225  NH1 ARG A  14       3.300   3.849  11.812  1.00  0.520          N  
ATOM    226  NH2 ARG A  14       5.398   3.155  12.439  1.00  0.520          N  
ATOM    227  H   ARG A  14       3.747  -2.381  13.096  1.00  0.490          H  
ATOM    228  HA  ARG A  14       1.058  -2.509  12.085  1.00  0.430          H  
ATOM    229 1HB  ARG A  14       3.334  -0.598  11.503  1.00  0.630          H  
ATOM    230 2HB  ARG A  14       1.710  -0.392  10.888  1.00  0.630          H  
ATOM    231 1HG  ARG A  14       0.845  -0.186  13.166  1.00  0.630          H  
ATOM    232 2HG  ARG A  14       2.495  -0.395  13.805  1.00  0.630          H  
ATOM    233 1HD  ARG A  14       1.786   1.649  11.787  1.00  0.630          H  
ATOM    234 2HD  ARG A  14       1.642   1.989  13.522  1.00  0.630          H  
ATOM    235  HE  ARG A  14       4.224   1.085  13.186  1.00  0.630          H  
ATOM    236 1HH1 ARG A  14       2.274   3.687  11.715  1.00  0.630          H  
ATOM    237 2HH1 ARG A  14       3.682   4.719  11.480  1.00  0.630          H  
ATOM    238 1HH2 ARG A  14       6.005   2.455  12.841  1.00  0.630          H  
ATOM    239 2HH2 ARG A  14       5.787   4.027  12.111  1.00  0.630          H  
ATOM    240  N   ILE A  15       1.222  -3.183   9.634  1.00  0.270          N  
ATOM    241  CA  ILE A  15       1.419  -3.744   8.294  1.00  0.230          C  
ATOM    242  C   ILE A  15       2.275  -2.849   7.373  1.00  0.240          C  
ATOM    243  O   ILE A  15       3.064  -3.359   6.570  1.00  0.240          O  
ATOM    244  CB  ILE A  15       0.072  -4.161   7.663  1.00  0.340          C  
ATOM    245  CG1 ILE A  15       0.300  -4.947   6.308  1.00  0.340          C  
ATOM    246  CG2 ILE A  15      -0.854  -2.974   7.481  1.00  0.340          C  
ATOM    247  CD1 ILE A  15       1.002  -6.306   6.362  1.00  0.340          C  
ATOM    248  H   ILE A  15       0.280  -3.088  10.033  1.00  0.320          H  
ATOM    249  HA  ILE A  15       1.962  -4.664   8.431  1.00  0.280          H  
ATOM    250  HB  ILE A  15      -0.419  -4.853   8.348  1.00  0.410          H  
ATOM    251 1HG1 ILE A  15      -0.667  -5.101   5.858  1.00  0.410          H  
ATOM    252 2HG1 ILE A  15       0.889  -4.318   5.656  1.00  0.410          H  
ATOM    253 1HG2 ILE A  15      -1.802  -3.309   7.077  1.00  0.410          H  
ATOM    254 2HG2 ILE A  15      -1.032  -2.488   8.440  1.00  0.410          H  
ATOM    255 3HG2 ILE A  15      -0.423  -2.268   6.816  1.00  0.410          H  
ATOM    256 1HD1 ILE A  15       1.075  -6.701   5.372  1.00  0.410          H  
ATOM    257 2HD1 ILE A  15       2.005  -6.207   6.773  1.00  0.410          H  
ATOM    258 3HD1 ILE A  15       0.434  -6.992   6.948  1.00  0.410          H  
ATOM    259  N   GLU A  16       2.191  -1.516   7.503  1.00  0.250          N  
ATOM    260  CA  GLU A  16       3.038  -0.638   6.686  1.00  0.270          C  
ATOM    261  C   GLU A  16       4.526  -0.966   6.831  1.00  0.310          C  
ATOM    262  O   GLU A  16       5.297  -0.847   5.879  1.00  0.310          O  
ATOM    263  CB  GLU A  16       2.817   0.817   7.064  1.00  0.370          C  
ATOM    264  CG  GLU A  16       3.602   1.814   6.224  1.00  0.370          C  
ATOM    265  CD  GLU A  16       3.316   3.223   6.600  1.00  0.370          C  
ATOM    266  OE1 GLU A  16       2.182   3.601   6.552  1.00  0.370          O  
ATOM    267  OE2 GLU A  16       4.231   3.936   6.938  1.00  0.370          O  
ATOM    268  H   GLU A  16       1.503  -1.088   8.137  1.00  0.300          H  
ATOM    269  HA  GLU A  16       2.780  -0.773   5.643  1.00  0.320          H  
ATOM    270 1HB  GLU A  16       1.772   1.040   6.971  1.00  0.440          H  
ATOM    271 2HB  GLU A  16       3.082   0.966   8.110  1.00  0.440          H  
ATOM    272 1HG  GLU A  16       4.663   1.637   6.333  1.00  0.440          H  
ATOM    273 2HG  GLU A  16       3.348   1.660   5.175  1.00  0.440          H  
ATOM    274  N   ILE A  17       4.930  -1.358   8.035  1.00  0.340          N  
ATOM    275  CA  ILE A  17       6.310  -1.647   8.374  1.00  0.400          C  
ATOM    276  C   ILE A  17       6.597  -3.115   8.139  1.00  0.370          C  
ATOM    277  O   ILE A  17       7.652  -3.471   7.625  1.00  0.390          O  
ATOM    278  CB  ILE A  17       6.609  -1.252   9.847  1.00  0.540          C  
ATOM    279  CG1 ILE A  17       6.959   0.283   9.965  1.00  0.540          C  
ATOM    280  CG2 ILE A  17       7.749  -2.111  10.449  1.00  0.540          C  
ATOM    281  CD1 ILE A  17       5.894   1.259   9.448  1.00  0.540          C  
ATOM    282  H   ILE A  17       4.239  -1.484   8.772  1.00  0.410          H  
ATOM    283  HA  ILE A  17       6.958  -1.065   7.721  1.00  0.480          H  
ATOM    284  HB  ILE A  17       5.706  -1.417  10.438  1.00  0.640          H  
ATOM    285 1HG1 ILE A  17       7.127   0.506  11.016  1.00  0.640          H  
ATOM    286 2HG1 ILE A  17       7.885   0.473   9.418  1.00  0.640          H  
ATOM    287 1HG2 ILE A  17       7.910  -1.816  11.483  1.00  0.640          H  
ATOM    288 2HG2 ILE A  17       7.494  -3.162  10.431  1.00  0.640          H  
ATOM    289 3HG2 ILE A  17       8.667  -1.951   9.878  1.00  0.640          H  
ATOM    290 1HD1 ILE A  17       6.239   2.281   9.592  1.00  0.640          H  
ATOM    291 2HD1 ILE A  17       5.724   1.109   8.397  1.00  0.640          H  
ATOM    292 3HD1 ILE A  17       4.960   1.116   9.987  1.00  0.640          H  
ATOM    293  N   ALA A  18       5.682  -3.984   8.541  1.00  0.350          N  
ATOM    294  CA  ALA A  18       5.866  -5.418   8.442  1.00  0.340          C  
ATOM    295  C   ALA A  18       6.117  -5.858   6.989  1.00  0.340          C  
ATOM    296  O   ALA A  18       6.886  -6.783   6.730  1.00  0.360          O  
ATOM    297  CB  ALA A  18       4.679  -6.111   9.016  1.00  0.480          C  
ATOM    298  H   ALA A  18       4.820  -3.629   8.952  1.00  0.420          H  
ATOM    299  HA  ALA A  18       6.729  -5.679   9.047  1.00  0.410          H  
ATOM    300 1HB  ALA A  18       4.842  -7.152   9.013  1.00  0.580          H  
ATOM    301 2HB  ALA A  18       4.516  -5.790  10.023  1.00  0.580          H  
ATOM    302 3HB  ALA A  18       3.823  -5.865   8.421  1.00  0.580          H  
ATOM    303  N   LEU A  19       5.538  -5.154   6.016  1.00  0.320          N  
ATOM    304  CA  LEU A  19       5.775  -5.512   4.621  1.00  0.300          C  
ATOM    305  C   LEU A  19       7.172  -5.131   4.152  1.00  0.360          C  
ATOM    306  O   LEU A  19       7.617  -5.583   3.105  1.00  0.400          O  
ATOM    307  CB  LEU A  19       4.779  -4.824   3.675  1.00  0.430          C  
ATOM    308  CG  LEU A  19       3.324  -5.234   3.756  1.00  0.430          C  
ATOM    309  CD1 LEU A  19       2.491  -4.323   2.830  1.00  0.430          C  
ATOM    310  CD2 LEU A  19       3.168  -6.699   3.347  1.00  0.430          C  
ATOM    311  H   LEU A  19       4.870  -4.413   6.254  1.00  0.380          H  
ATOM    312  HA  LEU A  19       5.691  -6.590   4.531  1.00  0.360          H  
ATOM    313 1HB  LEU A  19       4.819  -3.756   3.880  1.00  0.510          H  
ATOM    314 2HB  LEU A  19       5.105  -4.989   2.656  1.00  0.510          H  
ATOM    315  HG  LEU A  19       2.976  -5.100   4.762  1.00  0.510          H  
ATOM    316 1HD1 LEU A  19       1.439  -4.604   2.894  1.00  0.510          H  
ATOM    317 2HD1 LEU A  19       2.603  -3.281   3.141  1.00  0.510          H  
ATOM    318 3HD1 LEU A  19       2.830  -4.429   1.800  1.00  0.510          H  
ATOM    319 1HD2 LEU A  19       2.139  -6.957   3.413  1.00  0.510          H  
ATOM    320 2HD2 LEU A  19       3.510  -6.836   2.323  1.00  0.510          H  
ATOM    321 3HD2 LEU A  19       3.729  -7.351   4.006  1.00  0.510          H  
ATOM    322  N   THR A  20       7.935  -4.389   4.947  1.00  0.370          N  
ATOM    323  CA  THR A  20       9.257  -3.983   4.494  1.00  0.420          C  
ATOM    324  C   THR A  20      10.259  -5.082   4.827  1.00  0.470          C  
ATOM    325  O   THR A  20      11.447  -4.984   4.516  1.00  0.530          O  
ATOM    326  CB  THR A  20       9.708  -2.632   5.078  1.00  0.570          C  
ATOM    327  OG1 THR A  20       9.882  -2.716   6.502  1.00  0.570          O  
ATOM    328  CG2 THR A  20       8.660  -1.564   4.753  1.00  0.570          C  
ATOM    329  H   THR A  20       7.602  -4.078   5.857  1.00  0.440          H  
ATOM    330  HA  THR A  20       9.232  -3.873   3.412  1.00  0.500          H  
ATOM    331  HB  THR A  20      10.655  -2.348   4.618  1.00  0.680          H  
ATOM    332  HG1 THR A  20       9.061  -3.023   6.912  1.00  0.680          H  
ATOM    333 1HG2 THR A  20       8.990  -0.611   5.141  1.00  0.680          H  
ATOM    334 2HG2 THR A  20       8.537  -1.505   3.682  1.00  0.680          H  
ATOM    335 3HG2 THR A  20       7.707  -1.831   5.207  1.00  0.680          H  
ATOM    336  N   TYR A  21       9.760  -6.182   5.412  1.00  0.450          N  
ATOM    337  CA  TYR A  21      10.591  -7.330   5.704  1.00  0.520          C  
ATOM    338  C   TYR A  21      10.651  -8.238   4.470  1.00  0.470          C  
ATOM    339  O   TYR A  21      11.371  -9.239   4.473  1.00  0.500          O  
ATOM    340  CB  TYR A  21      10.065  -8.062   6.939  1.00  0.700          C  
ATOM    341  CG  TYR A  21      10.334  -7.305   8.236  1.00  0.700          C  
ATOM    342  CD1 TYR A  21       9.530  -6.251   8.615  1.00  0.700          C  
ATOM    343  CD2 TYR A  21      11.380  -7.694   9.058  1.00  0.700          C  
ATOM    344  CE1 TYR A  21       9.762  -5.578   9.787  1.00  0.700          C  
ATOM    345  CE2 TYR A  21      11.613  -7.020  10.241  1.00  0.700          C  
ATOM    346  CZ  TYR A  21      10.806  -5.962  10.601  1.00  0.700          C  
ATOM    347  OH  TYR A  21      11.037  -5.286  11.771  1.00  0.700          O  
ATOM    348  H   TYR A  21       8.773  -6.219   5.679  1.00  0.540          H  
ATOM    349  HA  TYR A  21      11.604  -6.986   5.913  1.00  0.620          H  
ATOM    350 1HB  TYR A  21       8.987  -8.217   6.844  1.00  0.840          H  
ATOM    351 2HB  TYR A  21      10.529  -9.044   7.010  1.00  0.840          H  
ATOM    352  HD1 TYR A  21       8.727  -5.942   7.985  1.00  0.840          H  
ATOM    353  HD2 TYR A  21      12.017  -8.531   8.772  1.00  0.840          H  
ATOM    354  HE1 TYR A  21       9.126  -4.746  10.064  1.00  0.840          H  
ATOM    355  HE2 TYR A  21      12.436  -7.323  10.889  1.00  0.840          H  
ATOM    356  HH  TYR A  21      10.416  -4.559  11.840  1.00  0.840          H  
ATOM    357  N   ILE A  22       9.925  -7.853   3.407  1.00  0.490          N  
ATOM    358  CA  ILE A  22       9.891  -8.566   2.141  1.00  0.460          C  
ATOM    359  C   ILE A  22      10.929  -7.934   1.236  1.00  0.450          C  
ATOM    360  O   ILE A  22      10.895  -6.728   0.983  1.00  0.490          O  
ATOM    361  CB  ILE A  22       8.516  -8.425   1.463  1.00  0.660          C  
ATOM    362  CG1 ILE A  22       7.459  -9.012   2.361  1.00  0.660          C  
ATOM    363  CG2 ILE A  22       8.530  -9.116   0.074  1.00  0.660          C  
ATOM    364  CD1 ILE A  22       6.016  -8.685   2.003  1.00  0.660          C  
ATOM    365  H   ILE A  22       9.351  -7.007   3.473  1.00  0.590          H  
ATOM    366  HA  ILE A  22      10.143  -9.617   2.293  1.00  0.550          H  
ATOM    367  HB  ILE A  22       8.295  -7.374   1.348  1.00  0.790          H  
ATOM    368 1HG1 ILE A  22       7.582 -10.091   2.353  1.00  0.790          H  
ATOM    369 2HG1 ILE A  22       7.636  -8.644   3.365  1.00  0.790          H  
ATOM    370 1HG2 ILE A  22       7.582  -9.006  -0.408  1.00  0.790          H  
ATOM    371 2HG2 ILE A  22       9.288  -8.664  -0.564  1.00  0.790          H  
ATOM    372 3HG2 ILE A  22       8.749 -10.178   0.199  1.00  0.790          H  
ATOM    373 1HD1 ILE A  22       5.346  -9.148   2.722  1.00  0.790          H  
ATOM    374 2HD1 ILE A  22       5.885  -7.603   2.036  1.00  0.790          H  
ATOM    375 3HD1 ILE A  22       5.776  -9.044   1.033  1.00  0.790          H  
ATOM    376  N   PHE A  23      11.855  -8.727   0.740  1.00  0.440          N  
ATOM    377  CA  PHE A  23      12.897  -8.186  -0.109  1.00  0.480          C  
ATOM    378  C   PHE A  23      12.241  -7.531  -1.312  1.00  0.590          C  
ATOM    379  O   PHE A  23      11.463  -8.154  -2.030  1.00  1.330          O  
ATOM    380  CB  PHE A  23      13.857  -9.308  -0.512  1.00  0.660          C  
ATOM    381  CG  PHE A  23      15.019  -8.932  -1.365  1.00  0.660          C  
ATOM    382  CD1 PHE A  23      16.074  -8.212  -0.844  1.00  0.660          C  
ATOM    383  CD2 PHE A  23      15.088  -9.337  -2.689  1.00  0.660          C  
ATOM    384  CE1 PHE A  23      17.157  -7.893  -1.629  1.00  0.660          C  
ATOM    385  CE2 PHE A  23      16.168  -9.020  -3.461  1.00  0.660          C  
ATOM    386  CZ  PHE A  23      17.200  -8.299  -2.936  1.00  0.660          C  
ATOM    387  H   PHE A  23      11.829  -9.726   0.950  1.00  0.530          H  
ATOM    388  HA  PHE A  23      13.447  -7.427   0.450  1.00  0.580          H  
ATOM    389 1HB  PHE A  23      14.238  -9.782   0.389  1.00  0.790          H  
ATOM    390 2HB  PHE A  23      13.305 -10.053  -1.034  1.00  0.790          H  
ATOM    391  HD1 PHE A  23      16.045  -7.894   0.199  1.00  0.790          H  
ATOM    392  HD2 PHE A  23      14.279  -9.912  -3.122  1.00  0.790          H  
ATOM    393  HE1 PHE A  23      17.986  -7.321  -1.209  1.00  0.790          H  
ATOM    394  HE2 PHE A  23      16.206  -9.346  -4.494  1.00  0.790          H  
ATOM    395  HZ  PHE A  23      18.059  -8.050  -3.551  1.00  0.790          H  
ATOM    396  N   GLY A  24      12.606  -6.290  -1.589  1.00  0.560          N  
ATOM    397  CA  GLY A  24      12.022  -5.554  -2.708  1.00  0.470          C  
ATOM    398  C   GLY A  24      10.943  -4.547  -2.302  1.00  0.410          C  
ATOM    399  O   GLY A  24      10.570  -3.693  -3.109  1.00  0.420          O  
ATOM    400  H   GLY A  24      13.276  -5.828  -0.988  1.00  0.670          H  
ATOM    401 1HA  GLY A  24      12.816  -5.022  -3.228  1.00  0.560          H  
ATOM    402 2HA  GLY A  24      11.599  -6.258  -3.419  1.00  0.560          H  
ATOM    403  N   ILE A  25      10.458  -4.615  -1.063  1.00  0.380          N  
ATOM    404  CA  ILE A  25       9.458  -3.661  -0.599  1.00  0.370          C  
ATOM    405  C   ILE A  25      10.034  -2.732   0.467  1.00  0.410          C  
ATOM    406  O   ILE A  25      10.544  -3.173   1.488  1.00  0.440          O  
ATOM    407  CB  ILE A  25       8.183  -4.381  -0.064  1.00  0.520          C  
ATOM    408  CG1 ILE A  25       7.527  -5.192  -1.235  1.00  0.520          C  
ATOM    409  CG2 ILE A  25       7.178  -3.405   0.621  1.00  0.520          C  
ATOM    410  CD1 ILE A  25       6.334  -6.080  -0.854  1.00  0.520          C  
ATOM    411  H   ILE A  25      10.776  -5.350  -0.419  1.00  0.460          H  
ATOM    412  HA  ILE A  25       9.153  -3.045  -1.441  1.00  0.440          H  
ATOM    413  HB  ILE A  25       8.505  -5.109   0.683  1.00  0.630          H  
ATOM    414 1HG1 ILE A  25       7.210  -4.493  -2.008  1.00  0.630          H  
ATOM    415 2HG1 ILE A  25       8.293  -5.841  -1.647  1.00  0.630          H  
ATOM    416 1HG2 ILE A  25       6.338  -3.952   1.006  1.00  0.630          H  
ATOM    417 2HG2 ILE A  25       7.664  -2.890   1.451  1.00  0.630          H  
ATOM    418 3HG2 ILE A  25       6.828  -2.684  -0.086  1.00  0.630          H  
ATOM    419 1HD1 ILE A  25       5.979  -6.608  -1.739  1.00  0.630          H  
ATOM    420 2HD1 ILE A  25       6.638  -6.790  -0.119  1.00  0.630          H  
ATOM    421 3HD1 ILE A  25       5.525  -5.482  -0.456  1.00  0.630          H  
ATOM    422  N   GLY A  26       9.969  -1.436   0.204  1.00  0.420          N  
ATOM    423  CA  GLY A  26      10.393  -0.420   1.158  1.00  0.470          C  
ATOM    424  C   GLY A  26       9.124   0.261   1.648  1.00  0.440          C  
ATOM    425  O   GLY A  26       8.030  -0.187   1.301  1.00  0.390          O  
ATOM    426  H   GLY A  26       9.599  -1.159  -0.692  1.00  0.500          H  
ATOM    427 1HA  GLY A  26      10.931  -0.876   1.991  1.00  0.560          H  
ATOM    428 2HA  GLY A  26      11.055   0.299   0.676  1.00  0.560          H  
ATOM    429  N   LEU A  27       9.237   1.350   2.407  1.00  0.470          N  
ATOM    430  CA  LEU A  27       8.025   2.006   2.902  1.00  0.460          C  
ATOM    431  C   LEU A  27       7.151   2.604   1.806  1.00  0.450          C  
ATOM    432  O   LEU A  27       5.927   2.554   1.909  1.00  0.410          O  
ATOM    433  CB  LEU A  27       8.373   3.082   3.936  1.00  0.650          C  
ATOM    434  CG  LEU A  27       8.881   2.573   5.322  1.00  0.650          C  
ATOM    435  CD1 LEU A  27       9.409   3.745   6.125  1.00  0.650          C  
ATOM    436  CD2 LEU A  27       7.706   1.915   6.110  1.00  0.650          C  
ATOM    437  H   LEU A  27      10.152   1.699   2.661  1.00  0.560          H  
ATOM    438  HA  LEU A  27       7.428   1.247   3.396  1.00  0.550          H  
ATOM    439 1HB  LEU A  27       9.139   3.730   3.515  1.00  0.780          H  
ATOM    440 2HB  LEU A  27       7.480   3.683   4.114  1.00  0.780          H  
ATOM    441  HG  LEU A  27       9.683   1.851   5.178  1.00  0.780          H  
ATOM    442 1HD1 LEU A  27       9.764   3.391   7.094  1.00  0.780          H  
ATOM    443 2HD1 LEU A  27      10.233   4.218   5.591  1.00  0.780          H  
ATOM    444 3HD1 LEU A  27       8.611   4.473   6.278  1.00  0.780          H  
ATOM    445 1HD2 LEU A  27       8.070   1.575   7.077  1.00  0.780          H  
ATOM    446 2HD2 LEU A  27       6.909   2.649   6.264  1.00  0.780          H  
ATOM    447 3HD2 LEU A  27       7.295   1.063   5.581  1.00  0.780          H  
ATOM    448  N   SER A  28       7.746   3.165   0.750  1.00  0.480          N  
ATOM    449  CA  SER A  28       6.924   3.768  -0.299  1.00  0.490          C  
ATOM    450  C   SER A  28       6.052   2.703  -0.956  1.00  0.430          C  
ATOM    451  O   SER A  28       4.870   2.936  -1.264  1.00  0.420          O  
ATOM    452  CB  SER A  28       7.803   4.427  -1.349  1.00  0.680          C  
ATOM    453  OG  SER A  28       8.507   5.518  -0.816  1.00  0.680          O  
ATOM    454  H   SER A  28       8.752   3.198   0.686  1.00  0.580          H  
ATOM    455  HA  SER A  28       6.275   4.521   0.151  1.00  0.590          H  
ATOM    456 1HB  SER A  28       8.505   3.696  -1.746  1.00  0.820          H  
ATOM    457 2HB  SER A  28       7.181   4.763  -2.178  1.00  0.820          H  
ATOM    458  HG  SER A  28       9.006   5.894  -1.547  1.00  0.820          H  
ATOM    459  N   SER A  29       6.653   1.533  -1.176  1.00  0.410          N  
ATOM    460  CA  SER A  29       5.972   0.399  -1.773  1.00  0.360          C  
ATOM    461  C   SER A  29       4.937  -0.170  -0.815  1.00  0.310          C  
ATOM    462  O   SER A  29       3.831  -0.508  -1.238  1.00  0.280          O  
ATOM    463  CB  SER A  29       6.967  -0.678  -2.152  1.00  0.520          C  
ATOM    464  OG  SER A  29       7.826  -0.252  -3.171  1.00  0.520          O  
ATOM    465  H   SER A  29       7.629   1.457  -0.940  1.00  0.490          H  
ATOM    466  HA  SER A  29       5.464   0.735  -2.676  1.00  0.430          H  
ATOM    467 1HB  SER A  29       7.551  -0.930  -1.281  1.00  0.630          H  
ATOM    468 2HB  SER A  29       6.436  -1.579  -2.466  1.00  0.630          H  
ATOM    469  HG  SER A  29       8.370  -1.013  -3.390  1.00  0.630          H  
ATOM    470  N   ALA A  30       5.275  -0.280   0.480  1.00  0.300          N  
ATOM    471  CA  ALA A  30       4.331  -0.822   1.442  1.00  0.260          C  
ATOM    472  C   ALA A  30       3.089   0.049   1.504  1.00  0.260          C  
ATOM    473  O   ALA A  30       1.971  -0.467   1.484  1.00  0.220          O  
ATOM    474  CB  ALA A  30       4.964  -0.920   2.819  1.00  0.380          C  
ATOM    475  H   ALA A  30       6.212  -0.018   0.797  1.00  0.360          H  
ATOM    476  HA  ALA A  30       4.038  -1.817   1.109  1.00  0.310          H  
ATOM    477 1HB  ALA A  30       4.249  -1.340   3.521  1.00  0.460          H  
ATOM    478 2HB  ALA A  30       5.847  -1.556   2.777  1.00  0.460          H  
ATOM    479 3HB  ALA A  30       5.255   0.071   3.159  1.00  0.460          H  
ATOM    480  N   LYS A  31       3.278   1.377   1.489  1.00  0.320          N  
ATOM    481  CA  LYS A  31       2.157   2.300   1.518  1.00  0.340          C  
ATOM    482  C   LYS A  31       1.321   2.179   0.258  1.00  0.340          C  
ATOM    483  O   LYS A  31       0.092   2.172   0.333  1.00  0.330          O  
ATOM    484  CB  LYS A  31       2.644   3.736   1.675  1.00  0.470          C  
ATOM    485  CG  LYS A  31       3.199   4.075   3.044  1.00  0.470          C  
ATOM    486  CD  LYS A  31       3.719   5.509   3.086  1.00  0.470          C  
ATOM    487  CE  LYS A  31       4.270   5.855   4.461  1.00  0.470          C  
ATOM    488  NZ  LYS A  31       4.819   7.236   4.519  1.00  0.470          N  
ATOM    489  H   LYS A  31       4.232   1.750   1.513  1.00  0.380          H  
ATOM    490  HA  LYS A  31       1.525   2.048   2.369  1.00  0.410          H  
ATOM    491 1HB  LYS A  31       3.437   3.921   0.946  1.00  0.560          H  
ATOM    492 2HB  LYS A  31       1.830   4.422   1.456  1.00  0.560          H  
ATOM    493 1HG  LYS A  31       2.407   3.963   3.789  1.00  0.560          H  
ATOM    494 2HG  LYS A  31       4.003   3.389   3.300  1.00  0.560          H  
ATOM    495 1HD  LYS A  31       4.515   5.622   2.348  1.00  0.560          H  
ATOM    496 2HD  LYS A  31       2.914   6.198   2.843  1.00  0.560          H  
ATOM    497 1HE  LYS A  31       3.469   5.769   5.191  1.00  0.560          H  
ATOM    498 2HE  LYS A  31       5.061   5.146   4.716  1.00  0.560          H  
ATOM    499 1HZ  LYS A  31       5.165   7.413   5.453  1.00  0.560          H  
ATOM    500 2HZ  LYS A  31       5.573   7.329   3.856  1.00  0.560          H  
ATOM    501 3HZ  LYS A  31       4.091   7.897   4.300  1.00  0.560          H  
ATOM    502  N   THR A  32       1.982   2.061  -0.897  1.00  0.350          N  
ATOM    503  CA  THR A  32       1.297   1.951  -2.172  1.00  0.350          C  
ATOM    504  C   THR A  32       0.418   0.706  -2.217  1.00  0.300          C  
ATOM    505  O   THR A  32      -0.749   0.774  -2.627  1.00  0.300          O  
ATOM    506  CB  THR A  32       2.319   1.904  -3.329  1.00  0.490          C  
ATOM    507  OG1 THR A  32       3.086   3.124  -3.347  1.00  0.490          O  
ATOM    508  CG2 THR A  32       1.596   1.743  -4.663  1.00  0.490          C  
ATOM    509  H   THR A  32       3.002   2.114  -0.900  1.00  0.420          H  
ATOM    510  HA  THR A  32       0.660   2.826  -2.299  1.00  0.420          H  
ATOM    511  HB  THR A  32       2.994   1.065  -3.183  1.00  0.590          H  
ATOM    512  HG1 THR A  32       3.681   3.156  -2.561  1.00  0.590          H  
ATOM    513 1HG2 THR A  32       2.329   1.715  -5.466  1.00  0.590          H  
ATOM    514 2HG2 THR A  32       1.022   0.819  -4.668  1.00  0.590          H  
ATOM    515 3HG2 THR A  32       0.923   2.586  -4.814  1.00  0.590          H  
ATOM    516  N   ILE A  33       0.969  -0.429  -1.779  1.00  0.260          N  
ATOM    517  CA  ILE A  33       0.246  -1.691  -1.780  1.00  0.210          C  
ATOM    518  C   ILE A  33      -0.954  -1.621  -0.857  1.00  0.200          C  
ATOM    519  O   ILE A  33      -2.039  -2.072  -1.224  1.00  0.220          O  
ATOM    520  CB  ILE A  33       1.174  -2.867  -1.387  1.00  0.310          C  
ATOM    521  CG1 ILE A  33       2.226  -3.073  -2.522  1.00  0.310          C  
ATOM    522  CG2 ILE A  33       0.340  -4.172  -1.157  1.00  0.310          C  
ATOM    523  CD1 ILE A  33       3.410  -3.960  -2.166  1.00  0.310          C  
ATOM    524  H   ILE A  33       1.944  -0.410  -1.463  1.00  0.310          H  
ATOM    525  HA  ILE A  33      -0.115  -1.875  -2.791  1.00  0.250          H  
ATOM    526  HB  ILE A  33       1.717  -2.606  -0.472  1.00  0.380          H  
ATOM    527 1HG1 ILE A  33       1.717  -3.516  -3.374  1.00  0.380          H  
ATOM    528 2HG1 ILE A  33       2.611  -2.100  -2.823  1.00  0.380          H  
ATOM    529 1HG2 ILE A  33       1.001  -4.980  -0.890  1.00  0.380          H  
ATOM    530 2HG2 ILE A  33      -0.386  -4.034  -0.355  1.00  0.380          H  
ATOM    531 3HG2 ILE A  33      -0.182  -4.423  -2.067  1.00  0.380          H  
ATOM    532 1HD1 ILE A  33       4.075  -4.035  -3.029  1.00  0.380          H  
ATOM    533 2HD1 ILE A  33       3.953  -3.513  -1.330  1.00  0.380          H  
ATOM    534 3HD1 ILE A  33       3.079  -4.946  -1.892  1.00  0.380          H  
ATOM    535  N   LEU A  34      -0.765  -1.103   0.351  1.00  0.210          N  
ATOM    536  CA  LEU A  34      -1.851  -1.000   1.301  1.00  0.230          C  
ATOM    537  C   LEU A  34      -2.939  -0.054   0.815  1.00  0.290          C  
ATOM    538  O   LEU A  34      -4.128  -0.300   1.044  1.00  0.310          O  
ATOM    539  CB  LEU A  34      -1.256  -0.609   2.636  1.00  0.310          C  
ATOM    540  CG  LEU A  34      -0.375  -1.718   3.235  1.00  0.310          C  
ATOM    541  CD1 LEU A  34       0.378  -1.166   4.369  1.00  0.310          C  
ATOM    542  CD2 LEU A  34      -1.235  -2.893   3.705  1.00  0.310          C  
ATOM    543  H   LEU A  34       0.168  -0.774   0.627  1.00  0.250          H  
ATOM    544  HA  LEU A  34      -2.312  -1.972   1.385  1.00  0.280          H  
ATOM    545 1HB  LEU A  34      -0.642   0.283   2.495  1.00  0.380          H  
ATOM    546 2HB  LEU A  34      -2.064  -0.380   3.340  1.00  0.380          H  
ATOM    547  HG  LEU A  34       0.329  -2.069   2.486  1.00  0.380          H  
ATOM    548 1HD1 LEU A  34       1.005  -1.948   4.785  1.00  0.380          H  
ATOM    549 2HD1 LEU A  34       1.000  -0.338   4.029  1.00  0.380          H  
ATOM    550 3HD1 LEU A  34      -0.309  -0.819   5.099  1.00  0.380          H  
ATOM    551 1HD2 LEU A  34      -0.594  -3.631   4.104  1.00  0.380          H  
ATOM    552 2HD2 LEU A  34      -1.919  -2.544   4.469  1.00  0.380          H  
ATOM    553 3HD2 LEU A  34      -1.791  -3.340   2.901  1.00  0.380          H  
ATOM    554  N   LYS A  35      -2.577   1.039   0.132  1.00  0.320          N  
ATOM    555  CA  LYS A  35      -3.635   1.886  -0.395  1.00  0.380          C  
ATOM    556  C   LYS A  35      -4.438   1.109  -1.442  1.00  0.390          C  
ATOM    557  O   LYS A  35      -5.668   1.079  -1.389  1.00  0.440          O  
ATOM    558  CB  LYS A  35      -3.071   3.172  -1.000  1.00  0.510          C  
ATOM    559  CG  LYS A  35      -2.543   4.176   0.023  1.00  0.510          C  
ATOM    560  CD  LYS A  35      -1.949   5.403  -0.660  1.00  0.510          C  
ATOM    561  CE  LYS A  35      -1.398   6.399   0.356  1.00  0.510          C  
ATOM    562  NZ  LYS A  35      -0.794   7.594  -0.306  1.00  0.510          N  
ATOM    563  H   LYS A  35      -1.590   1.292   0.019  1.00  0.380          H  
ATOM    564  HA  LYS A  35      -4.307   2.151   0.420  1.00  0.460          H  
ATOM    565 1HB  LYS A  35      -2.244   2.916  -1.668  1.00  0.610          H  
ATOM    566 2HB  LYS A  35      -3.838   3.660  -1.597  1.00  0.610          H  
ATOM    567 1HG  LYS A  35      -3.368   4.493   0.662  1.00  0.610          H  
ATOM    568 2HG  LYS A  35      -1.794   3.707   0.649  1.00  0.610          H  
ATOM    569 1HD  LYS A  35      -1.135   5.086  -1.317  1.00  0.610          H  
ATOM    570 2HD  LYS A  35      -2.711   5.894  -1.262  1.00  0.610          H  
ATOM    571 1HE  LYS A  35      -2.205   6.726   1.009  1.00  0.610          H  
ATOM    572 2HE  LYS A  35      -0.633   5.904   0.959  1.00  0.610          H  
ATOM    573 1HZ  LYS A  35      -0.440   8.228   0.397  1.00  0.610          H  
ATOM    574 2HZ  LYS A  35      -0.035   7.301  -0.906  1.00  0.610          H  
ATOM    575 3HZ  LYS A  35      -1.495   8.066  -0.859  1.00  0.610          H  
ATOM    576  N   LYS A  36      -3.748   0.406  -2.354  1.00  0.360          N  
ATOM    577  CA  LYS A  36      -4.420  -0.374  -3.400  1.00  0.390          C  
ATOM    578  C   LYS A  36      -5.297  -1.479  -2.830  1.00  0.390          C  
ATOM    579  O   LYS A  36      -6.392  -1.750  -3.328  1.00  0.440          O  
ATOM    580  CB  LYS A  36      -3.403  -1.010  -4.351  1.00  0.530          C  
ATOM    581  CG  LYS A  36      -2.698  -0.052  -5.293  1.00  0.530          C  
ATOM    582  CD  LYS A  36      -1.677  -0.798  -6.147  1.00  0.530          C  
ATOM    583  CE  LYS A  36      -0.992   0.121  -7.146  1.00  0.530          C  
ATOM    584  NZ  LYS A  36       0.053  -0.598  -7.924  1.00  0.530          N  
ATOM    585  H   LYS A  36      -2.724   0.448  -2.345  1.00  0.430          H  
ATOM    586  HA  LYS A  36      -5.060   0.299  -3.969  1.00  0.470          H  
ATOM    587 1HB  LYS A  36      -2.633  -1.511  -3.761  1.00  0.640          H  
ATOM    588 2HB  LYS A  36      -3.898  -1.772  -4.950  1.00  0.640          H  
ATOM    589 1HG  LYS A  36      -3.433   0.424  -5.942  1.00  0.640          H  
ATOM    590 2HG  LYS A  36      -2.194   0.721  -4.717  1.00  0.640          H  
ATOM    591 1HD  LYS A  36      -0.912  -1.232  -5.494  1.00  0.640          H  
ATOM    592 2HD  LYS A  36      -2.169  -1.605  -6.686  1.00  0.640          H  
ATOM    593 1HE  LYS A  36      -1.736   0.514  -7.835  1.00  0.640          H  
ATOM    594 2HE  LYS A  36      -0.532   0.949  -6.616  1.00  0.640          H  
ATOM    595 1HZ  LYS A  36       0.488   0.036  -8.577  1.00  0.640          H  
ATOM    596 2HZ  LYS A  36       0.764  -0.960  -7.275  1.00  0.640          H  
ATOM    597 3HZ  LYS A  36      -0.363  -1.366  -8.429  1.00  0.640          H  
ATOM    598  N   ALA A  37      -4.812  -2.104  -1.762  1.00  0.330          N  
ATOM    599  CA  ALA A  37      -5.477  -3.203  -1.086  1.00  0.330          C  
ATOM    600  C   ALA A  37      -6.565  -2.730  -0.115  1.00  0.370          C  
ATOM    601  O   ALA A  37      -7.232  -3.565   0.499  1.00  0.390          O  
ATOM    602  CB  ALA A  37      -4.438  -4.036  -0.344  1.00  0.460          C  
ATOM    603  H   ALA A  37      -3.880  -1.838  -1.436  1.00  0.400          H  
ATOM    604  HA  ALA A  37      -5.952  -3.822  -1.845  1.00  0.400          H  
ATOM    605 1HB  ALA A  37      -4.918  -4.880   0.133  1.00  0.550          H  
ATOM    606 2HB  ALA A  37      -3.686  -4.394  -1.050  1.00  0.550          H  
ATOM    607 3HB  ALA A  37      -3.962  -3.416   0.408  1.00  0.550          H  
ATOM    608  N   LYS A  38      -6.731  -1.405   0.044  1.00  0.390          N  
ATOM    609  CA  LYS A  38      -7.683  -0.790   0.967  1.00  0.430          C  
ATOM    610  C   LYS A  38      -7.481  -1.212   2.427  1.00  0.410          C  
ATOM    611  O   LYS A  38      -8.450  -1.456   3.152  1.00  0.450          O  
ATOM    612  CB  LYS A  38      -9.116  -1.109   0.527  1.00  0.590          C  
ATOM    613  CG  LYS A  38      -9.450  -0.622  -0.877  1.00  0.590          C  
ATOM    614  CD  LYS A  38     -10.899  -0.910  -1.239  1.00  0.590          C  
ATOM    615  CE  LYS A  38     -11.211  -0.465  -2.663  1.00  0.590          C  
ATOM    616  NZ  LYS A  38     -12.621  -0.772  -3.049  1.00  0.590          N  
ATOM    617  H   LYS A  38      -6.183  -0.757  -0.527  1.00  0.470          H  
ATOM    618  HA  LYS A  38      -7.535   0.290   0.915  1.00  0.520          H  
ATOM    619 1HB  LYS A  38      -9.292  -2.181   0.570  1.00  0.700          H  
ATOM    620 2HB  LYS A  38      -9.816  -0.639   1.215  1.00  0.700          H  
ATOM    621 1HG  LYS A  38      -9.265   0.449  -0.940  1.00  0.700          H  
ATOM    622 2HG  LYS A  38      -8.796  -1.125  -1.595  1.00  0.700          H  
ATOM    623 1HD  LYS A  38     -11.085  -1.981  -1.151  1.00  0.700          H  
ATOM    624 2HD  LYS A  38     -11.557  -0.385  -0.547  1.00  0.700          H  
ATOM    625 1HE  LYS A  38     -11.048   0.608  -2.745  1.00  0.700          H  
ATOM    626 2HE  LYS A  38     -10.537  -0.978  -3.351  1.00  0.700          H  
ATOM    627 1HZ  LYS A  38     -12.785  -0.462  -3.997  1.00  0.700          H  
ATOM    628 2HZ  LYS A  38     -12.780  -1.768  -2.988  1.00  0.700          H  
ATOM    629 3HZ  LYS A  38     -13.254  -0.292  -2.425  1.00  0.700          H  
ATOM    630  N   ILE A  39      -6.225  -1.269   2.871  1.00  0.360          N  
ATOM    631  CA  ILE A  39      -5.890  -1.668   4.238  1.00  0.350          C  
ATOM    632  C   ILE A  39      -5.264  -0.560   5.066  1.00  0.350          C  
ATOM    633  O   ILE A  39      -4.312   0.084   4.644  1.00  0.360          O  
ATOM    634  CB  ILE A  39      -4.968  -2.890   4.207  1.00  0.490          C  
ATOM    635  CG1 ILE A  39      -5.733  -4.026   3.551  1.00  0.490          C  
ATOM    636  CG2 ILE A  39      -4.471  -3.265   5.624  1.00  0.490          C  
ATOM    637  CD1 ILE A  39      -4.929  -5.161   3.182  1.00  0.490          C  
ATOM    638  H   ILE A  39      -5.474  -1.028   2.213  1.00  0.430          H  
ATOM    639  HA  ILE A  39      -6.811  -1.966   4.734  1.00  0.420          H  
ATOM    640  HB  ILE A  39      -4.123  -2.664   3.567  1.00  0.590          H  
ATOM    641 1HG1 ILE A  39      -6.521  -4.351   4.222  1.00  0.590          H  
ATOM    642 2HG1 ILE A  39      -6.183  -3.666   2.659  1.00  0.590          H  
ATOM    643 1HG2 ILE A  39      -3.816  -4.122   5.571  1.00  0.590          H  
ATOM    644 2HG2 ILE A  39      -3.915  -2.439   6.063  1.00  0.590          H  
ATOM    645 3HG2 ILE A  39      -5.328  -3.502   6.262  1.00  0.590          H  
ATOM    646 1HD1 ILE A  39      -5.563  -5.896   2.697  1.00  0.590          H  
ATOM    647 2HD1 ILE A  39      -4.173  -4.820   2.492  1.00  0.590          H  
ATOM    648 3HD1 ILE A  39      -4.466  -5.608   4.042  1.00  0.590          H  
ATOM    649  N   ASN A  40      -5.806  -0.349   6.263  1.00  0.400          N  
ATOM    650  CA  ASN A  40      -5.297   0.675   7.164  1.00  0.420          C  
ATOM    651  C   ASN A  40      -3.819   0.376   7.485  1.00  0.360          C  
ATOM    652  O   ASN A  40      -3.521  -0.683   8.046  1.00  0.360          O  
ATOM    653  CB  ASN A  40      -6.107   0.724   8.446  1.00  0.580          C  
ATOM    654  CG  ASN A  40      -5.771   1.928   9.338  1.00  0.580          C  
ATOM    655  OD1 ASN A  40      -4.615   2.306   9.631  1.00  0.580          O  
ATOM    656  ND2 ASN A  40      -6.828   2.565   9.796  1.00  0.580          N  
ATOM    657  H   ASN A  40      -6.602  -0.916   6.525  1.00  0.480          H  
ATOM    658  HA  ASN A  40      -5.421   1.635   6.686  1.00  0.500          H  
ATOM    659 1HB  ASN A  40      -7.168   0.761   8.198  1.00  0.700          H  
ATOM    660 2HB  ASN A  40      -5.940  -0.185   9.009  1.00  0.700          H  
ATOM    661 1HD2 ASN A  40      -6.717   3.365  10.391  1.00  0.700          H  
ATOM    662 2HD2 ASN A  40      -7.749   2.251   9.556  1.00  0.700          H  
ATOM    663  N   PRO A  41      -2.871   1.272   7.150  1.00  0.350          N  
ATOM    664  CA  PRO A  41      -1.443   1.125   7.362  1.00  0.330          C  
ATOM    665  C   PRO A  41      -1.032   0.915   8.816  1.00  0.340          C  
ATOM    666  O   PRO A  41       0.025   0.323   9.085  1.00  0.330          O  
ATOM    667  CB  PRO A  41      -0.898   2.467   6.849  1.00  0.490          C  
ATOM    668  CG  PRO A  41      -1.913   2.964   5.867  1.00  0.490          C  
ATOM    669  CD  PRO A  41      -3.232   2.521   6.407  1.00  0.490          C  
ATOM    670  HA  PRO A  41      -1.086   0.296   6.752  1.00  0.400          H  
ATOM    671 1HB  PRO A  41      -0.727   3.159   7.697  1.00  0.590          H  
ATOM    672 2HB  PRO A  41       0.071   2.323   6.368  1.00  0.590          H  
ATOM    673 1HG  PRO A  41      -1.838   4.057   5.767  1.00  0.590          H  
ATOM    674 2HG  PRO A  41      -1.706   2.538   4.870  1.00  0.590          H  
ATOM    675 1HD  PRO A  41      -3.670   3.278   7.079  1.00  0.590          H  
ATOM    676 2HD  PRO A  41      -3.847   2.321   5.520  1.00  0.590          H  
ATOM    677  N   ASP A  42      -1.890   1.313   9.776  1.00  0.380          N  
ATOM    678  CA  ASP A  42      -1.478   1.144  11.155  1.00  0.420          C  
ATOM    679  C   ASP A  42      -2.307   0.092  11.854  1.00  0.500          C  
ATOM    680  O   ASP A  42      -2.401   0.059  13.082  1.00  0.920          O  
ATOM    681  CB  ASP A  42      -1.674   2.463  11.919  1.00  0.570          C  
ATOM    682  CG  ASP A  42      -0.775   3.633  11.484  1.00  0.570          C  
ATOM    683  OD1 ASP A  42       0.420   3.466  11.379  1.00  0.570          O  
ATOM    684  OD2 ASP A  42      -1.312   4.687  11.254  1.00  0.570          O  
ATOM    685  H   ASP A  42      -2.789   1.760   9.586  1.00  0.460          H  
ATOM    686  HA  ASP A  42      -0.438   0.843  11.184  1.00  0.500          H  
ATOM    687 1HB  ASP A  42      -2.715   2.776  11.808  1.00  0.690          H  
ATOM    688 2HB  ASP A  42      -1.505   2.286  12.981  1.00  0.690          H  
ATOM    689  N   LYS A  43      -2.752  -0.878  11.086  1.00  0.360          N  
ATOM    690  CA  LYS A  43      -3.383  -2.049  11.633  1.00  0.310          C  
ATOM    691  C   LYS A  43      -2.244  -3.033  11.819  1.00  0.260          C  
ATOM    692  O   LYS A  43      -1.418  -3.194  10.916  1.00  0.300          O  
ATOM    693  CB  LYS A  43      -4.481  -2.565  10.695  1.00  0.450          C  
ATOM    694  CG  LYS A  43      -5.249  -3.788  11.203  1.00  0.450          C  
ATOM    695  CD  LYS A  43      -6.375  -4.227  10.249  1.00  0.450          C  
ATOM    696  CE  LYS A  43      -7.640  -3.398  10.352  1.00  0.450          C  
ATOM    697  NZ  LYS A  43      -8.751  -4.011   9.537  1.00  0.450          N  
ATOM    698  H   LYS A  43      -2.702  -0.776  10.066  1.00  0.430          H  
ATOM    699  HA  LYS A  43      -3.814  -1.822  12.609  1.00  0.370          H  
ATOM    700 1HB  LYS A  43      -5.189  -1.768  10.522  1.00  0.540          H  
ATOM    701 2HB  LYS A  43      -4.037  -2.819   9.727  1.00  0.540          H  
ATOM    702 1HG  LYS A  43      -4.550  -4.624  11.283  1.00  0.540          H  
ATOM    703 2HG  LYS A  43      -5.663  -3.588  12.190  1.00  0.540          H  
ATOM    704 1HD  LYS A  43      -6.022  -4.101   9.232  1.00  0.540          H  
ATOM    705 2HD  LYS A  43      -6.616  -5.279  10.406  1.00  0.540          H  
ATOM    706 1HE  LYS A  43      -7.953  -3.338  11.392  1.00  0.540          H  
ATOM    707 2HE  LYS A  43      -7.448  -2.394   9.978  1.00  0.540          H  
ATOM    708 1HZ  LYS A  43      -9.583  -3.454   9.611  1.00  0.540          H  
ATOM    709 2HZ  LYS A  43      -8.485  -4.092   8.544  1.00  0.540          H  
ATOM    710 3HZ  LYS A  43      -8.950  -4.950   9.859  1.00  0.540          H  
ATOM    711  N   ARG A  44      -2.148  -3.669  12.973  1.00  0.280          N  
ATOM    712  CA  ARG A  44      -1.061  -4.618  13.144  1.00  0.290          C  
ATOM    713  C   ARG A  44      -1.329  -5.804  12.243  1.00  0.320          C  
ATOM    714  O   ARG A  44      -2.478  -6.143  11.973  1.00  0.340          O  
ATOM    715  CB  ARG A  44      -0.885  -5.003  14.599  1.00  0.400          C  
ATOM    716  CG  ARG A  44      -0.426  -3.826  15.475  1.00  0.400          C  
ATOM    717  CD  ARG A  44      -0.232  -4.205  16.895  1.00  0.400          C  
ATOM    718  NE  ARG A  44      -0.012  -3.024  17.745  1.00  0.400          N  
ATOM    719  CZ  ARG A  44       1.171  -2.420  18.042  1.00  0.400          C  
ATOM    720  NH1 ARG A  44       2.331  -2.864  17.595  1.00  0.400          N  
ATOM    721  NH2 ARG A  44       1.154  -1.342  18.816  1.00  0.400          N  
ATOM    722  H   ARG A  44      -2.830  -3.514  13.709  1.00  0.340          H  
ATOM    723  HA  ARG A  44      -0.135  -4.164  12.825  1.00  0.350          H  
ATOM    724 1HB  ARG A  44      -1.822  -5.388  14.999  1.00  0.480          H  
ATOM    725 2HB  ARG A  44      -0.133  -5.795  14.679  1.00  0.480          H  
ATOM    726 1HG  ARG A  44       0.527  -3.457  15.091  1.00  0.480          H  
ATOM    727 2HG  ARG A  44      -1.164  -3.028  15.429  1.00  0.480          H  
ATOM    728 1HD  ARG A  44      -1.131  -4.707  17.245  1.00  0.480          H  
ATOM    729 2HD  ARG A  44       0.620  -4.877  16.991  1.00  0.480          H  
ATOM    730  HE  ARG A  44      -0.843  -2.607  18.141  1.00  0.480          H  
ATOM    731 1HH1 ARG A  44       2.409  -3.700  17.009  1.00  0.480          H  
ATOM    732 2HH1 ARG A  44       3.180  -2.385  17.846  1.00  0.480          H  
ATOM    733 1HH2 ARG A  44       0.277  -0.986  19.170  1.00  0.480          H  
ATOM    734 2HH2 ARG A  44       2.018  -0.876  19.052  1.00  0.480          H  
ATOM    735  N   VAL A  45      -0.286  -6.485  11.826  1.00  0.340          N  
ATOM    736  CA  VAL A  45      -0.453  -7.630  10.940  1.00  0.360          C  
ATOM    737  C   VAL A  45      -1.353  -8.697  11.557  1.00  0.370          C  
ATOM    738  O   VAL A  45      -2.204  -9.275  10.879  1.00  0.380          O  
ATOM    739  CB  VAL A  45       0.909  -8.209  10.590  1.00  0.500          C  
ATOM    740  CG1 VAL A  45       0.789  -9.534   9.826  1.00  0.500          C  
ATOM    741  CG2 VAL A  45       1.626  -7.244   9.805  1.00  0.500          C  
ATOM    742  H   VAL A  45       0.648  -6.153  12.097  1.00  0.410          H  
ATOM    743  HA  VAL A  45      -0.909  -7.272  10.022  1.00  0.430          H  
ATOM    744  HB  VAL A  45       1.451  -8.380  11.482  1.00  0.600          H  
ATOM    745 1HG1 VAL A  45       1.796  -9.900   9.605  1.00  0.600          H  
ATOM    746 2HG1 VAL A  45       0.270 -10.275  10.426  1.00  0.600          H  
ATOM    747 3HG1 VAL A  45       0.247  -9.378   8.896  1.00  0.600          H  
ATOM    748 1HG2 VAL A  45       2.581  -7.660   9.577  1.00  0.600          H  
ATOM    749 2HG2 VAL A  45       1.089  -7.067   8.941  1.00  0.600          H  
ATOM    750 3HG2 VAL A  45       1.745  -6.318  10.348  1.00  0.600          H  
ATOM    751  N   LYS A  46      -1.184  -8.959  12.848  1.00  0.380          N  
ATOM    752  CA  LYS A  46      -2.006  -9.937  13.561  1.00  0.400          C  
ATOM    753  C   LYS A  46      -3.502  -9.607  13.534  1.00  0.440          C  
ATOM    754  O   LYS A  46      -4.328 -10.472  13.822  1.00  0.500          O  
ATOM    755  CB  LYS A  46      -1.601 -10.040  15.038  1.00  0.550          C  
ATOM    756  CG  LYS A  46      -2.013  -8.852  15.924  1.00  0.550          C  
ATOM    757  CD  LYS A  46      -1.567  -9.046  17.369  1.00  0.550          C  
ATOM    758  CE  LYS A  46      -1.990  -7.867  18.281  1.00  0.550          C  
ATOM    759  NZ  LYS A  46      -3.499  -7.767  18.485  1.00  0.550          N  
ATOM    760  H   LYS A  46      -0.419  -8.489  13.340  1.00  0.460          H  
ATOM    761  HA  LYS A  46      -1.872 -10.908  13.084  1.00  0.480          H  
ATOM    762 1HB  LYS A  46      -2.009 -10.953  15.471  1.00  0.660          H  
ATOM    763 2HB  LYS A  46      -0.549 -10.087  15.105  1.00  0.660          H  
ATOM    764 1HG  LYS A  46      -1.586  -7.931  15.527  1.00  0.660          H  
ATOM    765 2HG  LYS A  46      -3.089  -8.761  15.924  1.00  0.660          H  
ATOM    766 1HD  LYS A  46      -2.001  -9.966  17.755  1.00  0.660          H  
ATOM    767 2HD  LYS A  46      -0.480  -9.137  17.397  1.00  0.660          H  
ATOM    768 1HE  LYS A  46      -1.516  -7.998  19.250  1.00  0.660          H  
ATOM    769 2HE  LYS A  46      -1.639  -6.941  17.839  1.00  0.660          H  
ATOM    770 1HZ  LYS A  46      -3.701  -6.989  19.089  1.00  0.660          H  
ATOM    771 2HZ  LYS A  46      -4.007  -7.612  17.586  1.00  0.660          H  
ATOM    772 3HZ  LYS A  46      -3.842  -8.611  18.905  1.00  0.660          H  
ATOM    773  N   ASP A  47      -3.853  -8.348  13.267  1.00  0.440          N  
ATOM    774  CA  ASP A  47      -5.230  -7.906  13.274  1.00  0.510          C  
ATOM    775  C   ASP A  47      -5.860  -7.933  11.877  1.00  0.460          C  
ATOM    776  O   ASP A  47      -7.014  -7.515  11.728  1.00  0.480          O  
ATOM    777  CB  ASP A  47      -5.299  -6.485  13.849  1.00  0.690          C  
ATOM    778  CG  ASP A  47      -4.871  -6.380  15.346  1.00  0.690          C  
ATOM    779  OD1 ASP A  47      -5.055  -7.312  16.117  1.00  0.690          O  
ATOM    780  OD2 ASP A  47      -4.344  -5.349  15.703  1.00  0.690          O  
ATOM    781  H   ASP A  47      -3.143  -7.671  12.994  1.00  0.530          H  
ATOM    782  HA  ASP A  47      -5.800  -8.574  13.917  1.00  0.610          H  
ATOM    783 1HB  ASP A  47      -4.638  -5.851  13.274  1.00  0.820          H  
ATOM    784 2HB  ASP A  47      -6.309  -6.092  13.737  1.00  0.820          H  
ATOM    785  N   LEU A  48      -5.111  -8.408  10.869  1.00  0.420          N  
ATOM    786  CA  LEU A  48      -5.617  -8.495   9.501  1.00  0.410          C  
ATOM    787  C   LEU A  48      -6.438  -9.752   9.293  1.00  0.460          C  
ATOM    788  O   LEU A  48      -6.096 -10.832   9.782  1.00  0.490          O  
ATOM    789  CB  LEU A  48      -4.455  -8.518   8.479  1.00  0.580          C  
ATOM    790  CG  LEU A  48      -3.562  -7.264   8.379  1.00  0.580          C  
ATOM    791  CD1 LEU A  48      -2.382  -7.556   7.497  1.00  0.580          C  
ATOM    792  CD2 LEU A  48      -4.326  -6.137   7.764  1.00  0.580          C  
ATOM    793  H   LEU A  48      -4.157  -8.733  11.053  1.00  0.500          H  
ATOM    794  HA  LEU A  48      -6.263  -7.643   9.314  1.00  0.490          H  
ATOM    795 1HB  LEU A  48      -3.805  -9.355   8.735  1.00  0.690          H  
ATOM    796 2HB  LEU A  48      -4.881  -8.712   7.490  1.00  0.690          H  
ATOM    797  HG  LEU A  48      -3.219  -6.981   9.377  1.00  0.690          H  
ATOM    798 1HD1 LEU A  48      -1.779  -6.671   7.438  1.00  0.690          H  
ATOM    799 2HD1 LEU A  48      -1.803  -8.370   7.926  1.00  0.690          H  
ATOM    800 3HD1 LEU A  48      -2.727  -7.832   6.502  1.00  0.690          H  
ATOM    801 1HD2 LEU A  48      -3.685  -5.260   7.704  1.00  0.690          H  
ATOM    802 2HD2 LEU A  48      -4.655  -6.416   6.770  1.00  0.690          H  
ATOM    803 3HD2 LEU A  48      -5.175  -5.918   8.361  1.00  0.690          H  
ATOM    804  N   SER A  49      -7.496  -9.628   8.508  1.00  0.480          N  
ATOM    805  CA  SER A  49      -8.311 -10.773   8.144  1.00  0.550          C  
ATOM    806  C   SER A  49      -7.641 -11.525   7.017  1.00  0.550          C  
ATOM    807  O   SER A  49      -6.725 -11.001   6.364  1.00  0.520          O  
ATOM    808  CB  SER A  49      -9.691 -10.335   7.696  1.00  0.740          C  
ATOM    809  OG  SER A  49      -9.641  -9.655   6.461  1.00  0.740          O  
ATOM    810  H   SER A  49      -7.736  -8.699   8.139  1.00  0.580          H  
ATOM    811  HA  SER A  49      -8.402 -11.440   9.004  1.00  0.660          H  
ATOM    812 1HB  SER A  49     -10.338 -11.210   7.601  1.00  0.890          H  
ATOM    813 2HB  SER A  49     -10.125  -9.686   8.451  1.00  0.890          H  
ATOM    814  HG  SER A  49     -10.558  -9.414   6.262  1.00  0.890          H  
ATOM    815  N   GLU A  50      -8.109 -12.737   6.748  1.00  0.620          N  
ATOM    816  CA  GLU A  50      -7.565 -13.486   5.639  1.00  0.640          C  
ATOM    817  C   GLU A  50      -7.805 -12.757   4.324  1.00  0.610          C  
ATOM    818  O   GLU A  50      -6.939 -12.788   3.450  1.00  0.590          O  
ATOM    819  CB  GLU A  50      -8.170 -14.887   5.614  1.00  0.890          C  
ATOM    820  CG  GLU A  50      -7.740 -15.765   6.805  1.00  0.890          C  
ATOM    821  CD  GLU A  50      -8.504 -15.471   8.080  1.00  0.890          C  
ATOM    822  OE1 GLU A  50      -9.387 -14.640   8.042  1.00  0.890          O  
ATOM    823  OE2 GLU A  50      -8.198 -16.059   9.084  1.00  0.890          O  
ATOM    824  H   GLU A  50      -8.850 -13.156   7.320  1.00  0.740          H  
ATOM    825  HA  GLU A  50      -6.491 -13.577   5.784  1.00  0.770          H  
ATOM    826 1HB  GLU A  50      -9.260 -14.812   5.613  1.00  1.070          H  
ATOM    827 2HB  GLU A  50      -7.877 -15.393   4.695  1.00  1.070          H  
ATOM    828 1HG  GLU A  50      -7.888 -16.812   6.541  1.00  1.070          H  
ATOM    829 2HG  GLU A  50      -6.676 -15.612   6.984  1.00  1.070          H  
ATOM    830  N   GLU A  51      -8.969 -12.109   4.177  1.00  0.630          N  
ATOM    831  CA  GLU A  51      -9.278 -11.388   2.951  1.00  0.620          C  
ATOM    832  C   GLU A  51      -8.313 -10.228   2.748  1.00  0.520          C  
ATOM    833  O   GLU A  51      -7.877  -9.973   1.620  1.00  0.520          O  
ATOM    834  CB  GLU A  51     -10.716 -10.867   2.980  1.00  0.870          C  
ATOM    835  CG  GLU A  51     -11.790 -11.958   2.959  1.00  0.870          C  
ATOM    836  CD  GLU A  51     -12.029 -12.564   4.313  1.00  0.870          C  
ATOM    837  OE1 GLU A  51     -11.405 -12.116   5.253  1.00  0.870          O  
ATOM    838  OE2 GLU A  51     -12.826 -13.462   4.414  1.00  0.870          O  
ATOM    839  H   GLU A  51      -9.664 -12.146   4.929  1.00  0.760          H  
ATOM    840  HA  GLU A  51      -9.172 -12.074   2.112  1.00  0.740          H  
ATOM    841 1HB  GLU A  51     -10.862 -10.260   3.874  1.00  1.050          H  
ATOM    842 2HB  GLU A  51     -10.882 -10.220   2.120  1.00  1.050          H  
ATOM    843 1HG  GLU A  51     -12.723 -11.531   2.592  1.00  1.050          H  
ATOM    844 2HG  GLU A  51     -11.481 -12.740   2.267  1.00  1.050          H  
ATOM    845  N   GLU A  52      -7.969  -9.524   3.836  1.00  0.480          N  
ATOM    846  CA  GLU A  52      -7.010  -8.431   3.737  1.00  0.410          C  
ATOM    847  C   GLU A  52      -5.640  -8.956   3.318  1.00  0.360          C  
ATOM    848  O   GLU A  52      -4.993  -8.367   2.448  1.00  0.330          O  
ATOM    849  CB  GLU A  52      -6.922  -7.666   5.060  1.00  0.600          C  
ATOM    850  CG  GLU A  52      -8.138  -6.784   5.369  1.00  0.600          C  
ATOM    851  CD  GLU A  52      -8.111  -6.184   6.762  1.00  0.600          C  
ATOM    852  OE1 GLU A  52      -7.917  -6.939   7.695  1.00  0.600          O  
ATOM    853  OE2 GLU A  52      -8.286  -4.980   6.904  1.00  0.600          O  
ATOM    854  H   GLU A  52      -8.415  -9.745   4.729  1.00  0.580          H  
ATOM    855  HA  GLU A  52      -7.357  -7.739   2.971  1.00  0.490          H  
ATOM    856 1HB  GLU A  52      -6.812  -8.378   5.877  1.00  0.720          H  
ATOM    857 2HB  GLU A  52      -6.047  -7.046   5.059  1.00  0.720          H  
ATOM    858 1HG  GLU A  52      -8.181  -5.980   4.638  1.00  0.720          H  
ATOM    859 2HG  GLU A  52      -9.038  -7.382   5.252  1.00  0.720          H  
ATOM    860  N   LEU A  53      -5.218 -10.096   3.878  1.00  0.390          N  
ATOM    861  CA  LEU A  53      -3.928 -10.651   3.497  1.00  0.380          C  
ATOM    862  C   LEU A  53      -3.935 -11.041   2.026  1.00  0.380          C  
ATOM    863  O   LEU A  53      -2.944 -10.817   1.326  1.00  0.360          O  
ATOM    864  CB  LEU A  53      -3.571 -11.849   4.387  1.00  0.540          C  
ATOM    865  CG  LEU A  53      -3.227 -11.528   5.883  1.00  0.540          C  
ATOM    866  CD1 LEU A  53      -3.133 -12.815   6.670  1.00  0.540          C  
ATOM    867  CD2 LEU A  53      -1.887 -10.807   5.968  1.00  0.540          C  
ATOM    868  H   LEU A  53      -5.781 -10.533   4.618  1.00  0.470          H  
ATOM    869  HA  LEU A  53      -3.178  -9.881   3.620  1.00  0.460          H  
ATOM    870 1HB  LEU A  53      -4.414 -12.539   4.379  1.00  0.640          H  
ATOM    871 2HB  LEU A  53      -2.712 -12.349   3.953  1.00  0.640          H  
ATOM    872  HG  LEU A  53      -4.017 -10.908   6.318  1.00  0.640          H  
ATOM    873 1HD1 LEU A  53      -2.899 -12.585   7.712  1.00  0.640          H  
ATOM    874 2HD1 LEU A  53      -4.089 -13.338   6.623  1.00  0.640          H  
ATOM    875 3HD1 LEU A  53      -2.352 -13.446   6.251  1.00  0.640          H  
ATOM    876 1HD2 LEU A  53      -1.657 -10.605   7.013  1.00  0.640          H  
ATOM    877 2HD2 LEU A  53      -1.115 -11.446   5.543  1.00  0.640          H  
ATOM    878 3HD2 LEU A  53      -1.917  -9.873   5.428  1.00  0.640          H  
ATOM    879  N   VAL A  54      -5.057 -11.583   1.534  1.00  0.420          N  
ATOM    880  CA  VAL A  54      -5.146 -11.925   0.123  1.00  0.440          C  
ATOM    881  C   VAL A  54      -5.041 -10.672  -0.724  1.00  0.400          C  
ATOM    882  O   VAL A  54      -4.275 -10.648  -1.687  1.00  0.380          O  
ATOM    883  CB  VAL A  54      -6.452 -12.671  -0.216  1.00  0.610          C  
ATOM    884  CG1 VAL A  54      -6.602 -12.806  -1.741  1.00  0.610          C  
ATOM    885  CG2 VAL A  54      -6.417 -14.056   0.410  1.00  0.610          C  
ATOM    886  H   VAL A  54      -5.832 -11.793   2.173  1.00  0.500          H  
ATOM    887  HA  VAL A  54      -4.315 -12.578  -0.125  1.00  0.530          H  
ATOM    888  HB  VAL A  54      -7.303 -12.108   0.169  1.00  0.730          H  
ATOM    889 1HG1 VAL A  54      -7.524 -13.338  -1.966  1.00  0.730          H  
ATOM    890 2HG1 VAL A  54      -6.642 -11.825  -2.208  1.00  0.730          H  
ATOM    891 3HG1 VAL A  54      -5.753 -13.362  -2.147  1.00  0.730          H  
ATOM    892 1HG2 VAL A  54      -7.340 -14.584   0.178  1.00  0.730          H  
ATOM    893 2HG2 VAL A  54      -5.571 -14.611   0.011  1.00  0.730          H  
ATOM    894 3HG2 VAL A  54      -6.314 -13.974   1.478  1.00  0.730          H  
ATOM    895  N   ALA A  55      -5.752  -9.600  -0.356  1.00  0.380          N  
ATOM    896  CA  ALA A  55      -5.686  -8.373  -1.137  1.00  0.350          C  
ATOM    897  C   ALA A  55      -4.247  -7.877  -1.250  1.00  0.300          C  
ATOM    898  O   ALA A  55      -3.825  -7.442  -2.332  1.00  0.280          O  
ATOM    899  CB  ALA A  55      -6.553  -7.302  -0.495  1.00  0.500          C  
ATOM    900  H   ALA A  55      -6.387  -9.665   0.447  1.00  0.460          H  
ATOM    901  HA  ALA A  55      -6.055  -8.586  -2.139  1.00  0.420          H  
ATOM    902 1HB  ALA A  55      -6.521  -6.391  -1.089  1.00  0.600          H  
ATOM    903 2HB  ALA A  55      -7.579  -7.660  -0.430  1.00  0.600          H  
ATOM    904 3HB  ALA A  55      -6.183  -7.093   0.507  1.00  0.600          H  
ATOM    905  N   ILE A  56      -3.480  -7.991  -0.154  1.00  0.280          N  
ATOM    906  CA  ILE A  56      -2.081  -7.589  -0.172  1.00  0.260          C  
ATOM    907  C   ILE A  56      -1.284  -8.482  -1.086  1.00  0.250          C  
ATOM    908  O   ILE A  56      -0.530  -7.983  -1.914  1.00  0.250          O  
ATOM    909  CB  ILE A  56      -1.403  -7.675   1.219  1.00  0.370          C  
ATOM    910  CG1 ILE A  56      -2.000  -6.653   2.142  1.00  0.370          C  
ATOM    911  CG2 ILE A  56       0.128  -7.478   1.085  1.00  0.370          C  
ATOM    912  CD1 ILE A  56      -1.636  -6.812   3.618  1.00  0.370          C  
ATOM    913  H   ILE A  56      -3.919  -8.313   0.717  1.00  0.340          H  
ATOM    914  HA  ILE A  56      -2.016  -6.568  -0.540  1.00  0.310          H  
ATOM    915  HB  ILE A  56      -1.598  -8.656   1.651  1.00  0.450          H  
ATOM    916 1HG1 ILE A  56      -1.701  -5.659   1.810  1.00  0.450          H  
ATOM    917 2HG1 ILE A  56      -3.063  -6.740   2.046  1.00  0.450          H  
ATOM    918 1HG2 ILE A  56       0.573  -7.560   2.036  1.00  0.450          H  
ATOM    919 2HG2 ILE A  56       0.573  -8.235   0.443  1.00  0.450          H  
ATOM    920 3HG2 ILE A  56       0.334  -6.504   0.674  1.00  0.450          H  
ATOM    921 1HD1 ILE A  56      -2.136  -6.042   4.198  1.00  0.450          H  
ATOM    922 2HD1 ILE A  56      -1.957  -7.788   3.968  1.00  0.450          H  
ATOM    923 3HD1 ILE A  56      -0.576  -6.715   3.751  1.00  0.450          H  
ATOM    924  N   ARG A  57      -1.428  -9.805  -0.939  1.00  0.290          N  
ATOM    925  CA  ARG A  57      -0.655 -10.733  -1.748  1.00  0.310          C  
ATOM    926  C   ARG A  57      -0.924 -10.548  -3.223  1.00  0.280          C  
ATOM    927  O   ARG A  57       0.005 -10.585  -4.031  1.00  0.270          O  
ATOM    928  CB  ARG A  57      -0.981 -12.172  -1.410  1.00  0.430          C  
ATOM    929  CG  ARG A  57      -0.539 -12.641  -0.058  1.00  0.430          C  
ATOM    930  CD  ARG A  57      -0.765 -14.077   0.098  1.00  0.430          C  
ATOM    931  NE  ARG A  57      -0.743 -14.484   1.495  1.00  0.430          N  
ATOM    932  CZ  ARG A  57      -1.826 -14.713   2.258  1.00  0.430          C  
ATOM    933  NH1 ARG A  57      -3.036 -14.582   1.780  1.00  0.430          N  
ATOM    934  NH2 ARG A  57      -1.634 -15.081   3.499  1.00  0.430          N  
ATOM    935  H   ARG A  57      -2.074 -10.161  -0.227  1.00  0.350          H  
ATOM    936  HA  ARG A  57       0.403 -10.556  -1.559  1.00  0.370          H  
ATOM    937 1HB  ARG A  57      -2.064 -12.309  -1.464  1.00  0.510          H  
ATOM    938 2HB  ARG A  57      -0.533 -12.829  -2.154  1.00  0.510          H  
ATOM    939 1HG  ARG A  57       0.524 -12.463   0.032  1.00  0.510          H  
ATOM    940 2HG  ARG A  57      -1.050 -12.119   0.729  1.00  0.510          H  
ATOM    941 1HD  ARG A  57      -1.715 -14.353  -0.344  1.00  0.510          H  
ATOM    942 2HD  ARG A  57       0.031 -14.612  -0.415  1.00  0.510          H  
ATOM    943  HE  ARG A  57       0.160 -14.593   1.969  1.00  0.510          H  
ATOM    944 1HH1 ARG A  57      -3.158 -14.299   0.825  1.00  0.510          H  
ATOM    945 2HH1 ARG A  57      -3.823 -14.742   2.382  1.00  0.510          H  
ATOM    946 1HH2 ARG A  57      -0.659 -15.166   3.817  1.00  0.510          H  
ATOM    947 2HH2 ARG A  57      -2.413 -15.293   4.103  1.00  0.510          H  
ATOM    948  N   ASN A  58      -2.187 -10.337  -3.583  1.00  0.300          N  
ATOM    949  CA  ASN A  58      -2.512 -10.183  -4.979  1.00  0.310          C  
ATOM    950  C   ASN A  58      -1.914  -8.905  -5.531  1.00  0.280          C  
ATOM    951  O   ASN A  58      -1.268  -8.927  -6.580  1.00  0.290          O  
ATOM    952  CB  ASN A  58      -4.014 -10.193  -5.193  1.00  0.430          C  
ATOM    953  CG  ASN A  58      -4.641 -11.558  -5.055  1.00  0.430          C  
ATOM    954  OD1 ASN A  58      -3.964 -12.593  -5.065  1.00  0.430          O  
ATOM    955  ND2 ASN A  58      -5.942 -11.580  -4.961  1.00  0.430          N  
ATOM    956  H   ASN A  58      -2.925 -10.329  -2.874  1.00  0.360          H  
ATOM    957  HA  ASN A  58      -2.073 -11.015  -5.529  1.00  0.370          H  
ATOM    958 1HB  ASN A  58      -4.477  -9.527  -4.457  1.00  0.520          H  
ATOM    959 2HB  ASN A  58      -4.241  -9.797  -6.180  1.00  0.520          H  
ATOM    960 1HD2 ASN A  58      -6.423 -12.456  -4.899  1.00  0.520          H  
ATOM    961 2HD2 ASN A  58      -6.461 -10.725  -4.966  1.00  0.520          H  
ATOM    962  N   ALA A  59      -2.064  -7.785  -4.818  1.00  0.260          N  
ATOM    963  CA  ALA A  59      -1.496  -6.546  -5.326  1.00  0.280          C  
ATOM    964  C   ALA A  59       0.018  -6.661  -5.411  1.00  0.300          C  
ATOM    965  O   ALA A  59       0.627  -6.346  -6.437  1.00  0.360          O  
ATOM    966  CB  ALA A  59      -1.883  -5.390  -4.416  1.00  0.380          C  
ATOM    967  H   ALA A  59      -2.597  -7.796  -3.943  1.00  0.310          H  
ATOM    968  HA  ALA A  59      -1.883  -6.372  -6.328  1.00  0.340          H  
ATOM    969 1HB  ALA A  59      -1.462  -4.461  -4.796  1.00  0.460          H  
ATOM    970 2HB  ALA A  59      -2.968  -5.308  -4.369  1.00  0.460          H  
ATOM    971 3HB  ALA A  59      -1.500  -5.591  -3.424  1.00  0.460          H  
ATOM    972  N   ALA A  60       0.609  -7.189  -4.347  1.00  0.270          N  
ATOM    973  CA  ALA A  60       2.032  -7.345  -4.198  1.00  0.350          C  
ATOM    974  C   ALA A  60       2.638  -8.308  -5.230  1.00  0.350          C  
ATOM    975  O   ALA A  60       3.813  -8.194  -5.577  1.00  0.380          O  
ATOM    976  CB  ALA A  60       2.324  -7.755  -2.789  1.00  0.460          C  
ATOM    977  H   ALA A  60       0.040  -7.452  -3.545  1.00  0.320          H  
ATOM    978  HA  ALA A  60       2.478  -6.368  -4.337  1.00  0.420          H  
ATOM    979 1HB  ALA A  60       3.360  -7.755  -2.681  1.00  0.550          H  
ATOM    980 2HB  ALA A  60       1.895  -7.029  -2.107  1.00  0.550          H  
ATOM    981 3HB  ALA A  60       1.899  -8.733  -2.585  1.00  0.550          H  
ATOM    982  N   SER A  61       1.849  -9.259  -5.751  1.00  0.340          N  
ATOM    983  CA  SER A  61       2.329 -10.211  -6.751  1.00  0.370          C  
ATOM    984  C   SER A  61       2.695  -9.503  -8.054  1.00  0.430          C  
ATOM    985  O   SER A  61       3.371 -10.076  -8.912  1.00  0.470          O  
ATOM    986  CB  SER A  61       1.283 -11.262  -7.080  1.00  0.510          C  
ATOM    987  OG  SER A  61       0.240 -10.728  -7.864  1.00  0.510          O  
ATOM    988  H   SER A  61       0.900  -9.399  -5.396  1.00  0.410          H  
ATOM    989  HA  SER A  61       3.220 -10.702  -6.360  1.00  0.440          H  
ATOM    990 1HB  SER A  61       1.756 -12.082  -7.615  1.00  0.610          H  
ATOM    991 2HB  SER A  61       0.873 -11.669  -6.159  1.00  0.610          H  
ATOM    992  HG  SER A  61      -0.288 -10.140  -7.291  1.00  0.610          H  
ATOM    993  N   GLY A  62       2.240  -8.254  -8.226  1.00  0.440          N  
ATOM    994  CA  GLY A  62       2.526  -7.484  -9.424  1.00  0.510          C  
ATOM    995  C   GLY A  62       3.852  -6.726  -9.317  1.00  0.540          C  
ATOM    996  O   GLY A  62       4.221  -5.981 -10.229  1.00  0.610          O  
ATOM    997  H   GLY A  62       1.685  -7.799  -7.493  1.00  0.530          H  
ATOM    998 1HA  GLY A  62       2.551  -8.152 -10.284  1.00  0.610          H  
ATOM    999 2HA  GLY A  62       1.715  -6.777  -9.588  1.00  0.610          H  
ATOM   1000  N   TYR A  63       4.565  -6.911  -8.204  1.00  0.500          N  
ATOM   1001  CA  TYR A  63       5.813  -6.219  -7.935  1.00  0.560          C  
ATOM   1002  C   TYR A  63       7.032  -7.127  -8.097  1.00  0.520          C  
ATOM   1003  O   TYR A  63       7.009  -8.337  -7.851  1.00  0.440          O  
ATOM   1004  CB  TYR A  63       5.763  -5.627  -6.515  1.00  0.760          C  
ATOM   1005  CG  TYR A  63       4.781  -4.466  -6.349  1.00  0.760          C  
ATOM   1006  CD1 TYR A  63       3.416  -4.696  -6.335  1.00  0.760          C  
ATOM   1007  CD2 TYR A  63       5.255  -3.177  -6.170  1.00  0.760          C  
ATOM   1008  CE1 TYR A  63       2.530  -3.663  -6.174  1.00  0.760          C  
ATOM   1009  CE2 TYR A  63       4.362  -2.132  -5.998  1.00  0.760          C  
ATOM   1010  CZ  TYR A  63       3.001  -2.380  -6.012  1.00  0.760          C  
ATOM   1011  OH  TYR A  63       2.107  -1.352  -5.851  1.00  0.760          O  
ATOM   1012  H   TYR A  63       4.212  -7.541  -7.481  1.00  0.600          H  
ATOM   1013  HA  TYR A  63       5.913  -5.402  -8.648  1.00  0.670          H  
ATOM   1014 1HB  TYR A  63       5.493  -6.403  -5.804  1.00  0.910          H  
ATOM   1015 2HB  TYR A  63       6.752  -5.269  -6.241  1.00  0.910          H  
ATOM   1016  HD1 TYR A  63       3.036  -5.696  -6.463  1.00  0.910          H  
ATOM   1017  HD2 TYR A  63       6.327  -2.984  -6.162  1.00  0.910          H  
ATOM   1018  HE1 TYR A  63       1.460  -3.864  -6.176  1.00  0.910          H  
ATOM   1019  HE2 TYR A  63       4.732  -1.116  -5.858  1.00  0.910          H  
ATOM   1020  HH  TYR A  63       2.589  -0.564  -5.573  1.00  0.910          H  
ATOM   1021  N   LYS A  64       8.144  -6.529  -8.488  1.00  0.610          N  
ATOM   1022  CA  LYS A  64       9.387  -7.273  -8.641  1.00  0.590          C  
ATOM   1023  C   LYS A  64      10.047  -7.449  -7.285  1.00  0.530          C  
ATOM   1024  O   LYS A  64      10.857  -6.628  -6.861  1.00  0.600          O  
ATOM   1025  CB  LYS A  64      10.291  -6.526  -9.613  1.00  0.830          C  
ATOM   1026  CG  LYS A  64      11.604  -7.199  -9.959  1.00  0.830          C  
ATOM   1027  CD  LYS A  64      12.283  -6.481 -11.145  1.00  0.830          C  
ATOM   1028  CE  LYS A  64      12.778  -5.059 -10.794  1.00  0.830          C  
ATOM   1029  NZ  LYS A  64      13.449  -4.394 -11.956  1.00  0.830          N  
ATOM   1030  H   LYS A  64       8.126  -5.539  -8.685  1.00  0.730          H  
ATOM   1031  HA  LYS A  64       9.162  -8.263  -9.042  1.00  0.710          H  
ATOM   1032 1HB  LYS A  64       9.750  -6.350 -10.542  1.00  1.000          H  
ATOM   1033 2HB  LYS A  64      10.515  -5.558  -9.177  1.00  1.000          H  
ATOM   1034 1HG  LYS A  64      12.257  -7.188  -9.108  1.00  1.000          H  
ATOM   1035 2HG  LYS A  64      11.420  -8.240 -10.229  1.00  1.000          H  
ATOM   1036 1HD  LYS A  64      13.146  -7.073 -11.462  1.00  1.000          H  
ATOM   1037 2HD  LYS A  64      11.592  -6.415 -11.984  1.00  1.000          H  
ATOM   1038 1HE  LYS A  64      11.942  -4.443 -10.495  1.00  1.000          H  
ATOM   1039 2HE  LYS A  64      13.488  -5.122  -9.972  1.00  1.000          H  
ATOM   1040 1HZ  LYS A  64      13.761  -3.477 -11.692  1.00  1.000          H  
ATOM   1041 2HZ  LYS A  64      14.265  -4.949 -12.259  1.00  1.000          H  
ATOM   1042 3HZ  LYS A  64      12.804  -4.320 -12.724  1.00  1.000          H  
ATOM   1043  N   ILE A  65       9.661  -8.519  -6.613  1.00  0.490          N  
ATOM   1044  CA  ILE A  65      10.071  -8.816  -5.240  1.00  0.530          C  
ATOM   1045  C   ILE A  65      10.751 -10.164  -5.075  1.00  0.530          C  
ATOM   1046  O   ILE A  65      10.805 -10.952  -6.018  1.00  1.020          O  
ATOM   1047  CB  ILE A  65       8.851  -8.719  -4.300  1.00  0.730          C  
ATOM   1048  CG1 ILE A  65       7.667  -9.658  -4.770  1.00  0.730          C  
ATOM   1049  CG2 ILE A  65       8.382  -7.281  -4.243  1.00  0.730          C  
ATOM   1050  CD1 ILE A  65       7.748 -11.133  -4.337  1.00  0.730          C  
ATOM   1051  H   ILE A  65       8.976  -9.116  -7.083  1.00  0.590          H  
ATOM   1052  HA  ILE A  65      10.787  -8.056  -4.929  1.00  0.640          H  
ATOM   1053  HB  ILE A  65       9.137  -9.031  -3.296  1.00  0.870          H  
ATOM   1054 1HG1 ILE A  65       6.754  -9.226  -4.381  1.00  0.870          H  
ATOM   1055 2HG1 ILE A  65       7.595  -9.641  -5.843  1.00  0.870          H  
ATOM   1056 1HG2 ILE A  65       7.537  -7.200  -3.572  1.00  0.870          H  
ATOM   1057 2HG2 ILE A  65       9.193  -6.649  -3.889  1.00  0.870          H  
ATOM   1058 3HG2 ILE A  65       8.086  -6.963  -5.229  1.00  0.870          H  
ATOM   1059 1HD1 ILE A  65       6.861 -11.649  -4.698  1.00  0.870          H  
ATOM   1060 2HD1 ILE A  65       8.605 -11.617  -4.752  1.00  0.870          H  
ATOM   1061 3HD1 ILE A  65       7.795 -11.203  -3.255  1.00  0.870          H  
ATOM   1062  N   GLU A  66      11.280 -10.403  -3.876  1.00  0.700          N  
ATOM   1063  CA  GLU A  66      11.927 -11.650  -3.456  1.00  0.600          C  
ATOM   1064  C   GLU A  66      12.618 -12.437  -4.551  1.00  0.580          C  
ATOM   1065  O   GLU A  66      13.658 -12.010  -5.050  1.00  0.470          O  
ATOM   1066  CB  GLU A  66      10.933 -12.544  -2.728  1.00  0.880          C  
ATOM   1067  CG  GLU A  66      10.537 -12.033  -1.395  1.00  0.880          C  
ATOM   1068  CD  GLU A  66      11.656 -12.175  -0.359  1.00  0.880          C  
ATOM   1069  OE1 GLU A  66      12.468 -13.059  -0.489  1.00  0.880          O  
ATOM   1070  OE2 GLU A  66      11.684 -11.418   0.575  1.00  0.880          O  
ATOM   1071  H   GLU A  66      11.218  -9.647  -3.190  1.00  0.840          H  
ATOM   1072  HA  GLU A  66      12.688 -11.390  -2.730  1.00  0.720          H  
ATOM   1073 1HB  GLU A  66      10.039 -12.678  -3.317  1.00  1.060          H  
ATOM   1074 2HB  GLU A  66      11.371 -13.526  -2.559  1.00  1.060          H  
ATOM   1075 1HG  GLU A  66      10.290 -10.979  -1.497  1.00  1.060          H  
ATOM   1076 2HG  GLU A  66       9.645 -12.559  -1.070  1.00  1.060          H  
ATOM   1077  N   GLY A  67      12.063 -13.598  -4.913  1.00  0.720          N  
ATOM   1078  CA  GLY A  67      12.676 -14.496  -5.887  1.00  0.710          C  
ATOM   1079  C   GLY A  67      13.011 -13.832  -7.212  1.00  0.590          C  
ATOM   1080  O   GLY A  67      14.164 -13.883  -7.658  1.00  0.510          O  
ATOM   1081  H   GLY A  67      11.191 -13.872  -4.486  1.00  0.860          H  
ATOM   1082 1HA  GLY A  67      13.585 -14.916  -5.457  1.00  0.850          H  
ATOM   1083 2HA  GLY A  67      12.002 -15.333  -6.068  1.00  0.850          H  
ATOM   1084  N   ASP A  68      12.014 -13.222  -7.856  1.00  0.640          N  
ATOM   1085  CA  ASP A  68      12.251 -12.583  -9.144  1.00  0.570          C  
ATOM   1086  C   ASP A  68      13.258 -11.460  -9.034  1.00  0.470          C  
ATOM   1087  O   ASP A  68      14.087 -11.261  -9.932  1.00  0.410          O  
ATOM   1088  CB  ASP A  68      10.957 -12.019  -9.724  1.00  0.830          C  
ATOM   1089  CG  ASP A  68       9.960 -13.083 -10.241  1.00  0.830          C  
ATOM   1090  OD1 ASP A  68      10.305 -14.255 -10.395  1.00  0.830          O  
ATOM   1091  OD2 ASP A  68       8.851 -12.697 -10.491  1.00  0.830          O  
ATOM   1092  H   ASP A  68      11.086 -13.218  -7.447  1.00  0.770          H  
ATOM   1093  HA  ASP A  68      12.653 -13.319  -9.826  1.00  0.680          H  
ATOM   1094 1HB  ASP A  68      10.459 -11.422  -8.953  1.00  0.990          H  
ATOM   1095 2HB  ASP A  68      11.200 -11.344 -10.543  1.00  0.990          H  
ATOM   1096  N   LEU A  69      13.196 -10.715  -7.936  1.00  0.480          N  
ATOM   1097  CA  LEU A  69      14.122  -9.613  -7.771  1.00  0.410          C  
ATOM   1098  C   LEU A  69      15.549 -10.117  -7.591  1.00  0.380          C  
ATOM   1099  O   LEU A  69      16.467  -9.585  -8.218  1.00  0.340          O  
ATOM   1100  CB  LEU A  69      13.705  -8.729  -6.598  1.00  0.600          C  
ATOM   1101  CG  LEU A  69      14.590  -7.500  -6.284  1.00  0.600          C  
ATOM   1102  CD1 LEU A  69      14.669  -6.554  -7.464  1.00  0.600          C  
ATOM   1103  CD2 LEU A  69      13.988  -6.778  -5.120  1.00  0.600          C  
ATOM   1104  H   LEU A  69      12.465 -10.904  -7.240  1.00  0.580          H  
ATOM   1105  HA  LEU A  69      14.084  -9.021  -8.681  1.00  0.490          H  
ATOM   1106 1HB  LEU A  69      12.711  -8.372  -6.791  1.00  0.720          H  
ATOM   1107 2HB  LEU A  69      13.672  -9.351  -5.703  1.00  0.720          H  
ATOM   1108  HG  LEU A  69      15.579  -7.827  -6.048  1.00  0.720          H  
ATOM   1109 1HD1 LEU A  69      15.290  -5.702  -7.198  1.00  0.720          H  
ATOM   1110 2HD1 LEU A  69      15.107  -7.048  -8.330  1.00  0.720          H  
ATOM   1111 3HD1 LEU A  69      13.672  -6.205  -7.701  1.00  0.720          H  
ATOM   1112 1HD2 LEU A  69      14.601  -5.914  -4.868  1.00  0.720          H  
ATOM   1113 2HD2 LEU A  69      12.985  -6.449  -5.397  1.00  0.720          H  
ATOM   1114 3HD2 LEU A  69      13.922  -7.430  -4.270  1.00  0.720          H  
ATOM   1115  N   ARG A  70      15.758 -11.136  -6.746  1.00  0.390          N  
ATOM   1116  CA  ARG A  70      17.109 -11.646  -6.548  1.00  0.360          C  
ATOM   1117  C   ARG A  70      17.669 -12.198  -7.837  1.00  0.310          C  
ATOM   1118  O   ARG A  70      18.852 -12.009  -8.124  1.00  0.280          O  
ATOM   1119  CB  ARG A  70      17.176 -12.743  -5.502  1.00  0.520          C  
ATOM   1120  CG  ARG A  70      16.974 -12.292  -4.102  1.00  0.520          C  
ATOM   1121  CD  ARG A  70      17.203 -13.363  -3.139  1.00  0.520          C  
ATOM   1122  NE  ARG A  70      16.823 -12.941  -1.814  1.00  0.520          N  
ATOM   1123  CZ  ARG A  70      15.589 -13.082  -1.306  1.00  0.520          C  
ATOM   1124  NH1 ARG A  70      14.638 -13.632  -2.021  1.00  0.520          N  
ATOM   1125  NH2 ARG A  70      15.308 -12.669  -0.090  1.00  0.520          N  
ATOM   1126  H   ARG A  70      14.970 -11.539  -6.234  1.00  0.470          H  
ATOM   1127  HA  ARG A  70      17.741 -10.823  -6.220  1.00  0.430          H  
ATOM   1128 1HB  ARG A  70      16.401 -13.481  -5.718  1.00  0.620          H  
ATOM   1129 2HB  ARG A  70      18.138 -13.247  -5.560  1.00  0.620          H  
ATOM   1130 1HG  ARG A  70      17.674 -11.490  -3.881  1.00  0.620          H  
ATOM   1131 2HG  ARG A  70      15.959 -11.932  -3.983  1.00  0.620          H  
ATOM   1132 1HD  ARG A  70      16.643 -14.253  -3.413  1.00  0.620          H  
ATOM   1133 2HD  ARG A  70      18.266 -13.602  -3.123  1.00  0.620          H  
ATOM   1134  HE  ARG A  70      17.529 -12.507  -1.233  1.00  0.620          H  
ATOM   1135 1HH1 ARG A  70      14.814 -13.954  -2.957  1.00  0.620          H  
ATOM   1136 2HH1 ARG A  70      13.705 -13.708  -1.608  1.00  0.620          H  
ATOM   1137 1HH2 ARG A  70      16.014 -12.239   0.486  1.00  0.620          H  
ATOM   1138 2HH2 ARG A  70      14.341 -12.787   0.245  1.00  0.620          H  
ATOM   1139  N   ARG A  71      16.827 -12.882  -8.617  1.00  0.330          N  
ATOM   1140  CA  ARG A  71      17.273 -13.440  -9.875  1.00  0.290          C  
ATOM   1141  C   ARG A  71      17.738 -12.332 -10.803  1.00  0.250          C  
ATOM   1142  O   ARG A  71      18.828 -12.432 -11.369  1.00  0.230          O  
ATOM   1143  CB  ARG A  71      16.179 -14.261 -10.537  1.00  0.420          C  
ATOM   1144  CG  ARG A  71      16.595 -14.977 -11.839  1.00  0.420          C  
ATOM   1145  CD  ARG A  71      15.522 -15.894 -12.354  1.00  0.420          C  
ATOM   1146  NE  ARG A  71      14.331 -15.168 -12.827  1.00  0.420          N  
ATOM   1147  CZ  ARG A  71      13.125 -15.094 -12.194  1.00  0.420          C  
ATOM   1148  NH1 ARG A  71      12.900 -15.672 -11.036  1.00  0.420          N  
ATOM   1149  NH2 ARG A  71      12.132 -14.417 -12.732  1.00  0.420          N  
ATOM   1150  H   ARG A  71      15.865 -13.039  -8.301  1.00  0.400          H  
ATOM   1151  HA  ARG A  71      18.116 -14.100  -9.678  1.00  0.350          H  
ATOM   1152 1HB  ARG A  71      15.818 -15.010  -9.836  1.00  0.510          H  
ATOM   1153 2HB  ARG A  71      15.339 -13.605 -10.767  1.00  0.510          H  
ATOM   1154 1HG  ARG A  71      16.795 -14.231 -12.608  1.00  0.510          H  
ATOM   1155 2HG  ARG A  71      17.498 -15.561 -11.663  1.00  0.510          H  
ATOM   1156 1HD  ARG A  71      15.924 -16.460 -13.196  1.00  0.510          H  
ATOM   1157 2HD  ARG A  71      15.231 -16.587 -11.572  1.00  0.510          H  
ATOM   1158  HE  ARG A  71      14.412 -14.689 -13.715  1.00  0.510          H  
ATOM   1159 1HH1 ARG A  71      13.616 -16.198 -10.564  1.00  0.510          H  
ATOM   1160 2HH1 ARG A  71      11.967 -15.534 -10.608  1.00  0.510          H  
ATOM   1161 1HH2 ARG A  71      12.240 -13.944 -13.615  1.00  0.510          H  
ATOM   1162 2HH2 ARG A  71      11.242 -14.380 -12.208  1.00  0.510          H  
ATOM   1163  N   GLU A  72      16.929 -11.274 -10.971  1.00  0.270          N  
ATOM   1164  CA  GLU A  72      17.334 -10.184 -11.846  1.00  0.260          C  
ATOM   1165  C   GLU A  72      18.621  -9.526 -11.382  1.00  0.210          C  
ATOM   1166  O   GLU A  72      19.491  -9.230 -12.206  1.00  0.190          O  
ATOM   1167  CB  GLU A  72      16.251  -9.123 -11.981  1.00  0.370          C  
ATOM   1168  CG  GLU A  72      16.663  -7.973 -12.913  1.00  0.370          C  
ATOM   1169  CD  GLU A  72      15.584  -6.996 -13.149  1.00  0.370          C  
ATOM   1170  OE1 GLU A  72      14.584  -7.363 -13.705  1.00  0.370          O  
ATOM   1171  OE2 GLU A  72      15.732  -5.865 -12.744  1.00  0.370          O  
ATOM   1172  H   GLU A  72      16.021 -11.236 -10.490  1.00  0.320          H  
ATOM   1173  HA  GLU A  72      17.513 -10.598 -12.836  1.00  0.310          H  
ATOM   1174 1HB  GLU A  72      15.338  -9.578 -12.368  1.00  0.440          H  
ATOM   1175 2HB  GLU A  72      16.020  -8.709 -10.996  1.00  0.440          H  
ATOM   1176 1HG  GLU A  72      17.504  -7.443 -12.467  1.00  0.440          H  
ATOM   1177 2HG  GLU A  72      16.998  -8.385 -13.864  1.00  0.440          H  
ATOM   1178  N   ILE A  73      18.762  -9.311 -10.070  1.00  0.220          N  
ATOM   1179  CA  ILE A  73      19.961  -8.682  -9.551  1.00  0.200          C  
ATOM   1180  C   ILE A  73      21.166  -9.547  -9.836  1.00  0.170          C  
ATOM   1181  O   ILE A  73      22.198  -9.033 -10.279  1.00  0.150          O  
ATOM   1182  CB  ILE A  73      19.859  -8.422  -8.035  1.00  0.290          C  
ATOM   1183  CG1 ILE A  73      18.786  -7.334  -7.773  1.00  0.290          C  
ATOM   1184  CG2 ILE A  73      21.254  -8.005  -7.472  1.00  0.290          C  
ATOM   1185  CD1 ILE A  73      18.365  -7.218  -6.328  1.00  0.290          C  
ATOM   1186  H   ILE A  73      18.000  -9.561  -9.431  1.00  0.260          H  
ATOM   1187  HA  ILE A  73      20.096  -7.728 -10.056  1.00  0.240          H  
ATOM   1188  HB  ILE A  73      19.521  -9.333  -7.539  1.00  0.350          H  
ATOM   1189 1HG1 ILE A  73      19.177  -6.372  -8.096  1.00  0.350          H  
ATOM   1190 2HG1 ILE A  73      17.903  -7.559  -8.368  1.00  0.350          H  
ATOM   1191 1HG2 ILE A  73      21.192  -7.831  -6.406  1.00  0.350          H  
ATOM   1192 2HG2 ILE A  73      21.982  -8.790  -7.644  1.00  0.350          H  
ATOM   1193 3HG2 ILE A  73      21.588  -7.093  -7.968  1.00  0.350          H  
ATOM   1194 1HD1 ILE A  73      17.610  -6.441  -6.234  1.00  0.350          H  
ATOM   1195 2HD1 ILE A  73      17.949  -8.171  -6.009  1.00  0.350          H  
ATOM   1196 3HD1 ILE A  73      19.209  -6.965  -5.701  1.00  0.350          H  
ATOM   1197  N   ALA A  74      21.066 -10.849  -9.553  1.00  0.180          N  
ATOM   1198  CA  ALA A  74      22.177 -11.739  -9.795  1.00  0.160          C  
ATOM   1199  C   ALA A  74      22.559 -11.743 -11.262  1.00  0.140          C  
ATOM   1200  O   ALA A  74      23.746 -11.712 -11.584  1.00  0.140          O  
ATOM   1201  CB  ALA A  74      21.823 -13.143  -9.359  1.00  0.230          C  
ATOM   1202  H   ALA A  74      20.199 -11.225  -9.157  1.00  0.220          H  
ATOM   1203  HA  ALA A  74      23.031 -11.382  -9.220  1.00  0.190          H  
ATOM   1204 1HB  ALA A  74      22.668 -13.805  -9.526  1.00  0.280          H  
ATOM   1205 2HB  ALA A  74      21.563 -13.137  -8.301  1.00  0.280          H  
ATOM   1206 3HB  ALA A  74      20.965 -13.488  -9.940  1.00  0.280          H  
ATOM   1207  N   LEU A  75      21.565 -11.734 -12.161  1.00  0.140          N  
ATOM   1208  CA  LEU A  75      21.869 -11.716 -13.580  1.00  0.140          C  
ATOM   1209  C   LEU A  75      22.548 -10.423 -13.976  1.00  0.150          C  
ATOM   1210  O   LEU A  75      23.531 -10.452 -14.719  1.00  0.160          O  
ATOM   1211  CB  LEU A  75      20.587 -11.894 -14.395  1.00  0.200          C  
ATOM   1212  CG  LEU A  75      19.915 -13.292 -14.334  1.00  0.200          C  
ATOM   1213  CD1 LEU A  75      18.540 -13.198 -14.970  1.00  0.200          C  
ATOM   1214  CD2 LEU A  75      20.772 -14.326 -15.076  1.00  0.200          C  
ATOM   1215  H   LEU A  75      20.590 -11.793 -11.850  1.00  0.170          H  
ATOM   1216  HA  LEU A  75      22.556 -12.526 -13.792  1.00  0.170          H  
ATOM   1217 1HB  LEU A  75      19.860 -11.164 -14.039  1.00  0.240          H  
ATOM   1218 2HB  LEU A  75      20.809 -11.671 -15.441  1.00  0.240          H  
ATOM   1219  HG  LEU A  75      19.799 -13.599 -13.300  1.00  0.240          H  
ATOM   1220 1HD1 LEU A  75      18.052 -14.171 -14.924  1.00  0.240          H  
ATOM   1221 2HD1 LEU A  75      17.940 -12.469 -14.426  1.00  0.240          H  
ATOM   1222 3HD1 LEU A  75      18.638 -12.888 -16.009  1.00  0.240          H  
ATOM   1223 1HD2 LEU A  75      20.279 -15.297 -15.029  1.00  0.240          H  
ATOM   1224 2HD2 LEU A  75      20.885 -14.026 -16.120  1.00  0.240          H  
ATOM   1225 3HD2 LEU A  75      21.751 -14.409 -14.621  1.00  0.240          H  
ATOM   1226  N   ASN A  76      22.082  -9.283 -13.453  1.00  0.150          N  
ATOM   1227  CA  ASN A  76      22.712  -8.031 -13.825  1.00  0.160          C  
ATOM   1228  C   ASN A  76      24.158  -8.000 -13.370  1.00  0.150          C  
ATOM   1229  O   ASN A  76      25.034  -7.577 -14.132  1.00  0.150          O  
ATOM   1230  CB  ASN A  76      21.945  -6.851 -13.274  1.00  0.220          C  
ATOM   1231  CG  ASN A  76      20.666  -6.598 -14.023  1.00  0.220          C  
ATOM   1232  OD1 ASN A  76      20.473  -7.074 -15.150  1.00  0.220          O  
ATOM   1233  ND2 ASN A  76      19.791  -5.834 -13.434  1.00  0.220          N  
ATOM   1234  H   ASN A  76      21.246  -9.290 -12.859  1.00  0.180          H  
ATOM   1235  HA  ASN A  76      22.717  -7.959 -14.912  1.00  0.190          H  
ATOM   1236 1HB  ASN A  76      21.702  -7.045 -12.225  1.00  0.260          H  
ATOM   1237 2HB  ASN A  76      22.567  -5.958 -13.310  1.00  0.260          H  
ATOM   1238 1HD2 ASN A  76      18.931  -5.615 -13.901  1.00  0.260          H  
ATOM   1239 2HD2 ASN A  76      19.976  -5.460 -12.528  1.00  0.260          H  
ATOM   1240  N   ILE A  77      24.431  -8.510 -12.163  1.00  0.140          N  
ATOM   1241  CA  ILE A  77      25.799  -8.523 -11.680  1.00  0.130          C  
ATOM   1242  C   ILE A  77      26.639  -9.427 -12.548  1.00  0.140          C  
ATOM   1243  O   ILE A  77      27.758  -9.054 -12.908  1.00  0.150          O  
ATOM   1244  CB  ILE A  77      25.918  -8.933 -10.205  1.00  0.190          C  
ATOM   1245  CG1 ILE A  77      25.278  -7.829  -9.335  1.00  0.190          C  
ATOM   1246  CG2 ILE A  77      27.430  -9.133  -9.847  1.00  0.190          C  
ATOM   1247  CD1 ILE A  77      25.061  -8.210  -7.893  1.00  0.190          C  
ATOM   1248  H   ILE A  77      23.663  -8.839 -11.566  1.00  0.170          H  
ATOM   1249  HA  ILE A  77      26.200  -7.518 -11.763  1.00  0.160          H  
ATOM   1250  HB  ILE A  77      25.361  -9.858 -10.033  1.00  0.220          H  
ATOM   1251 1HG1 ILE A  77      25.911  -6.945  -9.371  1.00  0.220          H  
ATOM   1252 2HG1 ILE A  77      24.309  -7.572  -9.761  1.00  0.220          H  
ATOM   1253 1HG2 ILE A  77      27.539  -9.411  -8.807  1.00  0.220          H  
ATOM   1254 2HG2 ILE A  77      27.871  -9.919 -10.458  1.00  0.220          H  
ATOM   1255 3HG2 ILE A  77      27.961  -8.204 -10.030  1.00  0.220          H  
ATOM   1256 1HD1 ILE A  77      24.597  -7.375  -7.370  1.00  0.220          H  
ATOM   1257 2HD1 ILE A  77      24.405  -9.079  -7.847  1.00  0.220          H  
ATOM   1258 3HD1 ILE A  77      26.005  -8.444  -7.418  1.00  0.220          H  
ATOM   1259  N   LYS A  78      26.133 -10.628 -12.857  1.00  0.140          N  
ATOM   1260  CA  LYS A  78      26.881 -11.548 -13.689  1.00  0.170          C  
ATOM   1261  C   LYS A  78      27.208 -10.923 -15.035  1.00  0.180          C  
ATOM   1262  O   LYS A  78      28.334 -11.070 -15.513  1.00  0.210          O  
ATOM   1263  CB  LYS A  78      26.111 -12.854 -13.882  1.00  0.230          C  
ATOM   1264  CG  LYS A  78      26.055 -13.739 -12.636  1.00  0.230          C  
ATOM   1265  CD  LYS A  78      25.203 -14.984 -12.867  1.00  0.230          C  
ATOM   1266  CE  LYS A  78      25.127 -15.845 -11.609  1.00  0.230          C  
ATOM   1267  NZ  LYS A  78      24.278 -17.058 -11.808  1.00  0.230          N  
ATOM   1268  H   LYS A  78      25.213 -10.904 -12.502  1.00  0.170          H  
ATOM   1269  HA  LYS A  78      27.819 -11.774 -13.186  1.00  0.200          H  
ATOM   1270 1HB  LYS A  78      25.087 -12.622 -14.176  1.00  0.270          H  
ATOM   1271 2HB  LYS A  78      26.564 -13.425 -14.693  1.00  0.270          H  
ATOM   1272 1HG  LYS A  78      27.069 -14.053 -12.390  1.00  0.270          H  
ATOM   1273 2HG  LYS A  78      25.668 -13.177 -11.797  1.00  0.270          H  
ATOM   1274 1HD  LYS A  78      24.191 -14.676 -13.143  1.00  0.270          H  
ATOM   1275 2HD  LYS A  78      25.622 -15.572 -13.681  1.00  0.270          H  
ATOM   1276 1HE  LYS A  78      26.132 -16.158 -11.331  1.00  0.270          H  
ATOM   1277 2HE  LYS A  78      24.706 -15.249 -10.797  1.00  0.270          H  
ATOM   1278 1HZ  LYS A  78      24.255 -17.597 -10.953  1.00  0.270          H  
ATOM   1279 2HZ  LYS A  78      23.339 -16.779 -12.052  1.00  0.270          H  
ATOM   1280 3HZ  LYS A  78      24.665 -17.625 -12.550  1.00  0.270          H  
ATOM   1281  N   HIS A  79      26.263 -10.180 -15.626  1.00  0.170          N  
ATOM   1282  CA  HIS A  79      26.531  -9.561 -16.912  1.00  0.210          C  
ATOM   1283  C   HIS A  79      27.630  -8.505 -16.773  1.00  0.220          C  
ATOM   1284  O   HIS A  79      28.520  -8.434 -17.622  1.00  0.270          O  
ATOM   1285  CB  HIS A  79      25.261  -8.925 -17.500  1.00  0.280          C  
ATOM   1286  CG  HIS A  79      24.202  -9.931 -17.938  1.00  0.280          C  
ATOM   1287  ND1 HIS A  79      24.458 -10.934 -18.850  1.00  0.280          N  
ATOM   1288  CD2 HIS A  79      22.888 -10.058 -17.601  1.00  0.280          C  
ATOM   1289  CE1 HIS A  79      23.355 -11.642 -19.041  1.00  0.280          C  
ATOM   1290  NE2 HIS A  79      22.391 -11.130 -18.299  1.00  0.280          N  
ATOM   1291  H   HIS A  79      25.329 -10.122 -15.207  1.00  0.200          H  
ATOM   1292  HA  HIS A  79      26.882 -10.319 -17.612  1.00  0.250          H  
ATOM   1293 1HB  HIS A  79      24.812  -8.270 -16.750  1.00  0.330          H  
ATOM   1294 2HB  HIS A  79      25.528  -8.309 -18.356  1.00  0.330          H  
ATOM   1295  HD1 HIS A  79      25.375 -11.279 -19.102  1.00  0.330          H  
ATOM   1296  HD2 HIS A  79      22.239  -9.495 -16.928  1.00  0.330          H  
ATOM   1297  HE1 HIS A  79      23.357 -12.488 -19.728  1.00  0.330          H  
ATOM   1298  N   LEU A  80      27.610  -7.710 -15.698  1.00  0.200          N  
ATOM   1299  CA  LEU A  80      28.642  -6.691 -15.514  1.00  0.210          C  
ATOM   1300  C   LEU A  80      30.024  -7.334 -15.387  1.00  0.240          C  
ATOM   1301  O   LEU A  80      31.022  -6.824 -15.940  1.00  0.270          O  
ATOM   1302  CB  LEU A  80      28.334  -5.875 -14.249  1.00  0.290          C  
ATOM   1303  CG  LEU A  80      27.083  -4.954 -14.301  1.00  0.290          C  
ATOM   1304  CD1 LEU A  80      26.798  -4.446 -12.897  1.00  0.290          C  
ATOM   1305  CD2 LEU A  80      27.318  -3.776 -15.252  1.00  0.290          C  
ATOM   1306  H   LEU A  80      26.825  -7.777 -15.041  1.00  0.240          H  
ATOM   1307  HA  LEU A  80      28.655  -6.046 -16.384  1.00  0.250          H  
ATOM   1308 1HB  LEU A  80      28.196  -6.570 -13.422  1.00  0.350          H  
ATOM   1309 2HB  LEU A  80      29.192  -5.251 -14.026  1.00  0.350          H  
ATOM   1310  HG  LEU A  80      26.227  -5.520 -14.646  1.00  0.350          H  
ATOM   1311 1HD1 LEU A  80      25.916  -3.808 -12.911  1.00  0.350          H  
ATOM   1312 2HD1 LEU A  80      26.618  -5.285 -12.232  1.00  0.350          H  
ATOM   1313 3HD1 LEU A  80      27.632  -3.894 -12.540  1.00  0.350          H  
ATOM   1314 1HD2 LEU A  80      26.429  -3.149 -15.263  1.00  0.350          H  
ATOM   1315 2HD2 LEU A  80      28.158  -3.197 -14.911  1.00  0.350          H  
ATOM   1316 3HD2 LEU A  80      27.509  -4.133 -16.260  1.00  0.350          H  
ATOM   1317  N   THR A  81      30.094  -8.472 -14.675  1.00  0.230          N  
ATOM   1318  CA  THR A  81      31.358  -9.171 -14.512  1.00  0.270          C  
ATOM   1319  C   THR A  81      31.827  -9.802 -15.835  1.00  0.350          C  
ATOM   1320  O   THR A  81      33.026  -9.747 -16.145  1.00  0.460          O  
ATOM   1321  CB  THR A  81      31.281 -10.226 -13.374  1.00  0.360          C  
ATOM   1322  OG1 THR A  81      30.245 -11.168 -13.630  1.00  0.360          O  
ATOM   1323  CG2 THR A  81      30.996  -9.537 -12.040  1.00  0.360          C  
ATOM   1324  H   THR A  81      29.253  -8.826 -14.198  1.00  0.280          H  
ATOM   1325  HA  THR A  81      32.111  -8.447 -14.216  1.00  0.320          H  
ATOM   1326  HB  THR A  81      32.216 -10.749 -13.303  1.00  0.430          H  
ATOM   1327  HG1 THR A  81      30.437 -11.674 -14.423  1.00  0.430          H  
ATOM   1328 1HG2 THR A  81      30.952 -10.282 -11.248  1.00  0.430          H  
ATOM   1329 2HG2 THR A  81      31.776  -8.842 -11.833  1.00  0.430          H  
ATOM   1330 3HG2 THR A  81      30.058  -9.009 -12.086  1.00  0.430          H  
ATOM   1331  N   GLU A  82      30.891 -10.333 -16.653  1.00  0.320          N  
ATOM   1332  CA  GLU A  82      31.236 -10.899 -17.970  1.00  0.370          C  
ATOM   1333  C   GLU A  82      31.789  -9.824 -18.907  1.00  0.390          C  
ATOM   1334  O   GLU A  82      32.737 -10.073 -19.658  1.00  0.440          O  
ATOM   1335  CB  GLU A  82      30.020 -11.542 -18.653  1.00  0.500          C  
ATOM   1336  CG  GLU A  82      29.518 -12.852 -18.054  1.00  0.500          C  
ATOM   1337  CD  GLU A  82      28.259 -13.338 -18.741  1.00  0.500          C  
ATOM   1338  OE1 GLU A  82      27.741 -12.607 -19.558  1.00  0.500          O  
ATOM   1339  OE2 GLU A  82      27.820 -14.425 -18.452  1.00  0.500          O  
ATOM   1340  H   GLU A  82      29.925 -10.397 -16.317  1.00  0.380          H  
ATOM   1341  HA  GLU A  82      32.000 -11.659 -17.831  1.00  0.440          H  
ATOM   1342 1HB  GLU A  82      29.190 -10.837 -18.627  1.00  0.600          H  
ATOM   1343 2HB  GLU A  82      30.253 -11.724 -19.701  1.00  0.600          H  
ATOM   1344 1HG  GLU A  82      30.293 -13.606 -18.170  1.00  0.600          H  
ATOM   1345 2HG  GLU A  82      29.334 -12.728 -16.997  1.00  0.600          H  
ATOM   1346  N   ILE A  83      31.195  -8.629 -18.841  1.00  0.350          N  
ATOM   1347  CA  ILE A  83      31.606  -7.469 -19.621  1.00  0.370          C  
ATOM   1348  C   ILE A  83      32.995  -7.026 -19.202  1.00  0.390          C  
ATOM   1349  O   ILE A  83      33.836  -6.707 -20.046  1.00  0.480          O  
ATOM   1350  CB  ILE A  83      30.606  -6.302 -19.455  1.00  0.510          C  
ATOM   1351  CG1 ILE A  83      29.258  -6.683 -20.120  1.00  0.510          C  
ATOM   1352  CG2 ILE A  83      31.193  -4.996 -20.064  1.00  0.510          C  
ATOM   1353  CD1 ILE A  83      28.086  -5.781 -19.740  1.00  0.510          C  
ATOM   1354  H   ILE A  83      30.377  -8.543 -18.230  1.00  0.420          H  
ATOM   1355  HA  ILE A  83      31.638  -7.753 -20.670  1.00  0.440          H  
ATOM   1356  HB  ILE A  83      30.409  -6.148 -18.397  1.00  0.610          H  
ATOM   1357 1HG1 ILE A  83      29.384  -6.639 -21.199  1.00  0.610          H  
ATOM   1358 2HG1 ILE A  83      29.013  -7.704 -19.856  1.00  0.610          H  
ATOM   1359 1HG2 ILE A  83      30.495  -4.180 -19.937  1.00  0.610          H  
ATOM   1360 2HG2 ILE A  83      32.126  -4.727 -19.573  1.00  0.610          H  
ATOM   1361 3HG2 ILE A  83      31.384  -5.148 -21.128  1.00  0.610          H  
ATOM   1362 1HD1 ILE A  83      27.191  -6.128 -20.255  1.00  0.610          H  
ATOM   1363 2HD1 ILE A  83      27.924  -5.833 -18.666  1.00  0.610          H  
ATOM   1364 3HD1 ILE A  83      28.284  -4.756 -20.025  1.00  0.610          H  
ATOM   1365  N   GLY A  84      33.222  -6.963 -17.888  1.00  0.350          N  
ATOM   1366  CA  GLY A  84      34.492  -6.524 -17.352  1.00  0.380          C  
ATOM   1367  C   GLY A  84      34.429  -5.035 -17.084  1.00  0.340          C  
ATOM   1368  O   GLY A  84      35.441  -4.332 -17.168  1.00  0.350          O  
ATOM   1369  H   GLY A  84      32.469  -7.186 -17.237  1.00  0.420          H  
ATOM   1370 1HA  GLY A  84      34.700  -7.064 -16.427  1.00  0.460          H  
ATOM   1371 2HA  GLY A  84      35.292  -6.748 -18.055  1.00  0.460          H  
ATOM   1372  N   SER A  85      33.216  -4.545 -16.825  1.00  0.300          N  
ATOM   1373  CA  SER A  85      32.999  -3.137 -16.563  1.00  0.280          C  
ATOM   1374  C   SER A  85      33.555  -2.784 -15.205  1.00  0.270          C  
ATOM   1375  O   SER A  85      33.753  -3.668 -14.366  1.00  0.270          O  
ATOM   1376  CB  SER A  85      31.516  -2.829 -16.605  1.00  0.400          C  
ATOM   1377  OG  SER A  85      30.840  -3.453 -15.536  1.00  0.400          O  
ATOM   1378  H   SER A  85      32.427  -5.189 -16.739  1.00  0.360          H  
ATOM   1379  HA  SER A  85      33.518  -2.551 -17.323  1.00  0.340          H  
ATOM   1380 1HB  SER A  85      31.364  -1.752 -16.554  1.00  0.480          H  
ATOM   1381 2HB  SER A  85      31.101  -3.175 -17.548  1.00  0.480          H  
ATOM   1382  HG  SER A  85      29.909  -3.227 -15.660  1.00  0.480          H  
ATOM   1383  N   TRP A  86      33.758  -1.485 -14.939  1.00  0.280          N  
ATOM   1384  CA  TRP A  86      34.254  -1.088 -13.622  1.00  0.290          C  
ATOM   1385  C   TRP A  86      33.354  -1.611 -12.509  1.00  0.230          C  
ATOM   1386  O   TRP A  86      33.838  -1.985 -11.432  1.00  0.230          O  
ATOM   1387  CB  TRP A  86      34.375   0.442 -13.503  1.00  0.400          C  
ATOM   1388  CG  TRP A  86      33.055   1.225 -13.439  1.00  0.400          C  
ATOM   1389  CD1 TRP A  86      32.351   1.764 -14.475  1.00  0.400          C  
ATOM   1390  CD2 TRP A  86      32.313   1.572 -12.234  1.00  0.400          C  
ATOM   1391  NE1 TRP A  86      31.230   2.407 -13.999  1.00  0.400          N  
ATOM   1392  CE2 TRP A  86      31.199   2.297 -12.629  1.00  0.400          C  
ATOM   1393  CE3 TRP A  86      32.514   1.326 -10.892  1.00  0.400          C  
ATOM   1394  CZ2 TRP A  86      30.274   2.782 -11.706  1.00  0.400          C  
ATOM   1395  CZ3 TRP A  86      31.597   1.800  -9.959  1.00  0.400          C  
ATOM   1396  CH2 TRP A  86      30.503   2.508 -10.354  1.00  0.400          C  
ATOM   1397  H   TRP A  86      33.593  -0.792 -15.655  1.00  0.340          H  
ATOM   1398  HA  TRP A  86      35.245  -1.518 -13.486  1.00  0.350          H  
ATOM   1399 1HB  TRP A  86      34.947   0.684 -12.609  1.00  0.480          H  
ATOM   1400 2HB  TRP A  86      34.942   0.820 -14.351  1.00  0.480          H  
ATOM   1401  HD1 TRP A  86      32.632   1.702 -15.524  1.00  0.480          H  
ATOM   1402  HE1 TRP A  86      30.544   2.890 -14.563  1.00  0.480          H  
ATOM   1403  HE3 TRP A  86      33.384   0.766 -10.600  1.00  0.480          H  
ATOM   1404  HZ2 TRP A  86      29.397   3.351 -12.011  1.00  0.480          H  
ATOM   1405  HZ3 TRP A  86      31.771   1.592  -8.910  1.00  0.480          H  
ATOM   1406  HH2 TRP A  86      29.797   2.868  -9.603  1.00  0.480          H  
ATOM   1407  N   LYS A  87      32.045  -1.689 -12.779  1.00  0.210          N  
ATOM   1408  CA  LYS A  87      31.140  -2.178 -11.771  1.00  0.200          C  
ATOM   1409  C   LYS A  87      31.408  -3.644 -11.544  1.00  0.170          C  
ATOM   1410  O   LYS A  87      31.492  -4.096 -10.401  1.00  0.160          O  
ATOM   1411  CB  LYS A  87      29.689  -2.016 -12.188  1.00  0.280          C  
ATOM   1412  CG  LYS A  87      29.184  -0.615 -12.255  1.00  0.280          C  
ATOM   1413  CD  LYS A  87      27.724  -0.581 -12.653  1.00  0.280          C  
ATOM   1414  CE  LYS A  87      27.200   0.842 -12.718  1.00  0.280          C  
ATOM   1415  NZ  LYS A  87      25.766   0.888 -13.143  1.00  0.280          N  
ATOM   1416  H   LYS A  87      31.692  -1.353 -13.664  1.00  0.250          H  
ATOM   1417  HA  LYS A  87      31.327  -1.641 -10.853  1.00  0.240          H  
ATOM   1418 1HB  LYS A  87      29.547  -2.471 -13.158  1.00  0.340          H  
ATOM   1419 2HB  LYS A  87      29.068  -2.545 -11.474  1.00  0.340          H  
ATOM   1420 1HG  LYS A  87      29.318  -0.124 -11.304  1.00  0.340          H  
ATOM   1421 2HG  LYS A  87      29.755  -0.083 -13.003  1.00  0.340          H  
ATOM   1422 1HD  LYS A  87      27.601  -1.048 -13.629  1.00  0.340          H  
ATOM   1423 2HD  LYS A  87      27.137  -1.143 -11.924  1.00  0.340          H  
ATOM   1424 1HE  LYS A  87      27.294   1.302 -11.733  1.00  0.340          H  
ATOM   1425 2HE  LYS A  87      27.800   1.410 -13.430  1.00  0.340          H  
ATOM   1426 1HZ  LYS A  87      25.451   1.848 -13.176  1.00  0.340          H  
ATOM   1427 2HZ  LYS A  87      25.671   0.473 -14.060  1.00  0.340          H  
ATOM   1428 3HZ  LYS A  87      25.200   0.373 -12.482  1.00  0.340          H  
ATOM   1429  N   GLY A  88      31.572  -4.386 -12.640  1.00  0.170          N  
ATOM   1430  CA  GLY A  88      31.833  -5.814 -12.578  1.00  0.170          C  
ATOM   1431  C   GLY A  88      33.109  -6.107 -11.803  1.00  0.190          C  
ATOM   1432  O   GLY A  88      33.149  -7.034 -10.990  1.00  0.190          O  
ATOM   1433  H   GLY A  88      31.457  -3.943 -13.554  1.00  0.200          H  
ATOM   1434 1HA  GLY A  88      30.984  -6.327 -12.126  1.00  0.200          H  
ATOM   1435 2HA  GLY A  88      31.940  -6.184 -13.594  1.00  0.200          H  
ATOM   1436  N   ILE A  89      34.130  -5.284 -12.007  1.00  0.200          N  
ATOM   1437  CA  ILE A  89      35.403  -5.464 -11.329  1.00  0.220          C  
ATOM   1438  C   ILE A  89      35.226  -5.271  -9.830  1.00  0.220          C  
ATOM   1439  O   ILE A  89      35.722  -6.079  -9.036  1.00  0.220          O  
ATOM   1440  CB  ILE A  89      36.449  -4.504 -11.911  1.00  0.300          C  
ATOM   1441  CG1 ILE A  89      36.737  -4.945 -13.384  1.00  0.300          C  
ATOM   1442  CG2 ILE A  89      37.729  -4.532 -11.045  1.00  0.300          C  
ATOM   1443  CD1 ILE A  89      37.484  -3.940 -14.222  1.00  0.300          C  
ATOM   1444  H   ILE A  89      34.008  -4.552 -12.716  1.00  0.240          H  
ATOM   1445  HA  ILE A  89      35.746  -6.480 -11.502  1.00  0.260          H  
ATOM   1446  HB  ILE A  89      36.043  -3.494 -11.940  1.00  0.360          H  
ATOM   1447 1HG1 ILE A  89      37.314  -5.867 -13.361  1.00  0.360          H  
ATOM   1448 2HG1 ILE A  89      35.790  -5.144 -13.881  1.00  0.360          H  
ATOM   1449 1HG2 ILE A  89      38.469  -3.859 -11.459  1.00  0.360          H  
ATOM   1450 2HG2 ILE A  89      37.503  -4.218 -10.027  1.00  0.360          H  
ATOM   1451 3HG2 ILE A  89      38.125  -5.547 -11.030  1.00  0.360          H  
ATOM   1452 1HD1 ILE A  89      37.617  -4.346 -15.227  1.00  0.360          H  
ATOM   1453 2HD1 ILE A  89      36.904  -3.023 -14.286  1.00  0.360          H  
ATOM   1454 3HD1 ILE A  89      38.453  -3.726 -13.791  1.00  0.360          H  
ATOM   1455  N   ARG A  90      34.556  -4.195  -9.434  1.00  0.210          N  
ATOM   1456  CA  ARG A  90      34.299  -3.972  -8.026  1.00  0.220          C  
ATOM   1457  C   ARG A  90      33.428  -5.082  -7.433  1.00  0.200          C  
ATOM   1458  O   ARG A  90      33.594  -5.460  -6.267  1.00  0.220          O  
ATOM   1459  CB  ARG A  90      33.729  -2.607  -7.817  1.00  0.300          C  
ATOM   1460  CG  ARG A  90      34.723  -1.511  -7.964  1.00  0.300          C  
ATOM   1461  CD  ARG A  90      34.097  -0.222  -7.871  1.00  0.300          C  
ATOM   1462  NE  ARG A  90      35.072   0.843  -7.881  1.00  0.300          N  
ATOM   1463  CZ  ARG A  90      35.621   1.385  -6.762  1.00  0.300          C  
ATOM   1464  NH1 ARG A  90      35.207   1.031  -5.552  1.00  0.300          N  
ATOM   1465  NH2 ARG A  90      36.578   2.295  -6.866  1.00  0.300          N  
ATOM   1466  H   ARG A  90      34.207  -3.528 -10.134  1.00  0.250          H  
ATOM   1467  HA  ARG A  90      35.256  -3.993  -7.509  1.00  0.260          H  
ATOM   1468 1HB  ARG A  90      32.901  -2.435  -8.505  1.00  0.360          H  
ATOM   1469 2HB  ARG A  90      33.371  -2.535  -6.805  1.00  0.360          H  
ATOM   1470 1HG  ARG A  90      35.469  -1.583  -7.183  1.00  0.360          H  
ATOM   1471 2HG  ARG A  90      35.205  -1.589  -8.940  1.00  0.360          H  
ATOM   1472 1HD  ARG A  90      33.453  -0.119  -8.699  1.00  0.360          H  
ATOM   1473 2HD  ARG A  90      33.528  -0.161  -7.004  1.00  0.360          H  
ATOM   1474  HE  ARG A  90      35.423   1.154  -8.777  1.00  0.360          H  
ATOM   1475 1HH1 ARG A  90      34.419   0.376  -5.416  1.00  0.360          H  
ATOM   1476 2HH1 ARG A  90      35.634   1.460  -4.743  1.00  0.360          H  
ATOM   1477 1HH2 ARG A  90      36.910   2.589  -7.775  1.00  0.360          H  
ATOM   1478 2HH2 ARG A  90      36.968   2.699  -6.022  1.00  0.360          H  
ATOM   1479  N   HIS A  91      32.488  -5.633  -8.210  1.00  0.180          N  
ATOM   1480  CA  HIS A  91      31.690  -6.722  -7.664  1.00  0.170          C  
ATOM   1481  C   HIS A  91      32.582  -7.951  -7.430  1.00  0.170          C  
ATOM   1482  O   HIS A  91      32.532  -8.559  -6.360  1.00  0.190          O  
ATOM   1483  CB  HIS A  91      30.512  -7.093  -8.590  1.00  0.240          C  
ATOM   1484  CG  HIS A  91      29.344  -6.115  -8.575  1.00  0.240          C  
ATOM   1485  ND1 HIS A  91      28.561  -5.926  -7.459  1.00  0.240          N  
ATOM   1486  CD2 HIS A  91      28.827  -5.305  -9.536  1.00  0.240          C  
ATOM   1487  CE1 HIS A  91      27.622  -5.037  -7.727  1.00  0.240          C  
ATOM   1488  NE2 HIS A  91      27.759  -4.633  -8.975  1.00  0.240          N  
ATOM   1489  H   HIS A  91      32.303  -5.251  -9.144  1.00  0.220          H  
ATOM   1490  HA  HIS A  91      31.276  -6.420  -6.704  1.00  0.200          H  
ATOM   1491 1HB  HIS A  91      30.873  -7.161  -9.616  1.00  0.290          H  
ATOM   1492 2HB  HIS A  91      30.134  -8.076  -8.318  1.00  0.290          H  
ATOM   1493  HD1 HIS A  91      28.788  -6.224  -6.531  1.00  0.290          H  
ATOM   1494  HD2 HIS A  91      29.099  -5.121 -10.572  1.00  0.290          H  
ATOM   1495  HE1 HIS A  91      26.902  -4.750  -6.962  1.00  0.290          H  
ATOM   1496  N   ARG A  92      33.473  -8.267  -8.383  1.00  0.170          N  
ATOM   1497  CA  ARG A  92      34.381  -9.417  -8.260  1.00  0.200          C  
ATOM   1498  C   ARG A  92      35.282  -9.302  -7.033  1.00  0.240          C  
ATOM   1499  O   ARG A  92      35.572 -10.291  -6.358  1.00  0.260          O  
ATOM   1500  CB  ARG A  92      35.290  -9.543  -9.482  1.00  0.270          C  
ATOM   1501  CG  ARG A  92      34.655 -10.016 -10.788  1.00  0.270          C  
ATOM   1502  CD  ARG A  92      35.674 -10.032 -11.887  1.00  0.270          C  
ATOM   1503  NE  ARG A  92      35.115 -10.375 -13.195  1.00  0.270          N  
ATOM   1504  CZ  ARG A  92      34.927 -11.630 -13.678  1.00  0.270          C  
ATOM   1505  NH1 ARG A  92      35.241 -12.692 -12.958  1.00  0.270          N  
ATOM   1506  NH2 ARG A  92      34.428 -11.781 -14.892  1.00  0.270          N  
ATOM   1507  H   ARG A  92      33.474  -7.722  -9.249  1.00  0.200          H  
ATOM   1508  HA  ARG A  92      33.779 -10.320  -8.171  1.00  0.240          H  
ATOM   1509 1HB  ARG A  92      35.736  -8.572  -9.685  1.00  0.320          H  
ATOM   1510 2HB  ARG A  92      36.105 -10.225  -9.249  1.00  0.320          H  
ATOM   1511 1HG  ARG A  92      34.251 -11.019 -10.660  1.00  0.320          H  
ATOM   1512 2HG  ARG A  92      33.870  -9.350 -11.070  1.00  0.320          H  
ATOM   1513 1HD  ARG A  92      36.106  -9.033 -11.965  1.00  0.320          H  
ATOM   1514 2HD  ARG A  92      36.465 -10.738 -11.648  1.00  0.320          H  
ATOM   1515  HE  ARG A  92      34.867  -9.599 -13.806  1.00  0.320          H  
ATOM   1516 1HH1 ARG A  92      35.626 -12.586 -12.033  1.00  0.320          H  
ATOM   1517 2HH1 ARG A  92      35.098 -13.618 -13.336  1.00  0.320          H  
ATOM   1518 1HH2 ARG A  92      34.179 -10.946 -15.449  1.00  0.320          H  
ATOM   1519 2HH2 ARG A  92      34.286 -12.701 -15.275  1.00  0.320          H  
ATOM   1520  N   LYS A  93      35.708  -8.075  -6.742  1.00  0.250          N  
ATOM   1521  CA  LYS A  93      36.595  -7.769  -5.629  1.00  0.290          C  
ATOM   1522  C   LYS A  93      35.886  -7.496  -4.297  1.00  0.290          C  
ATOM   1523  O   LYS A  93      36.553  -7.166  -3.309  1.00  0.340          O  
ATOM   1524  CB  LYS A  93      37.471  -6.566  -5.975  1.00  0.390          C  
ATOM   1525  CG  LYS A  93      38.469  -6.783  -7.094  1.00  0.390          C  
ATOM   1526  CD  LYS A  93      39.309  -5.525  -7.303  1.00  0.390          C  
ATOM   1527  CE  LYS A  93      40.350  -5.711  -8.396  1.00  0.390          C  
ATOM   1528  NZ  LYS A  93      41.188  -4.485  -8.582  1.00  0.390          N  
ATOM   1529  H   LYS A  93      35.455  -7.323  -7.393  1.00  0.300          H  
ATOM   1530  HA  LYS A  93      37.243  -8.631  -5.479  1.00  0.350          H  
ATOM   1531 1HB  LYS A  93      36.823  -5.742  -6.281  1.00  0.470          H  
ATOM   1532 2HB  LYS A  93      38.020  -6.247  -5.092  1.00  0.470          H  
ATOM   1533 1HG  LYS A  93      39.117  -7.622  -6.847  1.00  0.470          H  
ATOM   1534 2HG  LYS A  93      37.932  -7.016  -8.014  1.00  0.470          H  
ATOM   1535 1HD  LYS A  93      38.647  -4.703  -7.584  1.00  0.470          H  
ATOM   1536 2HD  LYS A  93      39.810  -5.263  -6.373  1.00  0.470          H  
ATOM   1537 1HE  LYS A  93      40.998  -6.546  -8.136  1.00  0.470          H  
ATOM   1538 2HE  LYS A  93      39.845  -5.937  -9.331  1.00  0.470          H  
ATOM   1539 1HZ  LYS A  93      41.865  -4.648  -9.316  1.00  0.470          H  
ATOM   1540 2HZ  LYS A  93      40.606  -3.698  -8.833  1.00  0.470          H  
ATOM   1541 3HZ  LYS A  93      41.673  -4.277  -7.720  1.00  0.470          H  
ATOM   1542  N   ASN A  94      34.551  -7.618  -4.253  1.00  0.250          N  
ATOM   1543  CA  ASN A  94      33.761  -7.328  -3.055  1.00  0.250          C  
ATOM   1544  C   ASN A  94      33.976  -5.904  -2.536  1.00  0.270          C  
ATOM   1545  O   ASN A  94      34.188  -5.697  -1.336  1.00  0.310          O  
ATOM   1546  CB  ASN A  94      34.047  -8.342  -1.958  1.00  0.350          C  
ATOM   1547  CG  ASN A  94      33.656  -9.732  -2.351  1.00  0.350          C  
ATOM   1548  OD1 ASN A  94      32.563  -9.974  -2.880  1.00  0.350          O  
ATOM   1549  ND2 ASN A  94      34.541 -10.668  -2.106  1.00  0.350          N  
ATOM   1550  H   ASN A  94      34.039  -7.924  -5.088  1.00  0.300          H  
ATOM   1551  HA  ASN A  94      32.706  -7.408  -3.328  1.00  0.300          H  
ATOM   1552 1HB  ASN A  94      35.098  -8.333  -1.693  1.00  0.420          H  
ATOM   1553 2HB  ASN A  94      33.486  -8.065  -1.061  1.00  0.420          H  
ATOM   1554 1HD2 ASN A  94      34.343 -11.617  -2.350  1.00  0.420          H  
ATOM   1555 2HD2 ASN A  94      35.414 -10.431  -1.683  1.00  0.420          H  
ATOM   1556  N   LEU A  95      33.998  -4.945  -3.453  1.00  0.250          N  
ATOM   1557  CA  LEU A  95      34.143  -3.534  -3.147  1.00  0.280          C  
ATOM   1558  C   LEU A  95      32.808  -2.804  -3.296  1.00  0.280          C  
ATOM   1559  O   LEU A  95      31.871  -3.352  -3.874  1.00  0.280          O  
ATOM   1560  CB  LEU A  95      35.186  -2.904  -4.076  1.00  0.380          C  
ATOM   1561  CG  LEU A  95      36.590  -3.474  -4.011  1.00  0.380          C  
ATOM   1562  CD1 LEU A  95      37.428  -2.812  -5.090  1.00  0.380          C  
ATOM   1563  CD2 LEU A  95      37.199  -3.223  -2.633  1.00  0.380          C  
ATOM   1564  H   LEU A  95      33.867  -5.209  -4.436  1.00  0.300          H  
ATOM   1565  HA  LEU A  95      34.476  -3.467  -2.127  1.00  0.340          H  
ATOM   1566 1HB  LEU A  95      34.844  -3.062  -5.082  1.00  0.460          H  
ATOM   1567 2HB  LEU A  95      35.239  -1.835  -3.910  1.00  0.460          H  
ATOM   1568  HG  LEU A  95      36.559  -4.536  -4.192  1.00  0.460          H  
ATOM   1569 1HD1 LEU A  95      38.437  -3.219  -5.060  1.00  0.460          H  
ATOM   1570 2HD1 LEU A  95      36.994  -3.013  -6.062  1.00  0.460          H  
ATOM   1571 3HD1 LEU A  95      37.464  -1.736  -4.921  1.00  0.460          H  
ATOM   1572 1HD2 LEU A  95      38.208  -3.631  -2.615  1.00  0.460          H  
ATOM   1573 2HD2 LEU A  95      37.239  -2.153  -2.436  1.00  0.460          H  
ATOM   1574 3HD2 LEU A  95      36.613  -3.711  -1.864  1.00  0.460          H  
ATOM   1575  N   PRO A  96      32.633  -1.636  -2.657  1.00  0.330          N  
ATOM   1576  CA  PRO A  96      31.519  -0.725  -2.868  1.00  0.380          C  
ATOM   1577  C   PRO A  96      31.481  -0.381  -4.339  1.00  0.370          C  
ATOM   1578  O   PRO A  96      32.542  -0.212  -4.940  1.00  0.380          O  
ATOM   1579  CB  PRO A  96      31.905   0.475  -1.995  1.00  0.570          C  
ATOM   1580  CG  PRO A  96      32.776  -0.110  -0.904  1.00  0.570          C  
ATOM   1581  CD  PRO A  96      33.548  -1.230  -1.570  1.00  0.570          C  
ATOM   1582  HA  PRO A  96      30.572  -1.178  -2.551  1.00  0.460          H  
ATOM   1583 1HB  PRO A  96      32.427   1.235  -2.598  1.00  0.680          H  
ATOM   1584 2HB  PRO A  96      30.999   0.953  -1.597  1.00  0.680          H  
ATOM   1585 1HG  PRO A  96      33.431   0.676  -0.486  1.00  0.680          H  
ATOM   1586 2HG  PRO A  96      32.151  -0.463  -0.067  1.00  0.680          H  
ATOM   1587 1HD  PRO A  96      34.491  -0.903  -1.966  1.00  0.680          H  
ATOM   1588 2HD  PRO A  96      33.662  -2.019  -0.819  1.00  0.680          H  
ATOM   1589  N   VAL A  97      30.284  -0.248  -4.924  1.00  0.410          N  
ATOM   1590  CA  VAL A  97      30.207   0.044  -6.350  1.00  0.400          C  
ATOM   1591  C   VAL A  97      29.273   1.226  -6.605  1.00  0.650          C  
ATOM   1592  O   VAL A  97      28.295   1.119  -7.354  1.00  1.460          O  
ATOM   1593  CB  VAL A  97      29.634  -1.199  -7.093  1.00  0.560          C  
ATOM   1594  CG1 VAL A  97      29.847  -1.069  -8.576  1.00  0.560          C  
ATOM   1595  CG2 VAL A  97      30.252  -2.475  -6.567  1.00  0.560          C  
ATOM   1596  H   VAL A  97      29.438  -0.366  -4.383  1.00  0.490          H  
ATOM   1597  HA  VAL A  97      31.197   0.282  -6.727  1.00  0.480          H  
ATOM   1598  HB  VAL A  97      28.560  -1.243  -6.935  1.00  0.680          H  
ATOM   1599 1HG1 VAL A  97      29.421  -1.944  -9.068  1.00  0.680          H  
ATOM   1600 2HG1 VAL A  97      29.384  -0.185  -8.971  1.00  0.680          H  
ATOM   1601 3HG1 VAL A  97      30.909  -1.028  -8.760  1.00  0.680          H  
ATOM   1602 1HG2 VAL A  97      29.838  -3.321  -7.093  1.00  0.680          H  
ATOM   1603 2HG2 VAL A  97      31.274  -2.450  -6.712  1.00  0.680          H  
ATOM   1604 3HG2 VAL A  97      30.051  -2.591  -5.508  1.00  0.680          H  
ATOM   1605  N   ARG A  98      29.620   2.364  -6.021  1.00  0.560          N  
ATOM   1606  CA  ARG A  98      28.865   3.598  -6.192  1.00  0.720          C  
ATOM   1607  C   ARG A  98      29.755   4.839  -6.282  1.00  0.970          C  
ATOM   1608  O   ARG A  98      29.283   5.940  -6.010  1.00  1.690          O  
ATOM   1609  CB  ARG A  98      27.886   3.803  -5.034  1.00  0.940          C  
ATOM   1610  CG  ARG A  98      26.731   2.798  -4.879  1.00  0.940          C  
ATOM   1611  CD  ARG A  98      25.729   2.896  -5.979  1.00  0.940          C  
ATOM   1612  NE  ARG A  98      24.608   1.979  -5.776  1.00  0.940          N  
ATOM   1613  CZ  ARG A  98      24.553   0.687  -6.184  1.00  0.940          C  
ATOM   1614  NH1 ARG A  98      25.565   0.121  -6.821  1.00  0.940          N  
ATOM   1615  NH2 ARG A  98      23.457  -0.020  -5.936  1.00  0.940          N  
ATOM   1616  H   ARG A  98      30.415   2.345  -5.400  1.00  0.670          H  
ATOM   1617  HA  ARG A  98      28.307   3.528  -7.126  1.00  0.860          H  
ATOM   1618 1HB  ARG A  98      28.435   3.756  -4.113  1.00  1.130          H  
ATOM   1619 2HB  ARG A  98      27.443   4.794  -5.096  1.00  1.130          H  
ATOM   1620 1HG  ARG A  98      27.119   1.787  -4.852  1.00  1.130          H  
ATOM   1621 2HG  ARG A  98      26.217   3.002  -3.942  1.00  1.130          H  
ATOM   1622 1HD  ARG A  98      25.334   3.911  -6.007  1.00  1.130          H  
ATOM   1623 2HD  ARG A  98      26.186   2.668  -6.935  1.00  1.130          H  
ATOM   1624  HE  ARG A  98      23.799   2.348  -5.295  1.00  1.130          H  
ATOM   1625 1HH1 ARG A  98      26.437   0.643  -7.021  1.00  1.130          H  
ATOM   1626 2HH1 ARG A  98      25.500  -0.841  -7.118  1.00  1.130          H  
ATOM   1627 1HH2 ARG A  98      22.680   0.406  -5.450  1.00  1.130          H  
ATOM   1628 2HH2 ARG A  98      23.396  -0.983  -6.233  1.00  1.130          H  
ATOM   1629  N   GLY A  99      31.041   4.678  -6.606  1.00  0.800          N  
ATOM   1630  CA  GLY A  99      31.951   5.827  -6.658  1.00  1.090          C  
ATOM   1631  C   GLY A  99      32.430   6.258  -5.266  1.00  1.170          C  
ATOM   1632  O   GLY A  99      32.943   7.363  -5.087  1.00  1.510          O  
ATOM   1633  H   GLY A  99      31.399   3.768  -6.852  1.00  0.960          H  
ATOM   1634 1HA  GLY A  99      32.813   5.574  -7.275  1.00  1.310          H  
ATOM   1635 2HA  GLY A  99      31.450   6.664  -7.144  1.00  1.310          H  
ATOM   1636  N   GLN A 100      32.237   5.385  -4.287  1.00  0.970          N  
ATOM   1637  CA  GLN A 100      32.583   5.618  -2.897  1.00  1.100          C  
ATOM   1638  C   GLN A 100      34.038   5.291  -2.645  1.00  1.080          C  
ATOM   1639  O   GLN A 100      34.614   4.455  -3.344  1.00  0.960          O  
ATOM   1640  CB  GLN A 100      31.681   4.759  -2.022  1.00  1.490          C  
ATOM   1641  CG  GLN A 100      30.220   5.162  -2.089  1.00  1.490          C  
ATOM   1642  CD  GLN A 100      29.331   4.163  -1.404  1.00  1.490          C  
ATOM   1643  OE1 GLN A 100      29.466   2.970  -1.696  1.00  1.490          O  
ATOM   1644  NE2 GLN A 100      28.446   4.614  -0.526  1.00  1.490          N  
ATOM   1645  H   GLN A 100      31.838   4.498  -4.530  1.00  1.160          H  
ATOM   1646  HA  GLN A 100      32.420   6.670  -2.665  1.00  1.320          H  
ATOM   1647 1HB  GLN A 100      31.761   3.720  -2.334  1.00  1.790          H  
ATOM   1648 2HB  GLN A 100      32.014   4.815  -0.984  1.00  1.790          H  
ATOM   1649 1HG  GLN A 100      30.103   6.120  -1.587  1.00  1.790          H  
ATOM   1650 2HG  GLN A 100      29.920   5.257  -3.129  1.00  1.790          H  
ATOM   1651 1HE2 GLN A 100      27.835   3.976  -0.054  1.00  1.790          H  
ATOM   1652 2HE2 GLN A 100      28.382   5.593  -0.333  1.00  1.790          H  
ATOM   1653  N   ARG A 101      34.617   5.937  -1.640  1.00  1.290          N  
ATOM   1654  CA  ARG A 101      35.990   5.661  -1.263  1.00  1.330          C  
ATOM   1655  C   ARG A 101      36.077   4.319  -0.565  1.00  1.140          C  
ATOM   1656  O   ARG A 101      35.198   3.970   0.221  1.00  1.140          O  
ATOM   1657  CB  ARG A 101      36.537   6.742  -0.340  1.00  1.850          C  
ATOM   1658  CG  ARG A 101      36.710   8.121  -0.972  1.00  1.850          C  
ATOM   1659  CD  ARG A 101      37.262   9.115   0.005  1.00  1.850          C  
ATOM   1660  NE  ARG A 101      36.330   9.401   1.102  1.00  1.850          N  
ATOM   1661  CZ  ARG A 101      36.629  10.112   2.216  1.00  1.850          C  
ATOM   1662  NH1 ARG A 101      37.837  10.612   2.389  1.00  1.850          N  
ATOM   1663  NH2 ARG A 101      35.697  10.310   3.137  1.00  1.850          N  
ATOM   1664  H   ARG A 101      34.082   6.618  -1.125  1.00  1.550          H  
ATOM   1665  HA  ARG A 101      36.599   5.627  -2.167  1.00  1.600          H  
ATOM   1666 1HB  ARG A 101      35.879   6.846   0.519  1.00  2.220          H  
ATOM   1667 2HB  ARG A 101      37.511   6.434   0.038  1.00  2.220          H  
ATOM   1668 1HG  ARG A 101      37.399   8.049  -1.813  1.00  2.220          H  
ATOM   1669 2HG  ARG A 101      35.746   8.485  -1.325  1.00  2.220          H  
ATOM   1670 1HD  ARG A 101      38.183   8.716   0.431  1.00  2.220          H  
ATOM   1671 2HD  ARG A 101      37.474  10.048  -0.517  1.00  2.220          H  
ATOM   1672  HE  ARG A 101      35.388   9.045   1.018  1.00  2.220          H  
ATOM   1673 1HH1 ARG A 101      38.551  10.470   1.693  1.00  2.220          H  
ATOM   1674 2HH1 ARG A 101      38.051  11.144   3.221  1.00  2.220          H  
ATOM   1675 1HH2 ARG A 101      34.769   9.931   3.007  1.00  2.220          H  
ATOM   1676 2HH2 ARG A 101      35.910  10.841   3.969  1.00  2.220          H  
ATOM   1677  N   THR A 102      37.163   3.590  -0.819  1.00  1.070          N  
ATOM   1678  CA  THR A 102      37.421   2.305  -0.174  1.00  0.930          C  
ATOM   1679  C   THR A 102      38.626   2.399   0.747  1.00  1.070          C  
ATOM   1680  O   THR A 102      39.101   1.399   1.282  1.00  1.020          O  
ATOM   1681  CB  THR A 102      37.685   1.210  -1.218  1.00  1.360          C  
ATOM   1682  OG1 THR A 102      38.851   1.546  -1.987  1.00  1.360          O  
ATOM   1683  CG2 THR A 102      36.497   1.133  -2.141  1.00  1.360          C  
ATOM   1684  H   THR A 102      37.825   3.912  -1.512  1.00  1.280          H  
ATOM   1685  HA  THR A 102      36.551   2.027   0.422  1.00  1.120          H  
ATOM   1686  HB  THR A 102      37.832   0.249  -0.722  1.00  1.630          H  
ATOM   1687  HG1 THR A 102      39.643   1.360  -1.461  1.00  1.630          H  
ATOM   1688 1HG2 THR A 102      36.659   0.357  -2.887  1.00  1.630          H  
ATOM   1689 2HG2 THR A 102      35.631   0.908  -1.552  1.00  1.630          H  
ATOM   1690 3HG2 THR A 102      36.346   2.087  -2.641  1.00  1.630          H  
ATOM   1691  N   ARG A 103      39.146   3.617   0.889  1.00  1.280          N  
ATOM   1692  CA  ARG A 103      40.335   3.906   1.690  1.00  1.460          C  
ATOM   1693  C   ARG A 103      40.068   3.928   3.191  1.00  1.510          C  
ATOM   1694  O   ARG A 103      41.004   3.858   3.990  1.00  1.620          O  
ATOM   1695  CB  ARG A 103      40.932   5.245   1.284  1.00  1.970          C  
ATOM   1696  CG  ARG A 103      41.552   5.274  -0.107  1.00  1.970          C  
ATOM   1697  CD  ARG A 103      42.094   6.616  -0.446  1.00  1.970          C  
ATOM   1698  NE  ARG A 103      42.685   6.637  -1.782  1.00  1.970          N  
ATOM   1699  CZ  ARG A 103      43.182   7.733  -2.401  1.00  1.970          C  
ATOM   1700  NH1 ARG A 103      43.165   8.908  -1.802  1.00  1.970          N  
ATOM   1701  NH2 ARG A 103      43.691   7.620  -3.618  1.00  1.970          N  
ATOM   1702  H   ARG A 103      38.675   4.370   0.414  1.00  1.540          H  
ATOM   1703  HA  ARG A 103      41.073   3.129   1.489  1.00  1.750          H  
ATOM   1704 1HB  ARG A 103      40.159   6.012   1.324  1.00  2.370          H  
ATOM   1705 2HB  ARG A 103      41.706   5.526   1.999  1.00  2.370          H  
ATOM   1706 1HG  ARG A 103      42.369   4.555  -0.152  1.00  2.370          H  
ATOM   1707 2HG  ARG A 103      40.799   5.011  -0.849  1.00  2.370          H  
ATOM   1708 1HD  ARG A 103      41.286   7.347  -0.414  1.00  2.370          H  
ATOM   1709 2HD  ARG A 103      42.864   6.885   0.277  1.00  2.370          H  
ATOM   1710  HE  ARG A 103      42.725   5.760  -2.286  1.00  2.370          H  
ATOM   1711 1HH1 ARG A 103      42.781   9.001  -0.875  1.00  2.370          H  
ATOM   1712 2HH1 ARG A 103      43.538   9.721  -2.271  1.00  2.370          H  
ATOM   1713 1HH2 ARG A 103      43.706   6.720  -4.079  1.00  2.370          H  
ATOM   1714 2HH2 ARG A 103      44.065   8.431  -4.089  1.00  2.370          H  
ATOM   1715  N   THR A 104      38.797   4.072   3.566  1.00  1.460          N  
ATOM   1716  CA  THR A 104      38.399   4.154   4.959  1.00  1.530          C  
ATOM   1717  C   THR A 104      37.375   3.061   5.292  1.00  1.490          C  
ATOM   1718  O   THR A 104      37.718   1.922   5.620  1.00  2.010          O  
ATOM   1719  CB  THR A 104      37.786   5.538   5.285  1.00  2.110          C  
ATOM   1720  OG1 THR A 104      36.654   5.788   4.428  1.00  2.110          O  
ATOM   1721  CG2 THR A 104      38.827   6.623   5.034  1.00  2.110          C  
ATOM   1722  H   THR A 104      38.082   4.114   2.859  1.00  1.750          H  
ATOM   1723  HA  THR A 104      39.276   3.999   5.587  1.00  1.840          H  
ATOM   1724  HB  THR A 104      37.468   5.562   6.329  1.00  2.540          H  
ATOM   1725  HG1 THR A 104      36.203   6.593   4.726  1.00  2.540          H  
ATOM   1726 1HG2 THR A 104      38.399   7.597   5.261  1.00  2.540          H  
ATOM   1727 2HG2 THR A 104      39.692   6.446   5.672  1.00  2.540          H  
ATOM   1728 3HG2 THR A 104      39.137   6.603   3.993  1.00  2.540          H  
ATOM   1729  N   ASN A 105      36.085   3.386   5.190  1.00  1.530          N  
ATOM   1730  CA  ASN A 105      35.024   2.454   5.602  1.00  1.420          C  
ATOM   1731  C   ASN A 105      34.605   1.432   4.539  1.00  1.250          C  
ATOM   1732  O   ASN A 105      33.487   1.459   4.039  1.00  1.780          O  
ATOM   1733  CB  ASN A 105      33.795   3.216   6.076  1.00  2.030          C  
ATOM   1734  CG  ASN A 105      32.788   2.313   6.772  1.00  2.030          C  
ATOM   1735  OD1 ASN A 105      33.143   1.207   7.203  1.00  2.030          O  
ATOM   1736  ND2 ASN A 105      31.567   2.774   6.906  1.00  2.030          N  
ATOM   1737  H   ASN A 105      35.859   4.314   4.854  1.00  1.840          H  
ATOM   1738  HA  ASN A 105      35.405   1.883   6.450  1.00  1.700          H  
ATOM   1739 1HB  ASN A 105      34.099   4.004   6.765  1.00  2.440          H  
ATOM   1740 2HB  ASN A 105      33.311   3.694   5.224  1.00  2.440          H  
ATOM   1741 1HD2 ASN A 105      30.870   2.228   7.375  1.00  2.440          H  
ATOM   1742 2HD2 ASN A 105      31.333   3.677   6.546  1.00  2.440          H  
ATOM   1743  N   ALA A 106      35.504   0.523   4.200  1.00  0.900          N  
ATOM   1744  CA  ALA A 106      35.209  -0.494   3.173  1.00  0.840          C  
ATOM   1745  C   ALA A 106      34.441  -1.678   3.770  1.00  0.720          C  
ATOM   1746  O   ALA A 106      33.935  -2.547   3.044  1.00  0.640          O  
ATOM   1747  CB  ALA A 106      36.490  -0.985   2.518  1.00  1.200          C  
ATOM   1748  H   ALA A 106      36.419   0.601   4.661  1.00  1.080          H  
ATOM   1749  HA  ALA A 106      34.581  -0.031   2.411  1.00  1.010          H  
ATOM   1750 1HB  ALA A 106      36.250  -1.714   1.743  1.00  1.440          H  
ATOM   1751 2HB  ALA A 106      37.016  -0.139   2.072  1.00  1.440          H  
ATOM   1752 3HB  ALA A 106      37.125  -1.450   3.268  1.00  1.440          H  
ATOM   1753  N   ARG A 107      34.319  -1.657   5.091  1.00  0.800          N  
ATOM   1754  CA  ARG A 107      33.705  -2.678   5.930  1.00  0.830          C  
ATOM   1755  C   ARG A 107      32.258  -2.965   5.598  1.00  0.840          C  
ATOM   1756  O   ARG A 107      31.703  -3.956   6.053  1.00  0.940          O  
ATOM   1757  CB  ARG A 107      33.781  -2.278   7.388  1.00  1.150          C  
ATOM   1758  CG  ARG A 107      35.167  -2.293   7.972  1.00  1.150          C  
ATOM   1759  CD  ARG A 107      35.157  -1.941   9.413  1.00  1.150          C  
ATOM   1760  NE  ARG A 107      36.503  -1.889   9.959  1.00  1.150          N  
ATOM   1761  CZ  ARG A 107      37.218  -2.963  10.374  1.00  1.150          C  
ATOM   1762  NH1 ARG A 107      36.701  -4.180  10.294  1.00  1.150          N  
ATOM   1763  NH2 ARG A 107      38.439  -2.777  10.853  1.00  1.150          N  
ATOM   1764  H   ARG A 107      34.760  -0.876   5.553  1.00  0.960          H  
ATOM   1765  HA  ARG A 107      34.272  -3.594   5.809  1.00  1.000          H  
ATOM   1766 1HB  ARG A 107      33.371  -1.285   7.514  1.00  1.380          H  
ATOM   1767 2HB  ARG A 107      33.171  -2.960   7.979  1.00  1.380          H  
ATOM   1768 1HG  ARG A 107      35.596  -3.286   7.847  1.00  1.380          H  
ATOM   1769 2HG  ARG A 107      35.787  -1.562   7.452  1.00  1.380          H  
ATOM   1770 1HD  ARG A 107      34.706  -0.953   9.532  1.00  1.380          H  
ATOM   1771 2HD  ARG A 107      34.573  -2.666   9.976  1.00  1.380          H  
ATOM   1772  HE  ARG A 107      36.937  -0.976  10.039  1.00  1.380          H  
ATOM   1773 1HH1 ARG A 107      35.774  -4.313   9.930  1.00  1.380          H  
ATOM   1774 2HH1 ARG A 107      37.248  -5.009  10.583  1.00  1.380          H  
ATOM   1775 1HH2 ARG A 107      38.821  -1.845  10.907  1.00  1.380          H  
ATOM   1776 2HH2 ARG A 107      38.998  -3.556  11.179  1.00  1.380          H  
ATOM   1777  N   THR A 108      31.629  -2.084   4.841  1.00  0.830          N  
ATOM   1778  CA  THR A 108      30.240  -2.228   4.462  1.00  0.960          C  
ATOM   1779  C   THR A 108      30.059  -3.288   3.369  1.00  0.820          C  
ATOM   1780  O   THR A 108      28.932  -3.726   3.106  1.00  0.990          O  
ATOM   1781  CB  THR A 108      29.703  -0.884   3.959  1.00  1.290          C  
ATOM   1782  OG1 THR A 108      30.429  -0.495   2.780  1.00  1.290          O  
ATOM   1783  CG2 THR A 108      29.927   0.171   5.036  1.00  1.290          C  
ATOM   1784  H   THR A 108      32.142  -1.283   4.494  1.00  1.000          H  
ATOM   1785  HA  THR A 108      29.672  -2.540   5.338  1.00  1.150          H  
ATOM   1786  HB  THR A 108      28.643  -0.970   3.726  1.00  1.550          H  
ATOM   1787  HG1 THR A 108      29.987   0.252   2.359  1.00  1.550          H  
ATOM   1788 1HG2 THR A 108      29.558   1.134   4.684  1.00  1.550          H  
ATOM   1789 2HG2 THR A 108      29.395  -0.114   5.940  1.00  1.550          H  
ATOM   1790 3HG2 THR A 108      30.990   0.259   5.257  1.00  1.550          H  
ATOM   1791  N   ARG A 109      31.163  -3.688   2.719  1.00  0.620          N  
ATOM   1792  CA  ARG A 109      31.135  -4.733   1.688  1.00  0.560          C  
ATOM   1793  C   ARG A 109      32.009  -5.922   2.069  1.00  0.620          C  
ATOM   1794  O   ARG A 109      31.835  -7.022   1.535  1.00  0.860          O  
ATOM   1795  CB  ARG A 109      31.495  -4.196   0.328  1.00  0.810          C  
ATOM   1796  CG  ARG A 109      30.498  -3.204  -0.209  1.00  0.810          C  
ATOM   1797  CD  ARG A 109      29.189  -3.819  -0.569  1.00  0.810          C  
ATOM   1798  NE  ARG A 109      28.267  -2.837  -1.070  1.00  0.810          N  
ATOM   1799  CZ  ARG A 109      27.406  -2.107  -0.310  1.00  0.810          C  
ATOM   1800  NH1 ARG A 109      27.349  -2.241   1.018  1.00  0.810          N  
ATOM   1801  NH2 ARG A 109      26.600  -1.239  -0.909  1.00  0.810          N  
ATOM   1802  H   ARG A 109      32.053  -3.251   2.964  1.00  0.740          H  
ATOM   1803  HA  ARG A 109      30.128  -5.123   1.638  1.00  0.670          H  
ATOM   1804 1HB  ARG A 109      32.467  -3.711   0.380  1.00  0.970          H  
ATOM   1805 2HB  ARG A 109      31.579  -5.015  -0.385  1.00  0.970          H  
ATOM   1806 1HG  ARG A 109      30.337  -2.403   0.510  1.00  0.970          H  
ATOM   1807 2HG  ARG A 109      30.892  -2.813  -1.091  1.00  0.970          H  
ATOM   1808 1HD  ARG A 109      29.358  -4.556  -1.356  1.00  0.970          H  
ATOM   1809 2HD  ARG A 109      28.722  -4.303   0.272  1.00  0.970          H  
ATOM   1810  HE  ARG A 109      28.263  -2.689  -2.072  1.00  0.970          H  
ATOM   1811 1HH1 ARG A 109      27.958  -2.899   1.537  1.00  0.970          H  
ATOM   1812 2HH1 ARG A 109      26.698  -1.685   1.547  1.00  0.970          H  
ATOM   1813 1HH2 ARG A 109      26.631  -1.127  -1.913  1.00  0.970          H  
ATOM   1814 2HH2 ARG A 109      25.951  -0.690  -0.365  1.00  0.970          H  
ATOM   1815  N   LYS A 110      32.927  -5.697   3.005  1.00  0.680          N  
ATOM   1816  CA  LYS A 110      33.793  -6.740   3.566  1.00  0.880          C  
ATOM   1817  C   LYS A 110      32.962  -7.377   4.758  1.00  1.120          C  
ATOM   1818  O   LYS A 110      32.228  -6.440   4.522  1.00  1.660          O  
ATOM   1819  CB  LYS A 110      35.129  -6.129   4.052  1.00  1.150          C  
ATOM   1820  CG  LYS A 110      35.953  -5.367   2.981  1.00  1.150          C  
ATOM   1821  CD  LYS A 110      36.510  -6.293   1.887  1.00  1.150          C  
ATOM   1822  CE  LYS A 110      37.462  -5.542   0.945  1.00  1.150          C  
ATOM   1823  NZ  LYS A 110      38.096  -6.456  -0.065  1.00  1.150          N  
ATOM   1824  H   LYS A 110      33.057  -4.744   3.323  1.00  0.820          H  
ATOM   1825  HA  LYS A 110      33.972  -7.502   2.810  1.00  1.060          H  
ATOM   1826 1HB  LYS A 110      34.920  -5.445   4.850  1.00  1.380          H  
ATOM   1827 2HB  LYS A 110      35.792  -6.888   4.470  1.00  1.380          H  
ATOM   1828 1HG  LYS A 110      35.310  -4.629   2.503  1.00  1.380          H  
ATOM   1829 2HG  LYS A 110      36.774  -4.843   3.467  1.00  1.380          H  
ATOM   1830 1HD  LYS A 110      37.038  -7.133   2.339  1.00  1.380          H  
ATOM   1831 2HD  LYS A 110      35.682  -6.681   1.284  1.00  1.380          H  
ATOM   1832 1HE  LYS A 110      36.907  -4.765   0.419  1.00  1.380          H  
ATOM   1833 2HE  LYS A 110      38.246  -5.076   1.541  1.00  1.380          H  
ATOM   1834 1HZ  LYS A 110      38.735  -5.942  -0.653  1.00  1.380          H  
ATOM   1835 2HZ  LYS A 110      38.614  -7.168   0.422  1.00  1.380          H  
ATOM   1836 3HZ  LYS A 110      37.394  -6.907  -0.654  1.00  1.380          H  
ATOM   1837  N   GLY A 111      33.915  -8.266   4.719  1.00  1.250          N  
ATOM   1838  CA  GLY A 111      33.831  -9.364   5.708  1.00  1.510          C  
ATOM   1839  C   GLY A 111      34.334  -8.928   7.097  1.00  1.770          C  
ATOM   1840  O   GLY A 111      34.599  -7.745   7.317  1.00  2.560          O  
ATOM   1841  H   GLY A 111      34.630  -8.251   4.012  1.00  1.500          H  
ATOM   1842 1HA  GLY A 111      32.797  -9.703   5.778  1.00  1.810          H  
ATOM   1843 2HA  GLY A 111      34.420 -10.199   5.336  1.00  1.810          H  
ATOM   1844  N   PRO A 112      34.534  -9.853   8.054  1.00  1.690          N  
ATOM   1845  CA  PRO A 112      34.958  -9.583   9.425  1.00  2.030          C  
ATOM   1846  C   PRO A 112      36.455  -9.294   9.464  1.00  2.010          C  
ATOM   1847  O   PRO A 112      37.240 -10.066  10.012  1.00  1.940          O  
ATOM   1848  CB  PRO A 112      34.598 -10.892  10.132  1.00  3.040          C  
ATOM   1849  CG  PRO A 112      34.786 -11.953   9.061  1.00  3.040          C  
ATOM   1850  CD  PRO A 112      34.333 -11.287   7.757  1.00  3.040          C  
ATOM   1851  HA  PRO A 112      34.384  -8.736   9.828  1.00  2.440          H  
ATOM   1852 1HB  PRO A 112      35.254 -11.045  11.002  1.00  3.650          H  
ATOM   1853 2HB  PRO A 112      33.568 -10.843  10.513  1.00  3.650          H  
ATOM   1854 1HG  PRO A 112      35.844 -12.267   9.033  1.00  3.650          H  
ATOM   1855 2HG  PRO A 112      34.199 -12.851   9.310  1.00  3.650          H  
ATOM   1856 1HD  PRO A 112      34.993 -11.626   6.947  1.00  3.650          H  
ATOM   1857 2HD  PRO A 112      33.273 -11.507   7.558  1.00  3.650          H  
ATOM   1858  N   ARG A 113      36.828  -8.191   8.830  1.00  2.660          N  
ATOM   1859  CA  ARG A 113      38.213  -7.786   8.673  1.00  3.440          C  
ATOM   1860  C   ARG A 113      38.839  -7.324   9.976  1.00  3.980          C  
ATOM   1861  O   ARG A 113      38.267  -6.513  10.716  1.00  4.490          O  
ATOM   1862  CB  ARG A 113      38.313  -6.669   7.639  1.00  4.500          C  
ATOM   1863  CG  ARG A 113      39.737  -6.233   7.269  1.00  4.500          C  
ATOM   1864  CD  ARG A 113      39.737  -5.198   6.201  1.00  4.500          C  
ATOM   1865  NE  ARG A 113      41.098  -4.793   5.839  1.00  4.500          N  
ATOM   1866  CZ  ARG A 113      41.422  -3.837   4.936  1.00  4.500          C  
ATOM   1867  NH1 ARG A 113      40.481  -3.171   4.297  1.00  4.500          N  
ATOM   1868  NH2 ARG A 113      42.696  -3.569   4.695  1.00  4.500          N  
ATOM   1869  H   ARG A 113      36.087  -7.632   8.407  1.00  3.190          H  
ATOM   1870  HA  ARG A 113      38.776  -8.645   8.308  1.00  4.130          H  
ATOM   1871 1HB  ARG A 113      37.812  -6.985   6.723  1.00  5.400          H  
ATOM   1872 2HB  ARG A 113      37.786  -5.791   8.006  1.00  5.400          H  
ATOM   1873 1HG  ARG A 113      40.236  -5.807   8.142  1.00  5.400          H  
ATOM   1874 2HG  ARG A 113      40.304  -7.093   6.913  1.00  5.400          H  
ATOM   1875 1HD  ARG A 113      39.245  -5.595   5.311  1.00  5.400          H  
ATOM   1876 2HD  ARG A 113      39.198  -4.320   6.559  1.00  5.400          H  
ATOM   1877  HE  ARG A 113      41.860  -5.275   6.300  1.00  5.400          H  
ATOM   1878 1HH1 ARG A 113      39.514  -3.367   4.480  1.00  5.400          H  
ATOM   1879 2HH1 ARG A 113      40.732  -2.455   3.625  1.00  5.400          H  
ATOM   1880 1HH2 ARG A 113      43.421  -4.078   5.182  1.00  5.400          H  
ATOM   1881 2HH2 ARG A 113      42.947  -2.858   4.024  1.00  5.400          H  
ATOM   1882  N   LYS A 114      40.055  -7.800  10.221  1.00  4.260          N  
ATOM   1883  CA  LYS A 114      40.825  -7.431  11.396  1.00  5.030          C  
ATOM   1884  C   LYS A 114      42.134  -6.822  10.944  1.00  5.640          C  
ATOM   1885  O   LYS A 114      42.614  -7.133   9.851  1.00  5.860          O  
ATOM   1886  CB  LYS A 114      41.100  -8.657  12.272  1.00  6.730          C  
ATOM   1887  CG  LYS A 114      39.846  -9.414  12.759  1.00  6.730          C  
ATOM   1888  CD  LYS A 114      39.006  -8.597  13.743  1.00  6.730          C  
ATOM   1889  CE  LYS A 114      37.827  -9.409  14.271  1.00  6.730          C  
ATOM   1890  NZ  LYS A 114      36.968  -8.612  15.207  1.00  6.730          N  
ATOM   1891  H   LYS A 114      40.457  -8.459   9.568  1.00  5.110          H  
ATOM   1892  HA  LYS A 114      40.284  -6.676  11.964  1.00  6.040          H  
ATOM   1893 1HB  LYS A 114      41.718  -9.362  11.714  1.00  8.080          H  
ATOM   1894 2HB  LYS A 114      41.674  -8.354  13.148  1.00  8.080          H  
ATOM   1895 1HG  LYS A 114      39.223  -9.673  11.899  1.00  8.080          H  
ATOM   1896 2HG  LYS A 114      40.155 -10.337  13.243  1.00  8.080          H  
ATOM   1897 1HD  LYS A 114      39.625  -8.270  14.578  1.00  8.080          H  
ATOM   1898 2HD  LYS A 114      38.606  -7.717  13.237  1.00  8.080          H  
ATOM   1899 1HE  LYS A 114      37.219  -9.738  13.425  1.00  8.080          H  
ATOM   1900 2HE  LYS A 114      38.203 -10.285  14.798  1.00  8.080          H  
ATOM   1901 1HZ  LYS A 114      36.199  -9.184  15.530  1.00  8.080          H  
ATOM   1902 2HZ  LYS A 114      37.517  -8.311  15.999  1.00  8.080          H  
ATOM   1903 3HZ  LYS A 114      36.604  -7.804  14.721  1.00  8.080          H  
ATOM   1904  N   THR A 115      42.726  -5.972  11.775  1.00  6.220          N  
ATOM   1905  CA  THR A 115      44.025  -5.419  11.436  1.00  7.130          C  
ATOM   1906  C   THR A 115      45.083  -6.468  11.712  1.00  7.670          C  
ATOM   1907  O   THR A 115      45.182  -6.985  12.827  1.00  8.010          O  
ATOM   1908  CB  THR A 115      44.326  -4.145  12.258  1.00  9.620          C  
ATOM   1909  OG1 THR A 115      43.317  -3.154  12.000  1.00  9.620          O  
ATOM   1910  CG2 THR A 115      45.692  -3.577  11.864  1.00  9.620          C  
ATOM   1911  H   THR A 115      42.286  -5.714  12.645  1.00  7.460          H  
ATOM   1912  HA  THR A 115      44.046  -5.175  10.374  1.00  8.560          H  
ATOM   1913  HB  THR A 115      44.324  -4.388  13.319  1.00 11.540          H  
ATOM   1914  HG1 THR A 115      43.412  -2.430  12.629  1.00 11.540          H  
ATOM   1915 1HG2 THR A 115      45.888  -2.679  12.447  1.00 11.540          H  
ATOM   1916 2HG2 THR A 115      46.475  -4.308  12.062  1.00 11.540          H  
ATOM   1917 3HG2 THR A 115      45.690  -3.328  10.804  1.00 11.540          H  
ATOM   1918  N   VAL A 116      45.871  -6.783  10.692  1.00  8.020          N  
ATOM   1919  CA  VAL A 116      46.908  -7.791  10.799  1.00  8.800          C  
ATOM   1920  C   VAL A 116      48.227  -7.238  10.276  1.00  9.720          C  
ATOM   1921  O   VAL A 116      48.273  -6.637   9.206  1.00 10.160          O  
ATOM   1922  CB  VAL A 116      46.502  -9.074  10.040  1.00 12.010          C  
ATOM   1923  CG1 VAL A 116      47.595 -10.117  10.167  1.00 12.010          C  
ATOM   1924  CG2 VAL A 116      45.179  -9.610  10.600  1.00 12.010          C  
ATOM   1925  H   VAL A 116      45.726  -6.308   9.811  1.00  9.620          H  
ATOM   1926  HA  VAL A 116      47.037  -8.047  11.850  1.00 10.560          H  
ATOM   1927  HB  VAL A 116      46.385  -8.849   8.979  1.00 14.410          H  
ATOM   1928 1HG1 VAL A 116      47.296 -11.011   9.632  1.00 14.410          H  
ATOM   1929 2HG1 VAL A 116      48.521  -9.736   9.744  1.00 14.410          H  
ATOM   1930 3HG1 VAL A 116      47.744 -10.363  11.214  1.00 14.410          H  
ATOM   1931 1HG2 VAL A 116      44.897 -10.511  10.062  1.00 14.410          H  
ATOM   1932 2HG2 VAL A 116      45.297  -9.837  11.659  1.00 14.410          H  
ATOM   1933 3HG2 VAL A 116      44.397  -8.871  10.479  1.00 14.410          H  
ATOM   1934  N   ALA A 117      49.291  -7.440  11.038  1.00 10.150          N  
ATOM   1935  CA  ALA A 117      50.626  -6.983  10.675  1.00 11.180          C  
ATOM   1936  C   ALA A 117      51.119  -7.590   9.369  1.00 12.060          C  
ATOM   1937  O   ALA A 117      50.918  -8.778   9.101  1.00 12.300          O  
ATOM   1938  CB  ALA A 117      51.608  -7.344  11.775  1.00 15.240          C  
ATOM   1939  H   ALA A 117      49.157  -7.929  11.908  1.00 12.180          H  
ATOM   1940  HA  ALA A 117      50.588  -5.899  10.555  1.00 13.420          H  
ATOM   1941 1HB  ALA A 117      52.599  -6.977  11.516  1.00 18.290          H  
ATOM   1942 2HB  ALA A 117      51.288  -6.891  12.712  1.00 18.290          H  
ATOM   1943 3HB  ALA A 117      51.642  -8.421  11.890  1.00 18.290          H  
ATOM   1944  N   ASN A 118      51.883  -6.804   8.605  1.00 12.720          N  
ATOM   1945  CA  ASN A 118      52.450  -7.306   7.361  1.00 13.720          C  
ATOM   1946  C   ASN A 118      53.345  -8.513   7.601  1.00 14.360          C  
ATOM   1947  O   ASN A 118      53.440  -9.405   6.759  1.00 14.630          O  
ATOM   1948  CB  ASN A 118      53.217  -6.218   6.641  1.00 18.810          C  
ATOM   1949  CG  ASN A 118      52.323  -5.213   5.977  1.00 18.810          C  
ATOM   1950  OD1 ASN A 118      51.163  -5.483   5.648  1.00 18.810          O  
ATOM   1951  ND2 ASN A 118      52.845  -4.036   5.774  1.00 18.810          N  
ATOM   1952  H   ASN A 118      52.019  -5.838   8.870  1.00 15.260          H  
ATOM   1953  HA  ASN A 118      51.635  -7.622   6.718  1.00 16.460          H  
ATOM   1954 1HB  ASN A 118      53.863  -5.700   7.350  1.00 22.570          H  
ATOM   1955 2HB  ASN A 118      53.861  -6.668   5.886  1.00 22.570          H  
ATOM   1956 1HD2 ASN A 118      52.303  -3.317   5.337  1.00 22.570          H  
ATOM   1957 2HD2 ASN A 118      53.788  -3.848   6.052  1.00 22.570          H  
ATOM   1958  N   LYS A 119      54.015  -8.585   8.751  1.00 14.760          N  
ATOM   1959  CA  LYS A 119      54.859  -9.749   8.980  1.00 15.450          C  
ATOM   1960  C   LYS A 119      54.018 -11.029   9.037  1.00 15.850          C  
ATOM   1961  O   LYS A 119      54.364 -12.041   8.426  1.00 16.390          O  
ATOM   1962  CB  LYS A 119      55.650  -9.589  10.276  1.00 21.350          C  
ATOM   1963  CG  LYS A 119      56.750  -8.535  10.217  1.00 21.350          C  
ATOM   1964  CD  LYS A 119      57.481  -8.417  11.554  1.00 21.350          C  
ATOM   1965  CE  LYS A 119      58.583  -7.360  11.502  1.00 21.350          C  
ATOM   1966  NZ  LYS A 119      59.276  -7.211  12.816  1.00 21.350          N  
ATOM   1967  H   LYS A 119      53.959  -7.845   9.435  1.00 17.710          H  
ATOM   1968  HA  LYS A 119      55.557  -9.840   8.147  1.00 18.540          H  
ATOM   1969 1HB  LYS A 119      54.969  -9.322  11.085  1.00 25.620          H  
ATOM   1970 2HB  LYS A 119      56.110 -10.542  10.538  1.00 25.620          H  
ATOM   1971 1HG  LYS A 119      57.466  -8.810   9.441  1.00 25.620          H  
ATOM   1972 2HG  LYS A 119      56.316  -7.572   9.956  1.00 25.620          H  
ATOM   1973 1HD  LYS A 119      56.769  -8.146  12.335  1.00 25.620          H  
ATOM   1974 2HD  LYS A 119      57.927  -9.378  11.811  1.00 25.620          H  
ATOM   1975 1HE  LYS A 119      59.315  -7.647  10.748  1.00 25.620          H  
ATOM   1976 2HE  LYS A 119      58.146  -6.402  11.223  1.00 25.620          H  
ATOM   1977 1HZ  LYS A 119      59.996  -6.505  12.740  1.00 25.620          H  
ATOM   1978 2HZ  LYS A 119      58.608  -6.933  13.522  1.00 25.620          H  
ATOM   1979 3HZ  LYS A 119      59.696  -8.091  13.080  1.00 25.620          H  
ATOM   1980  N   LYS A 120      52.875 -10.956   9.722  1.00 15.680          N  
ATOM   1981  CA  LYS A 120      51.969 -12.090   9.915  1.00 16.150          C  
ATOM   1982  C   LYS A 120      51.416 -12.626   8.602  1.00 16.140          C  
ATOM   1983  O   LYS A 120      51.196 -13.831   8.456  1.00 16.780          O  
ATOM   1984  CB  LYS A 120      50.837 -11.710  10.868  1.00 22.420          C  
ATOM   1985  CG  LYS A 120      51.278 -11.548  12.321  1.00 22.420          C  
ATOM   1986  CD  LYS A 120      50.114 -11.149  13.230  1.00 22.420          C  
ATOM   1987  CE  LYS A 120      50.571 -11.001  14.684  1.00 22.420          C  
ATOM   1988  NZ  LYS A 120      49.452 -10.599  15.591  1.00 22.420          N  
ATOM   1989  H   LYS A 120      52.634 -10.071  10.143  1.00 18.820          H  
ATOM   1990  HA  LYS A 120      52.536 -12.897  10.377  1.00 19.380          H  
ATOM   1991 1HB  LYS A 120      50.421 -10.767  10.553  1.00 26.910          H  
ATOM   1992 2HB  LYS A 120      50.045 -12.455  10.817  1.00 26.910          H  
ATOM   1993 1HG  LYS A 120      51.692 -12.493  12.671  1.00 26.910          H  
ATOM   1994 2HG  LYS A 120      52.057 -10.793  12.378  1.00 26.910          H  
ATOM   1995 1HD  LYS A 120      49.703 -10.198  12.892  1.00 26.910          H  
ATOM   1996 2HD  LYS A 120      49.329 -11.903  13.176  1.00 26.910          H  
ATOM   1997 1HE  LYS A 120      50.980 -11.951  15.027  1.00 26.910          H  
ATOM   1998 2HE  LYS A 120      51.353 -10.242  14.733  1.00 26.910          H  
ATOM   1999 1HZ  LYS A 120      49.800 -10.512  16.537  1.00 26.910          H  
ATOM   2000 2HZ  LYS A 120      49.072  -9.712  15.291  1.00 26.910          H  
ATOM   2001 3HZ  LYS A 120      48.725 -11.302  15.567  1.00 26.910          H  
ATOM   2002  N   ILE A 121      51.210 -11.732   7.643  1.00 15.550          N  
ATOM   2003  CA  ILE A 121      50.690 -12.124   6.336  1.00 15.630          C  
ATOM   2004  C   ILE A 121      51.722 -12.083   5.210  1.00 16.040          C  
ATOM   2005  O   ILE A 121      51.337 -12.046   4.042  1.00 16.280          O  
ATOM   2006  CB  ILE A 121      49.490 -11.238   5.940  1.00 21.850          C  
ATOM   2007  CG1 ILE A 121      49.950  -9.756   5.874  1.00 21.850          C  
ATOM   2008  CG2 ILE A 121      48.399 -11.429   6.949  1.00 21.850          C  
ATOM   2009  CD1 ILE A 121      48.995  -8.775   5.250  1.00 21.850          C  
ATOM   2010  H   ILE A 121      51.361 -10.743   7.881  1.00 18.660          H  
ATOM   2011  HA  ILE A 121      50.336 -13.151   6.413  1.00 18.760          H  
ATOM   2012  HB  ILE A 121      49.127 -11.521   4.956  1.00 26.220          H  
ATOM   2013 1HG1 ILE A 121      50.126  -9.424   6.882  1.00 26.220          H  
ATOM   2014 2HG1 ILE A 121      50.878  -9.699   5.323  1.00 26.220          H  
ATOM   2015 1HG2 ILE A 121      47.534 -10.822   6.707  1.00 26.220          H  
ATOM   2016 2HG2 ILE A 121      48.107 -12.477   6.970  1.00 26.220          H  
ATOM   2017 3HG2 ILE A 121      48.788 -11.146   7.905  1.00 26.220          H  
ATOM   2018 1HD1 ILE A 121      49.441  -7.777   5.278  1.00 26.220          H  
ATOM   2019 2HD1 ILE A 121      48.807  -9.046   4.214  1.00 26.220          H  
ATOM   2020 3HD1 ILE A 121      48.060  -8.758   5.794  1.00 26.220          H  
ATOM   2021  N   GLU A 122      53.020 -12.043   5.536  1.00 16.250          N  
ATOM   2022  CA  GLU A 122      54.089 -12.002   4.522  1.00 16.720          C  
ATOM   2023  C   GLU A 122      53.834 -10.908   3.472  1.00 17.640          C  
ATOM   2024  O   GLU A 122      54.022 -11.125   2.271  1.00 18.400          O  
ATOM   2025  CB  GLU A 122      54.239 -13.369   3.818  1.00 23.220          C  
ATOM   2026  CG  GLU A 122      54.612 -14.533   4.746  1.00 23.220          C  
ATOM   2027  CD  GLU A 122      54.888 -15.853   4.019  1.00 23.220          C  
ATOM   2028  OE1 GLU A 122      54.675 -15.929   2.832  1.00 23.220          O  
ATOM   2029  OE2 GLU A 122      55.316 -16.778   4.671  1.00 23.220          O  
ATOM   2030  H   GLU A 122      53.294 -12.055   6.527  1.00 19.500          H  
ATOM   2031  HA  GLU A 122      55.025 -11.768   5.030  1.00 20.060          H  
ATOM   2032 1HB  GLU A 122      53.308 -13.626   3.314  1.00 27.860          H  
ATOM   2033 2HB  GLU A 122      55.011 -13.297   3.052  1.00 27.860          H  
ATOM   2034 1HG  GLU A 122      55.497 -14.253   5.315  1.00 27.860          H  
ATOM   2035 2HG  GLU A 122      53.797 -14.680   5.455  1.00 27.860          H  
ATOM   2036  N   SER A 123      53.386  -9.748   3.951  1.00 17.660          N  
ATOM   2037  CA  SER A 123      53.044  -8.556   3.180  1.00 18.570          C  
ATOM   2038  C   SER A 123      52.042  -8.789   2.034  1.00 19.440          C  
ATOM   2039  O   SER A 123      52.124  -8.102   1.012  1.00 20.030          O  
ATOM   2040  CB  SER A 123      54.309  -7.922   2.618  1.00 25.630          C  
ATOM   2041  OG  SER A 123      55.194  -7.526   3.642  1.00 25.630          O  
ATOM   2042  H   SER A 123      53.313  -9.681   4.964  1.00 21.190          H  
ATOM   2043  HA  SER A 123      52.587  -7.844   3.869  1.00 22.280          H  
ATOM   2044 1HB  SER A 123      54.807  -8.631   1.958  1.00 30.760          H  
ATOM   2045 2HB  SER A 123      54.042  -7.055   2.018  1.00 30.760          H  
ATOM   2046  HG  SER A 123      55.967  -7.174   3.197  1.00 30.760          H  
ATOM   2047  N   LYS A 124      51.080  -9.708   2.213  1.00 19.620          N  
ATOM   2048  CA  LYS A 124      50.050  -9.969   1.215  1.00 20.520          C  
ATOM   2049  C   LYS A 124      49.285  -8.705   0.841  1.00 20.790          C  
ATOM   2050  O   LYS A 124      48.895  -7.937   1.722  1.00 21.000          O  
ATOM   2051  OXT LYS A 124      48.770  -8.649  -0.275  1.00 30.780          O  
ATOM   2052  CB  LYS A 124      49.074 -11.037   1.719  1.00 27.160          C  
ATOM   2053  CG  LYS A 124      47.985 -11.432   0.724  1.00 27.160          C  
ATOM   2054  CD  LYS A 124      47.105 -12.550   1.283  1.00 27.160          C  
ATOM   2055  CE  LYS A 124      46.009 -12.944   0.301  1.00 27.160          C  
ATOM   2056  NZ  LYS A 124      45.140 -14.032   0.841  1.00 27.160          N  
ATOM   2057  H   LYS A 124      51.088 -10.297   3.048  1.00 23.540          H  
ATOM   2058  HA  LYS A 124      50.539 -10.343   0.315  1.00 24.620          H  
ATOM   2059 1HB  LYS A 124      49.635 -11.934   1.989  1.00 32.590          H  
ATOM   2060 2HB  LYS A 124      48.584 -10.685   2.615  1.00 32.590          H  
ATOM   2061 1HG  LYS A 124      47.357 -10.564   0.515  1.00 32.590          H  
ATOM   2062 2HG  LYS A 124      48.446 -11.754  -0.207  1.00 32.590          H  
ATOM   2063 1HD  LYS A 124      47.723 -13.423   1.501  1.00 32.590          H  
ATOM   2064 2HD  LYS A 124      46.647 -12.211   2.213  1.00 32.590          H  
ATOM   2065 1HE  LYS A 124      45.392 -12.071   0.089  1.00 32.590          H  
ATOM   2066 2HE  LYS A 124      46.467 -13.285  -0.627  1.00 32.590          H  
ATOM   2067 1HZ  LYS A 124      44.428 -14.263   0.162  1.00 32.590          H  
ATOM   2068 2HZ  LYS A 124      45.701 -14.851   1.030  1.00 32.590          H  
ATOM   2069 3HZ  LYS A 124      44.701 -13.721   1.696  1.00 32.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -653.101 62.2316 510.042 -43.6647 16.6623 27.8516 255.428 -274.393 -0.85889 -5.46109 -217.438 -25.6175 -75.4794 -16.5864 -19.4334 -12.7852 0 22.0306 -0.87177 6.58101 85.0889 73.8426 -26.4945 22.8373 -50.2567 -12.0805 112.157 -239.769
MET:NtermProteinFull_1 -4.9328 0.44567 2.42965 -0.53241 0.12512 0.13264 1.18057 -1.46732 -0 -0 -1.76625 0.90835 0 0 -1.13097 0 0 0.27734 -0.03614 0.02554 1.65938 0 0 0 0.60916 0 0.20896 -1.86351
ALA_2 -4.13633 0.32969 2.94776 -0.02218 0 0 2.2546 -1.86638 -0.00447 -0.01333 -2.69501 -0.21692 0 0 0 0 0 0.06945 0.00111 0 0 0 -0.06789 0 1.8394 -0.21863 0.48107 -1.31805
ARG_3 -5.10808 0.4289 5.58783 -1.09592 0.20634 0.6492 2.19293 -2.4053 -0 -0 -3.96611 0.37781 0 0 -1.08439 -1.1354 0 0.04931 -0.0792 0.05001 3.54087 0 0.18144 0 -1.2888 0.02527 0.68504 -2.18823
ILE_4 -8.41605 1.05645 2.27363 -0.44904 0.27339 0.09287 1.9755 -2.13017 -0.00447 -0.01333 -1.19576 -0.10921 0 0 0 0 0 0.00854 -0.07688 0.06023 0.26262 0 -0.60097 0 0.73287 0.1363 0.72918 -5.39431
LEU_5 -5.65292 1.3683 0.25147 -0.5565 0.22899 0.17979 1.00812 -1.18188 -0 -0 0.6582 -0.08722 0 0 0 0 0 0.03959 -0.06985 0.29232 0.31658 0 0.54511 0 0.18072 0.05858 0.77751 -1.6431
GLY_6 -2.13608 0.32255 1.87524 -5e-05 0 0 0.06142 -1.00501 -0.00377 -0.01389 0.26345 -0.38776 0 0 0 0 0 0.04171 -0.16685 0 0 0 -1.45859 0 0.83697 -0.3897 0.61752 -1.54283
ILE_7 -7.26262 0.95278 5.79563 -0.62461 0.66324 0.11566 2.6113 -2.93706 -0 -0 -2.39617 0.46189 0 0 0 0 0 0.09917 -0.0037 0.02653 0.9661 0 -0.63723 0 0.73287 -0.69634 0.55499 -1.57755
ASP_8 -4.47484 0.36123 3.5103 -0.11235 0.00392 0.32154 1.28531 -1.76991 -0.00377 -0.01389 -2.70966 -0.676 0 0 0 -1.1354 0 0.029 -0.05049 0.00238 0 3.86622 -0.59975 0 -2.3716 -0.21876 0.57083 -4.18566
ILE_9 -9.59187 1.79281 3.09382 -0.64943 0.69252 0.12961 2.7897 -2.81361 -0 -0 -2.84351 0.36546 0 0 0 0 0 0.04991 -0.0526 0.03504 0.93677 0 -0.74816 0 0.73287 -0.23256 1.20335 -5.10988
PRO_10 -6.36799 0.71146 2.11962 -0.11883 0.00503 0.08823 1.3617 -1.25203 -0.01404 -0.09246 -0.59083 0.24506 0 0 0 0 0 0.08748 -0.06666 0.03342 0.09836 0 -1.01574 0 -2.4119 -0.44878 1.25601 -6.37289
ASN_11 -6.07018 0.53373 5.86201 -0.19898 0.01585 0.32773 3.33832 -2.89209 -0 -0 -1.97778 -0.67119 0 0 -1.13097 0 0 0.06007 -0.00743 0.03138 0 3.47923 0.18667 0 -0.93687 -0.11863 0.57162 0.4025
GLN_12 -4.08201 0.11256 3.72372 -0.77156 0.32366 1.10917 0.86508 -1.58089 -0 -0 -1.66964 -2.36974 0 0 -0.33616 0 0 0.10153 -0.04192 0.03789 0 3.25881 -0.14268 0 -0.18838 -0.12013 0.4697 -1.30099
LYS_13 -6.26949 0.46259 5.16156 -0.48566 0.14095 0.2633 1.91817 -2.32511 -0.03199 -0.19558 -1.06431 0.14895 0 0 0 0 0 0.02202 0.09515 0.04514 1.8291 0 -0.05903 0 -1.5107 -0.38167 0.2523 -1.98431
ARG_14 -6.99621 0.55146 6.37955 -0.66206 0.09973 0.45866 3.26008 -3.00559 -0.00426 -0.03636 -4.65763 0.59241 0 0 0 -0.4549 0 0.01143 -0.05372 0.21883 1.95674 0 -0.01544 0 -1.2888 -0.40131 0.51395 -3.53341
ILE_15 -9.95687 1.59814 2.11216 -0.71147 0.3236 0.27507 2.8666 -2.79723 -0 -0 -1.68787 0.32515 0 0 0 0 0 0.00935 0.02957 0.11751 0.87779 0 0.14131 0 0.73287 -0.38657 1.07434 -5.05656
GLU_16 -7.17257 0.78127 5.4445 -0.36033 0.1115 0.43631 1.90573 -2.74014 -0 -0 -2.1784 -0.62185 0 0 0 0 0 0.00225 -0.0715 0.00797 0 4.23947 -0.2801 0 -2.7348 -0.33045 0.79976 -2.76138
ILE_17 -6.96281 0.54586 4.29322 -0.61501 0.49341 0.14917 2.91005 -2.69421 -0 -0 -2.34099 0.00699 0 0 0 0 0 0.00976 -0.04201 0.0837 2.61186 0 -0.45773 0 0.73287 -0.2232 0.34042 -1.15864
ALA_18 -6.7859 1.29014 2.85219 -0.02313 0 0 2.81069 -2.56272 -0 -0 -1.77505 -0.36956 0 0 0 0 0 0.01604 0.01048 0 0 0 -0.3647 0 1.8394 -0.31253 0.51554 -2.85912
LEU_19 -9.00874 0.96431 1.82843 -0.52185 0.28057 0.14931 2.49725 -2.49297 -0.02211 -0.12171 -1.45957 0.17222 0 0 0 0 0 0.01342 -0.04781 0.0239 0.16911 0 -0.05839 0 0.18072 -0.48855 0.66163 -7.28084
THR_20 -5.99415 0.60613 3.89249 -0.13364 0.05656 0.07419 2.41818 -2.5635 -0 -0 -2.21059 -0.14487 0 0 0 0 0 0.00936 0.1281 0.15901 0.01664 0 -0.12592 4.16221 -1.0874 -0.30997 0.52417 -0.52297
TYR_21 -5.32167 0.5965 3.02243 -0.60688 0.09212 0.30706 1.39742 -1.76427 -0.00746 -0.05238 -0.39203 -0.28018 0 0 0 0 0 0.02465 0.02302 0.1066 0 2.68212 0.02598 0.00516 1.2797 -0.37747 0.28703 1.04746
ILE_22 -8.61566 1.09429 3.1138 -0.49109 0.35032 0.11233 2.79941 -2.40212 -0.00979 -0.04579 -1.71964 0.09454 0 0 0 0 0 0.01802 -0.06171 0.06463 0.46879 0 -0.62902 0 0.73287 -0.48987 0.45146 -5.16422
PHE_23 -7.54226 0.82503 4.34421 -0.68836 0.02201 0.0849 2.25858 -2.52194 -0.00041 -0.00108 -2.54938 -0.32445 0 0 -0.52503 0 0 0.23228 -0.08508 0.00617 0 2.07283 0.16675 0 1.0402 -0.51603 0.55041 -3.15065
GLY_24 -2.41858 0.29283 1.56183 -7e-05 0 0 0.45708 -1.03444 -0.01872 -0.10251 -0.16476 -0.36008 0 0 0 0 0 0.09909 -0.13648 0 0 0 -1.52835 0 0.83697 -0.49971 0.33362 -2.68229
ILE_25 -7.35695 0.63385 1.82564 -0.4581 0.28897 0.09429 1.96635 -1.9632 -0.00806 -0.03956 -0.61982 -0.01415 0 0 0 0 0 0.00647 0.21479 0.09446 0.36286 0 -0.76633 0 0.73287 -0.51351 0.39864 -5.12052
GLY_26 -3.09708 0.20706 2.9597 -0.00074 0 0 1.75618 -1.67739 -0.01119 -0.03682 -1.30302 -0.19577 0 0 0 0 0 0.00335 -0.15172 0 0 0 -0.60814 0 0.83697 -0.03527 0.51686 -0.83701
LEU_27 -4.73158 0.28992 2.86411 -0.48497 0.22511 0.12739 1.74197 -1.86143 -0 -0 -1.26905 0.21148 0 0 0 0 0 0.00128 -0.04937 0.10815 0.29539 0 -0.30319 0 0.18072 0.03227 0.45073 -2.17106
SER_28 -2.72231 0.1056 3.53588 -0.02328 0 0.02128 1.42385 -1.64623 -0 -0 -1.83949 -0.3661 0 0 0 0 0 0.00123 0.02401 0.00114 0.49685 0 0.29779 0.60285 -0.77834 -0.21114 0.31128 -0.76514
SER_29 -5.08134 0.38955 5.07114 -0.02363 0 0.02202 2.26588 -2.52583 -0.00753 -0.06569 -0.92836 -0.28934 0 0 0 0 0 0.00345 -0.00701 3e-05 0.45779 0 0.32408 0.61045 -0.77834 0.04614 0.15554 -0.361
ALA_30 -6.60059 0.32275 3.76837 -0.02099 0 0 3.02 -2.87598 -0 -0 -2.27057 -0.35505 0 0 0 0 0 0.00768 0.03677 0 0 0 -0.20961 0 1.8394 -0.09723 0.17414 -3.26092
LYS_31 -6.18852 0.38159 7.28871 -0.3076 0.02766 0.13599 2.51767 -3.02045 -0 -0 -3.27735 -0.00555 0 0 0 0 0 0.00854 -0.02258 0.02607 1.77331 0 0.00401 0 -1.5107 -0.34875 0.17926 -2.33869
THR_32 -5.52892 0.21647 6.01147 -0.20369 0.13761 0.07314 2.95129 -2.78936 -0 -0 -2.94369 -0.05373 0 0 0 0 0 0.00729 -0.01496 0.00046 0.06809 0 -0.00971 2.2957 -1.0874 -0.12506 0.15939 -0.83564
ILE_33 -8.78486 0.46196 3.33567 -0.49541 0.30006 0.10151 2.95018 -2.911 -0 -0 -2.46498 -0.0144 0 0 0 0 0 0.01708 -0.06118 0.04157 0.52237 0 -0.44783 0 0.73287 0.06641 0.24356 -6.40643
LEU_34 -9.88198 1.0476 4.02197 -0.52804 0.43958 0.13115 2.86424 -3.23471 -0 -0 -2.37938 0.24474 0 0 0 0 0 0.01853 0.23115 0.15144 0.28668 0 -0.30456 0 0.18072 -0.1682 0.7333 -6.14576
LYS_35 -3.98992 0.26156 4.93018 -0.29358 0.02402 0.12403 2.10366 -2.25915 -0 -0 -1.66156 -0.02799 0 0 0 0 0 0.01051 0.00297 0.03187 1.80793 0 0.04301 0 -1.5107 -0.29283 0.68565 -0.01033
LYS_36 -4.33598 0.23524 4.6071 -0.30559 0.02378 0.13269 2.24335 -2.12041 -0 -0 -1.18166 0.00446 0 0 0 -0.78438 0 0.00471 -0.05701 0.05469 1.71615 0 -0.03646 0 -1.5107 -0.36782 0.26859 -1.40927
ALA_37 -4.98354 0.44109 2.14162 -0.02752 0.00389 0 1.51369 -2.01795 -0 -0 -1.18711 -0.42861 0 0 0 0 0 0.004 -0.05994 0 0 0 0.01262 0 1.8394 -0.57052 0.31065 -3.00823
LYS_38 -2.58293 0.27207 3.16584 -0.33808 0.0667 0.21905 1.23239 -1.46637 -0.01442 -0.08582 -1.35287 -0.37017 0 0 0 0 0 0.00344 -0.08218 0.0183 1.54393 0 -0.14289 0 -1.5107 -0.4808 0.28145 -1.62404
ILE_39 -7.69328 1.13212 1.70189 -0.49957 0.45349 0.10493 1.61669 -1.87504 -0 -0 -1.06164 0.00663 0 0 0 0 0 0.01179 -0.06203 0.0542 0.43662 0 -0.77983 0 0.73287 -0.40346 0.39857 -5.72504
ASN_40 -3.97945 0.61697 3.44507 -0.26724 0.0413 0.42686 1.82124 -1.6981 -0.04361 -0.2707 -1.26802 -0.64837 0 0 -1.03778 0 0 0.04315 -0.06688 0.0449 0 2.12843 -0.31614 0 -0.93687 -0.39028 1.07784 -1.27768
PRO_41 -5.06788 0.84351 3.56716 -0.0719 0 0.04426 2.08875 -1.64906 -0 -0 -1.34898 0.60475 0 0 0 0 0 0.07338 -0.17996 0.00894 0.42262 0 -0.55117 0 -2.4119 -0.32651 1.25718 -2.6968
ASP_42 -3.67 0.43472 4.13102 -0.12098 0.03922 0.37701 1.63954 -1.72636 -0.00952 -0.09113 -2.64914 -0.3656 0 0 -1.03778 -0.4549 0 0.10491 0.56743 0.00146 0 2.89965 -0.37548 0 -2.3716 -0.13844 0.79745 -2.01851
LYS_43 -6.26349 0.4247 6.85968 -0.43055 0.07686 0.18531 3.35024 -2.85201 -0.06845 -0.34515 -4.52456 0.1398 0 0 0 -0.75431 0 0.10857 -0.04966 0.18741 2.56056 0 0.10032 0 -1.5107 -0.03397 0.89389 -1.94549
ARG_44 -6.87625 0.4655 6.94857 -0.55212 0.05984 0.29643 2.67429 -3.02728 -0.00383 -0.01171 -3.32696 0.29338 0 0 -0.33616 0 0 0.0076 0.0857 0.13712 2.475 0 -0.00499 0 -1.2888 -0.24671 0.95851 -1.27287
VAL_45 -8.29452 1.4162 3.28152 -0.32037 0.25141 0.0722 3.15981 -2.84739 -0.02135 -0.1271 -1.77045 -0.07811 0 0 0 0 0 0.01483 -0.01145 0.00267 0.195 0 -0.11143 0 1.9342 -0.26602 0.74814 -2.7722
LYS_46 -4.89756 0.46814 5.91942 -0.51135 0.11909 0.37347 2.19989 -2.34051 -0 -0 -3.29645 0.36014 0 0 0 -0.81037 0 0.00457 -0.08036 0.12383 1.85156 0 -0.02785 0 -1.5107 -0.31815 0.66135 -1.71185
ASP_47 -4.55937 0.48684 6.71554 -0.11638 0.01511 0.36084 2.45436 -2.59485 -0.03546 -0.13754 -4.85403 -0.1697 0 0 0 -0.81037 0 0.01804 -0.03691 0.02617 0 2.29007 -0.30446 0 -2.3716 -0.61864 0.4629 -3.77943
LEU_48 -7.62983 0.70375 2.7459 -0.4596 0.18671 0.08092 1.64899 -2.01362 -0.02135 -0.1271 -1.35859 0.25439 0 0 0 0 0 0.00338 0.00627 0.12893 0.54998 0 -0.2644 0 0.18072 -0.60819 0.34375 -5.64901
SER_49 -4.66333 0.19559 6.60147 -0.02846 0 0.06676 3.67001 -2.76757 -0 -0 -3.72622 -0.52297 0 0 -1.71099 0 0 0.02442 -0.01576 0.01317 0.18504 0 -0.43442 0.60004 -0.77834 -0.50158 0.30001 -3.49312
GLU_50 -3.56281 0.23691 4.30347 -0.45962 0.2335 1.4439 1.71178 -2.01855 -0.03825 -0.23946 -1.45483 -2.96667 0 0 0 0 0 0.06551 -0.0303 0.01843 0 4.00001 -0.30265 0 -2.7348 -0.60311 0.20115 -2.19639
GLU_51 -3.99776 0.19938 5.24805 -0.45848 0.20252 1.42914 2.12294 -2.40205 -0.05547 -0.31899 -1.49735 -2.91693 0 0 0 0 0 0.02089 0.11381 0.00042 0 4.00504 -0.25333 0 -2.7348 -0.59384 0.17483 -1.71198
GLU_52 -7.98912 0.54676 9.00325 -0.20009 0.02167 0.28517 5.25632 -4.06421 -0.0343 -0.21432 -5.76333 -0.49163 0 0 -1.71099 -0.75431 0 0.01076 0.03044 0.12334 0 3.70031 -0.20923 0 -2.7348 -0.49828 0.21586 -5.47075
LEU_53 -7.99947 0.51188 5.39569 -0.47356 0.22143 0.11336 2.62216 -3.15412 -0 -0 -2.56755 0.20606 0 0 0 0 0 0.00895 0.12821 0.04865 0.308 0 -0.29048 0 0.18072 -0.40412 0.31748 -4.8267
VAL_54 -6.01 0.4538 6.06307 -0.31198 0.22823 0.07127 2.97499 -3.19543 -0.00542 -0.036 -2.38157 -0.11693 0 0 0 0 0 0.03122 -0.06012 0.01954 0.06599 0 -0.30797 0 1.9342 -0.22519 0.34772 -0.46059
ALA_55 -4.75963 0.18458 3.44556 -0.02146 0 0 2.46578 -2.43463 -0 -0 -2.2425 -0.37085 0 0 0 0 0 0.01628 0.06801 0 0 0 -0.34432 0 1.8394 -0.27923 0.27767 -2.15532
ILE_56 -9.10868 1.05934 2.26844 -0.51181 0.5033 0.10138 2.90527 -2.81255 -0 -0 -2.45517 0.06379 0 0 0 0 0 0.01412 -0.05216 0.00186 0.47963 0 -0.48578 0 0.73287 -0.1569 0.39899 -7.05406
ARG_57 -8.84267 0.42288 8.32438 -0.631 0.15502 0.37865 4.2675 -4.1051 -0.0121 -0.08049 -3.02688 0.35713 0 0 -1.08439 0 0 0.01374 -0.0468 0.45509 1.90491 0 -0.11141 0 -1.2888 -0.14212 0.56271 -2.52975
ASN_58 -4.41573 0.23003 5.08187 -0.16767 0.02177 0.24759 2.22243 -2.5874 -0 -0 -2.20575 -0.28032 0 0 -0.72053 0 0 0.01277 0.01285 0.00432 0 1.55246 0.5704 0 -0.93687 0.02356 0.41989 -0.91435
ALA_59 -4.12349 0.31546 3.25382 -0.01985 0 0 2.40471 -2.1674 -0.00542 -0.036 -1.67877 -0.34955 0 0 0 0 0 0.03293 -0.02739 0 0 0 -0.04028 0 1.8394 0.22273 0.28169 -0.0974
ALA_60 -6.03422 1.16632 2.53594 -0.02426 0 0 2.34757 -2.53205 -0.00456 -0.01873 -1.97004 -0.37729 0 0 0 0 0 0.04172 -0.02356 0 0 0 -0.08989 0 1.8394 -0.40527 0.59723 -2.95168
SER_61 -3.26358 0.27524 4.02033 -0.04087 0.00018 0.05824 2.25091 -2.00391 -0 -0 -1.77328 -0.52359 0 0 -0.72053 0 0 0.01614 -0.08216 0.19696 0.15422 0 -0.33846 1.84792 -0.77834 -0.67702 0.60022 -0.78138
GLY_62 -1.81441 0.31643 2.0887 -6e-05 0 0 0.99635 -1.11543 -0 -0 -0.91813 -0.40048 0 0 0 0 0 0.01704 -0.11374 0 0 0 0.26212 0 0.83697 -0.31431 0.19617 0.03721
TYR_63 -6.49672 0.64999 3.98154 -0.56371 0.21104 0.27109 2.84838 -2.44426 -0.00983 -0.08289 -1.49371 -0.16734 0 0 0 -0.78438 0 0.02557 0.0057 0.02168 0 2.43421 -0.37023 0.07098 1.2797 -0.13771 0.21823 -0.53266
LYS_64 -3.84179 0.30513 3.48658 -0.62366 0.22519 0.42777 1.22611 -1.49064 -0 -0 -2.23519 -0.22913 0 0 0 -0.77618 0 0.06634 -0.02072 0.06533 3.18135 0 0.22625 0 -1.5107 0.26303 0.41105 -0.84387
ILE_65 -7.8371 0.81531 3.50777 -0.70597 0.62271 0.26136 1.93821 -2.47818 -0.00527 -0.06416 -2.28282 -0.12588 0 0 0 0 0 0.2722 -0.01821 0.07816 0.7369 0 -0.27915 0 0.73287 0.42891 0.62716 -3.77518
GLU_66 -8.54051 1.14872 9.74462 -0.40219 0.10494 0.71169 4.73346 -4.23373 -0.01345 -0.09775 -6.29852 -0.84105 0 0 -0.52503 -0.87408 0 0.07206 0.10946 0.18619 0 3.25159 0.3713 0 -2.7348 5.58759 0.63398 2.09447
GLY_67 -2.87718 0.23277 3.99335 -5e-05 0 0 1.61161 -1.86161 -0 -0 -0.96473 -0.38396 0 0 0 0 0 0.01686 -0.10755 0 0 0 0.03678 0 0.83697 6.20861 0.3167 7.05858
ASP_68 -4.35334 0.18616 5.87938 -0.10754 0.00537 0.32542 2.36231 -2.63983 -0 -0 -3.23134 -0.36252 0 0 0 -0.80297 0 0.01735 -0.04559 0.00081 0 1.69361 0.15422 0 -2.3716 0.50426 0.20434 -2.58148
LEU_69 -9.14266 1.0432 5.47713 -0.69683 0.22166 0.26544 2.4919 -3.3021 -0 -0 -1.96258 0.13194 0 0 0 0 0 0.00938 0.00843 0.0018 0.81247 0 -0.21547 0 0.18072 -0.19867 0.36057 -4.51368
ARG_70 -7.51846 0.34978 8.07811 -0.68402 0.17581 0.43827 3.66622 -3.80522 -0 -0 -4.46089 0.24713 0 0 0 -0.87408 0 0.01361 -0.00623 0.13843 1.90443 0 -0.11899 0 -1.2888 -0.26507 0.43124 -3.57874
ARG_71 -5.87759 0.39061 7.05161 -1.06051 0.17286 0.77572 3.31264 -3.32104 -0.0064 -0.04645 -4.08038 0.27331 0 0 0 -0.80297 0 0.00659 0.01871 0.05301 2.58023 0 -0.00047 0 -1.2888 -0.23307 0.51283 -1.56955
GLU_72 -5.75705 0.19384 7.60918 -0.36504 0.10931 0.41563 3.48232 -3.29006 -0 -0 -4.82228 -0.60338 0 0 0 -0.77618 0 0.0009 -0.02353 0.03195 0 4.28199 -0.18909 0 -2.7348 -0.24232 0.43165 -2.24696
ILE_73 -6.42456 0.43373 4.67632 -0.50524 0.38784 0.10195 2.58724 -2.72299 -0 -0 -2.07608 0.01068 0 0 0 0 0 0.0047 -0.05703 0.03103 0.49755 0 -0.4488 0 0.73287 -0.21294 0.27904 -2.70469
ALA_74 -4.63266 0.24323 4.7298 -0.02203 0 0 2.62629 -2.53556 -0 -0 -2.55387 -0.36083 0 0 0 0 0 0.01277 0.01572 0 0 0 -0.27109 0 1.8394 -0.18014 0.26138 -0.82759
LEU_75 -6.24428 0.45268 5.99576 -0.48174 0.21529 0.11262 2.6781 -2.9827 -0 -0 -2.32614 0.22191 0 0 0 0 0 0.01 -0.0165 0.07497 0.43259 0 -0.25881 0 0.18072 -0.33053 0.29304 -1.97302
ASN_76 -5.40255 0.24994 6.04652 -0.17656 0.03951 0.2642 2.68633 -2.91674 -0 -0 -2.69948 -0.31514 0 0 0 0 0 0.01307 0.01546 0.00786 0 1.42426 0.47971 0 -0.93687 -0.04205 0.29334 -0.96918
ILE_77 -7.02239 0.47635 5.3453 -0.50791 0.39404 0.10439 2.84697 -2.99646 -0 -0 -2.23277 -0.09315 0 0 0 0 0 0.01509 -0.06061 0.00195 0.55076 0 -0.45604 0 0.73287 0.07841 0.35639 -2.46681
LYS_78 -5.60627 0.37567 6.38776 -0.30337 0.02601 0.1346 3.1466 -2.98108 -0 -0 -2.3564 -0.01327 0 0 0 0 0 0.06616 -0.02509 0.04952 1.68394 0 -0.03126 0 -1.5107 -0.21273 0.39695 -0.77296
HIS_D_79 -6.12378 0.49894 6.63401 -0.37446 0.01242 0.45073 2.98316 -3.23767 -0.01731 -0.15257 -3.09238 -0.39193 0 0 0 0 0 0.01443 0.00888 0.01146 0 2.56335 0.04509 0 -0.45461 -0.31898 0.31257 -0.62864
LEU_80 -8.16184 0.5735 6.13782 -0.47352 0.18978 0.10732 3.25997 -3.32241 -0 -0 -2.86387 0.22672 0 0 0 0 0 0.02494 0.01801 0.07124 0.32858 0 -0.2762 0 0.18072 -0.26717 0.32041 -3.92599
THR_81 -6.74913 0.56614 5.90086 -0.11599 0.03977 0.04756 2.92992 -3.19491 -0 -0 -1.91268 -0.65758 0 0 -0.35161 0 0 0.00811 0.20236 0.01002 0.83375 0 0.067 2.36009 -1.0874 -0.16518 0.41856 -0.85034
GLU_82 -3.70159 0.17689 4.87338 -0.21294 0.02463 0.2925 1.80806 -2.15108 -0.01731 -0.15257 -1.30018 -0.59755 0 0 0 0 0 0.00764 0.09256 0.03074 0 3.0051 -0.2717 0 -2.7348 -0.27927 0.4219 -0.68558
ILE_83 -4.1492 0.2796 3.28844 -0.49861 0.35407 0.10136 1.39198 -1.78456 -0 -0 -0.48843 -0.00922 0 0 0 0 0 0.00846 -0.06684 0.08171 0.57832 0 -0.448 0 0.73287 -0.28556 0.31184 -0.60178
GLY_84 -2.41244 0.0708 2.51191 -6e-05 0 0 0.95504 -1.36314 -0.00639 -0.06272 -0.49816 -0.38964 0 0 0 0 0 0.01352 -0.14208 0 0 0 -1.50611 0 0.83697 0.12639 0.24671 -1.61939
SER_85 -4.95855 0.37628 5.71402 -0.03095 0 0.07087 2.99047 -2.7245 -0.00639 -0.06272 -1.94788 -0.41726 0 0 -0.7983 0 0 0.00925 -0.02504 0.00354 0.17939 0 -0.40934 0.60191 -0.77834 -0.17527 0.21323 -2.17558
TRP_86 -6.91006 0.63472 3.7612 -1.28919 0.12388 0.41933 1.60045 -2.20109 -0 -0 -0.38347 -0.54911 0 0 0 0 0 0.01871 -0.06203 0.05308 0 1.58003 0.14739 0 1.6906 -0.49448 0.30266 -1.5574
LYS_87 -7.99171 1.08276 4.99737 -0.31313 0.02983 0.13741 2.16147 -2.70944 -0 -0 -0.64729 -0.00585 0 0 0 0 0 0.00565 -0.00194 0.03407 1.8257 0 -0.00142 0 -1.5107 -0.27789 0.36969 -2.81541
GLY_88 -5.74076 0.46265 5.32267 -4e-05 0 0 2.51436 -2.87286 -0 -0 -2.0993 -0.42225 0 0 -0.7983 0 0 0.00919 -0.05867 0 0 0 0.52051 0 0.83697 0.15322 0.2556 -1.91701
ILE_89 -6.45125 0.36012 6.08819 -0.49762 0.30688 0.10033 2.63007 -3.02835 -0 -0 -2.40406 0.02061 0 0 0 0 0 0.00947 0.0372 0.04857 0.48853 0 -0.47142 0 0.73287 0.29021 0.28406 -1.45558
ARG_90 -9.3172 1.01805 7.50291 -0.65468 0.1637 0.37256 3.91891 -3.69606 -0.02628 -0.15524 -3.44903 0.2158 0 0 -0.43023 0 0 0.01088 0.0827 0.68309 2.49119 0 -0.17348 0 -1.2888 -0.22263 0.85689 -2.09694
HIS_D_91 -7.35313 0.49421 5.37743 -0.34777 0.00719 0.40191 2.15212 -3.11299 -1e-05 -5e-05 -1.83633 -0.39793 0 0 0 0 0 0.00187 0.01211 0.07337 0 2.54836 -0.00847 0 -0.45461 -0.3395 0.8469 -1.93535
ARG_92 -5.06698 0.38566 5.36432 -0.57848 0.07625 0.31779 2.06707 -2.42375 -0 -0 -1.97849 0.25908 0 0 -0.35161 0 0 0.00757 -0.06485 0.06011 2.46384 0 -0.16789 0 -1.2888 -0.3299 0.45447 -0.79459
LYS_93 -4.95294 0.39164 4.45684 -0.33434 0.05349 0.19034 1.66106 -2.10917 -0 -0 -1.42759 -0.16476 0 0 0 0 0 0.0034 -0.05053 0.02282 1.71903 0 -0.04262 0 -1.5107 -0.47978 0.43886 -2.13493
ASN_94 -3.56765 0.15914 4.31716 -0.19376 0.03235 0.33048 1.56369 -1.99296 -1e-05 -5e-05 -1.56686 -1.00645 0 0 0 0 0 0.02339 -0.0926 0.00679 0 1.97329 -1.02302 0 -0.93687 -0.68327 0.31519 -2.34203
LEU_95 -6.90057 0.69985 3.99306 -0.46389 0.30129 0.07574 1.41497 -2.06489 -0.01211 -0.13297 -0.71874 0.23991 0 0 0 0 0 0.04922 0.39304 0.05442 0.41494 0 -0.30972 0 0.18072 -0.54863 0.86031 -2.47407
PRO_96 -5.22859 1.15568 2.86749 -0.12836 0.0018 0.09566 1.2706 -1.14235 -0 -0 -1.45835 0.20146 0 0 -0.43023 0 0 0.03113 -0.04949 0.04866 0.13005 0 -1.04294 0 -2.4119 -0.45776 1.02018 -5.52728
VAL_97 -6.36996 0.87741 1.77745 -0.31647 0.54194 0.08099 1.19642 -1.68452 -0 -0 -0.31159 -1.09946 0 0 -0.44038 0 0 0.2233 0.11375 0.29381 0.54214 0 0.52407 0 1.9342 1.11943 0.55688 -0.4406
ARG_98 -3.1363 0.26148 2.97949 -0.91699 0.23858 0.70411 0.97018 -1.32881 -0.04716 -0.18576 0.11942 -0.23205 0 0 -0.44038 0 0 0.08623 -0.05102 0.01043 2.57399 0 -0.09201 0 -1.2888 1.99218 0.51109 2.7279
GLY_99 -1.02464 0.02254 1.27188 -5e-05 0 0 0.17916 -0.59084 -0 -0 0.25548 -0.39869 0 0 0 0 0 0.05843 -0.16063 0 0 0 -1.37027 0 0.83697 0.00855 0.31232 -0.59981
GLN_100 -3.1112 0.23728 3.0515 -0.27581 0.07159 0.24796 0.75582 -1.30534 -0.07345 -0.34099 -0.33452 -0.38177 0 0 0 0 0 0.03406 -0.00885 0.27904 0 2.88265 -0.06624 0 -0.18838 -0.6464 0.16305 0.99
ARG_101 -1.88834 0.05787 1.66796 -0.62859 0.07444 0.41797 0.45676 -0.81003 -0 -0 0.81807 0.59624 0 0 0 0 0 0.04849 -0.01846 0.02055 1.92357 0 -0.11445 0 -1.2888 -0.3545 0.1775 1.15622
THR_102 -3.27739 0.29659 1.33376 -0.13364 0.0972 0.08228 0.81603 -1.0667 -0 -0 0.63617 -1.09032 0 0 0 0 0 0.03428 -0.04149 0.02516 0.05934 0 -0.52083 2.25014 -1.0874 -0.37163 0.22441 -1.73402
ARG_103 -1.65376 0.09075 1.4315 -0.44769 0.04739 0.24036 0.30341 -0.67554 -0 -0 0.47128 0.24953 0 0 0 0 0 0.02227 -0.04212 0.00047 2.12105 0 -0.10342 0 -1.2888 -0.40749 0.2025 0.5617
THR_104 -2.07477 0.16993 2.33248 -0.08937 0.05228 0.03838 1.07182 -1.18931 -0.01432 -0.16768 -0.99576 -1.20591 0 0 -0.07 0 0 0.08075 0.03342 0.02588 0.20414 0 -0.58242 2.28739 -1.0874 0.5689 0.19393 -0.41762
ASN_105 -2.53533 0.22814 2.3852 -0.38213 0.10911 0.76388 0.91455 -1.23692 -0.0059 -0.09543 -0.56905 -0.76083 0 0 -0.07 0 0 0.28279 0.0328 0.00866 0 1.8391 -0.5514 0 -0.93687 0.80039 0.31516 0.53592
ALA_106 -3.70229 0.3683 3.51145 -0.02533 0.00126 0 2.27005 -1.86532 -0.02026 -0.14068 -2.15856 -0.43381 0 0 0 0 0 0.30297 -0.04253 0 0 0 0.03335 0 1.8394 -0.30593 0.48418 0.11624
ARG_107 -4.17749 0.44027 4.61559 -0.66696 0.1512 0.39687 1.82011 -2.18389 -0.01275 -0.14268 -0.71574 0.20878 0 0 -0.68377 0 0 0.50253 -0.14345 0.0198 2.48175 0 -0.03809 0 -1.2888 -0.34288 0.4536 0.694
THR_108 -3.4235 0.32012 3.88428 -0.1223 0.11528 0.06511 1.25647 -1.85159 -2e-05 -8e-05 -0.68136 -1.20652 0 0 -0.39657 0 0 0.24975 0.10988 0.02448 0.10518 0 -0.04446 2.25269 -1.0874 -0.26031 0.26316 -0.42772
ARG_109 -5.33363 0.72902 5.12754 -1.04038 0.4276 0.8194 1.74408 -2.08835 -0.01211 -0.13297 -1.73061 -0.0954 0 0 -0.39657 0 0 0.18061 0.58942 0.01297 2.62284 0 -0.19469 0 -1.2888 -0.12617 0.52108 0.33488
LYS_110 -4.62279 0.62881 5.2433 -0.49717 0.08649 0.30849 2.22103 -2.23227 -0.02026 -0.14068 -0.27597 0.79134 0 0 0 0 0 3.66133 -0.00954 0.14405 1.86537 0 0.08636 0 -1.5107 0.17713 28.6487 34.553
GLY_111 -1.44775 0.51428 1.88667 -0.00022 0 0 0.96727 -0.83419 -0.00032 -0.00551 -0.36642 -0.14394 0 0 0 0 0 1.92123 -0.08733 0 0 0 -0.88239 0 0.83697 -0.12224 28.8421 31.0782
PRO_112 -1.14742 0.13039 1.02718 -0.17879 0.04753 0.12627 0.27221 -0.43293 -0 -0 0.15993 0.0385 0 0 0 0 0 0.10501 0.04131 0.00247 0.18185 0 -0.85623 0 -2.4119 0.09713 0.76472 -2.03276
ARG_113 -3.04447 0.24345 3.37346 -0.49235 0.05486 0.25386 1.22767 -1.38276 -0.00032 -0.00551 -2.36513 0.61738 0 0 -0.68377 0 0 0.01808 -0.03181 0.01125 2.06156 0 -0.11254 0 -1.2888 0.09789 0.24568 -1.20232
LYS_114 -2.50705 0.11047 2.34768 -0.47727 0.12156 0.2735 0.43585 -1.06375 -0 -0 -0.49271 -0.08051 0 0 0 0 0 0.01353 0.00092 0.01746 1.80073 0 0.008 0 -1.5107 -0.27373 0.20023 -1.0758
THR_115 -1.27272 0.13731 0.92051 -0.17053 0.08105 0.06369 0.01073 -0.57611 -0.00431 -0.07034 -0.14512 0.0226 0 0 0 0 0 0.00295 -0.06375 0.00121 0.05052 0 0.14382 2.28707 -1.0874 -0.04722 0.1905 0.47447
VAL_116 -3.41378 0.51293 0.79687 -0.26012 0.1568 0.05198 0.43739 -0.99516 -0 -0 0.39324 -0.28299 0 0 0 0 0 0.00673 -0.07726 0.03348 0.33285 0 -0.72904 0 1.9342 -0.15099 0.13569 -1.11717
ALA_117 -3.63364 0.39362 2.90647 -0.02531 0.0001 0 1.96343 -1.69474 -0 -0 -0.70712 -0.21646 0 0 0 0 0 0.01134 -0.04677 0 0 0 -0.1451 0 1.8394 -0.63503 0.21046 0.22066
ASN_118 -4.18511 0.23454 3.96197 -0.18054 0.0358 0.27085 2.19534 -2.07317 -0.00071 -0.01901 -1.34978 -0.37293 0 0 0 0 0 0.00533 -0.04008 0.01531 0 1.50406 0.14823 0 -0.93687 -0.49184 0.2868 -0.99181
LYS_119 -2.49007 0.28214 2.87517 -0.29816 0.02678 0.1292 0.88126 -1.42361 -0 -0 0.01563 -0.00982 0 0 0 0 0 0.01593 -0.04052 0.00041 1.76226 0 0.01705 0 -1.5107 -0.2083 0.23361 0.25827
LYS_120 -3.69136 0.26266 2.64494 -0.30478 0.02788 0.13845 1.34446 -1.42569 -0 -0 0.31281 -0.02486 0 0 0 0 0 0.02413 -0.02831 0.01077 1.74736 0 -0.06465 0 -1.5107 -0.48253 0.21379 -0.80564
ILE_121 -6.57973 0.779 4.79181 -0.60456 0.3875 0.20553 2.50189 -2.61559 -0 -0 -1.50507 -0.05823 0 0 0 0 0 0.00645 -0.01507 0.01971 0.52163 0 0.26603 0 0.73287 -0.30168 0.42248 -1.04503
GLU_122 -2.47933 0.18157 3.29727 -0.23226 0.0411 0.38448 1.37968 -1.5245 -0 -0 -0.9199 -0.48217 0 0 0 0 0 0.00164 -0.05406 0.01003 0 2.68639 -0.00065 0 -2.7348 -0.03101 0.5338 0.05727
SER_123 -2.73118 0.23144 2.88249 -0.02992 0.038 0.03066 1.05771 -1.40358 -0 -0 -1.24088 -0.03755 0 0 0 0 0 0.00918 -0.03007 6e-05 0.04971 0 0.19178 0.60267 -0.77834 0.11831 0.45374 -0.58576
LYS:CtermProteinFull_124 -2.17392 0.15749 2.66204 -0.51101 0.12326 0.47827 1.41259 -1.14381 -0.00071 -0.01901 -0.71574 -0.19773 0 0 0 0 0 0.03146 0 0.00336 1.61629 0 0 0 -1.5107 0.1514 0.32702 0.69054
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.0153 0 0 0 0 0 0 0 0 0 11.0153
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2992 DOMAINID 3188 MODEL 4 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 259.179 tmscore: 0.72632 6fxcAm_206 prob: 100 ident: 61.54
ATOM      1  N   MET A   1       3.603 -16.581  11.430  1.00  1.420          N  
ATOM      2  CA  MET A   1       2.214 -16.188  11.641  1.00  1.010          C  
ATOM      3  C   MET A   1       1.292 -16.511  10.432  1.00  0.770          C  
ATOM      4  O   MET A   1       1.703 -17.233   9.522  1.00  0.800          O  
ATOM      5  CB  MET A   1       2.176 -14.753  12.131  1.00  1.580          C  
ATOM      6  CG  MET A   1       2.596 -13.689  11.141  1.00  1.580          C  
ATOM      7  SD  MET A   1       4.383 -13.696  10.788  1.00  1.580          S  
ATOM      8  CE  MET A   1       5.097 -13.042  12.308  1.00  1.580          C  
ATOM      9 1H   MET A   1       4.206 -16.047  12.038  1.00  1.700          H  
ATOM     10 2H   MET A   1       3.710 -17.565  11.630  1.00  1.700          H  
ATOM     11 3H   MET A   1       3.856 -16.407  10.467  1.00  1.700          H  
ATOM     12  HA  MET A   1       1.833 -16.785  12.465  1.00  1.210          H  
ATOM     13 1HB  MET A   1       1.228 -14.555  12.520  1.00  1.890          H  
ATOM     14 2HB  MET A   1       2.838 -14.675  12.979  1.00  1.890          H  
ATOM     15 1HG  MET A   1       2.054 -13.827  10.199  1.00  1.890          H  
ATOM     16 2HG  MET A   1       2.327 -12.709  11.537  1.00  1.890          H  
ATOM     17 1HE  MET A   1       6.182 -12.988  12.201  1.00  1.890          H  
ATOM     18 2HE  MET A   1       4.705 -12.039  12.489  1.00  1.890          H  
ATOM     19 3HE  MET A   1       4.859 -13.681  13.151  1.00  1.890          H  
ATOM     20  N   ALA A   2       0.009 -16.109  10.497  1.00  0.740          N  
ATOM     21  CA  ALA A   2      -0.977 -16.476   9.466  1.00  0.610          C  
ATOM     22  C   ALA A   2      -0.803 -15.581   8.264  1.00  0.530          C  
ATOM     23  O   ALA A   2      -0.246 -14.503   8.390  1.00  0.630          O  
ATOM     24  CB  ALA A   2      -2.400 -16.378  10.005  1.00  0.910          C  
ATOM     25  H   ALA A   2      -0.280 -15.440  11.214  1.00  0.890          H  
ATOM     26  HA  ALA A   2      -0.785 -17.503   9.153  1.00  0.730          H  
ATOM     27 1HB  ALA A   2      -3.106 -16.663   9.225  1.00  1.090          H  
ATOM     28 2HB  ALA A   2      -2.511 -17.048  10.856  1.00  1.090          H  
ATOM     29 3HB  ALA A   2      -2.605 -15.370  10.320  1.00  1.090          H  
ATOM     30  N   ARG A   3      -1.257 -15.986   7.086  1.00  0.520          N  
ATOM     31  CA  ARG A   3      -1.168 -15.038   5.974  1.00  0.580          C  
ATOM     32  C   ARG A   3      -2.521 -14.842   5.305  1.00  0.520          C  
ATOM     33  O   ARG A   3      -3.171 -15.804   4.877  1.00  0.530          O  
ATOM     34  CB  ARG A   3      -0.107 -15.466   4.976  1.00  0.790          C  
ATOM     35  CG  ARG A   3       0.085 -14.514   3.802  1.00  0.790          C  
ATOM     36  CD  ARG A   3       1.274 -14.865   2.985  1.00  0.790          C  
ATOM     37  NE  ARG A   3       2.538 -14.603   3.698  1.00  0.790          N  
ATOM     38  CZ  ARG A   3       3.763 -14.965   3.281  1.00  0.790          C  
ATOM     39  NH1 ARG A   3       3.944 -15.621   2.146  1.00  0.790          N  
ATOM     40  NH2 ARG A   3       4.783 -14.641   4.047  1.00  0.790          N  
ATOM     41  H   ARG A   3      -1.671 -16.901   6.973  1.00  0.620          H  
ATOM     42  HA  ARG A   3      -0.861 -14.069   6.364  1.00  0.700          H  
ATOM     43 1HB  ARG A   3       0.850 -15.549   5.492  1.00  0.950          H  
ATOM     44 2HB  ARG A   3      -0.352 -16.447   4.576  1.00  0.950          H  
ATOM     45 1HG  ARG A   3      -0.793 -14.532   3.158  1.00  0.950          H  
ATOM     46 2HG  ARG A   3       0.233 -13.507   4.184  1.00  0.950          H  
ATOM     47 1HD  ARG A   3       1.232 -15.924   2.736  1.00  0.950          H  
ATOM     48 2HD  ARG A   3       1.271 -14.272   2.073  1.00  0.950          H  
ATOM     49  HE  ARG A   3       2.519 -14.089   4.600  1.00  0.950          H  
ATOM     50 1HH1 ARG A   3       3.154 -15.861   1.568  1.00  0.950          H  
ATOM     51 2HH1 ARG A   3       4.875 -15.880   1.855  1.00  0.950          H  
ATOM     52 1HH2 ARG A   3       4.583 -14.120   4.928  1.00  0.950          H  
ATOM     53 2HH2 ARG A   3       5.725 -14.880   3.793  1.00  0.950          H  
ATOM     54  N   ILE A   4      -2.956 -13.582   5.280  1.00  0.520          N  
ATOM     55  CA  ILE A   4      -4.248 -13.175   4.738  1.00  0.550          C  
ATOM     56  C   ILE A   4      -4.040 -12.062   3.712  1.00  0.510          C  
ATOM     57  O   ILE A   4      -3.394 -11.061   3.999  1.00  0.560          O  
ATOM     58  CB  ILE A   4      -5.207 -12.744   5.895  1.00  0.760          C  
ATOM     59  CG1 ILE A   4      -5.417 -13.982   6.883  1.00  0.760          C  
ATOM     60  CG2 ILE A   4      -6.542 -12.172   5.384  1.00  0.760          C  
ATOM     61  CD1 ILE A   4      -6.227 -13.698   8.154  1.00  0.760          C  
ATOM     62  H   ILE A   4      -2.314 -12.863   5.637  1.00  0.620          H  
ATOM     63  HA  ILE A   4      -4.692 -14.023   4.230  1.00  0.660          H  
ATOM     64  HB  ILE A   4      -4.723 -11.970   6.457  1.00  0.910          H  
ATOM     65 1HG1 ILE A   4      -5.901 -14.792   6.333  1.00  0.910          H  
ATOM     66 2HG1 ILE A   4      -4.442 -14.324   7.211  1.00  0.910          H  
ATOM     67 1HG2 ILE A   4      -7.155 -11.854   6.217  1.00  0.910          H  
ATOM     68 2HG2 ILE A   4      -6.338 -11.318   4.776  1.00  0.910          H  
ATOM     69 3HG2 ILE A   4      -7.081 -12.913   4.812  1.00  0.910          H  
ATOM     70 1HD1 ILE A   4      -6.292 -14.593   8.751  1.00  0.910          H  
ATOM     71 2HD1 ILE A   4      -5.774 -12.923   8.745  1.00  0.910          H  
ATOM     72 3HD1 ILE A   4      -7.206 -13.398   7.884  1.00  0.910          H  
ATOM     73  N   LEU A   5      -4.540 -12.248   2.487  1.00  0.440          N  
ATOM     74  CA  LEU A   5      -4.374 -11.248   1.425  1.00  0.380          C  
ATOM     75  C   LEU A   5      -2.913 -10.907   1.120  1.00  0.450          C  
ATOM     76  O   LEU A   5      -2.604  -9.782   0.731  1.00  0.490          O  
ATOM     77  CB  LEU A   5      -5.079  -9.957   1.823  1.00  0.560          C  
ATOM     78  CG  LEU A   5      -6.571 -10.009   2.088  1.00  0.560          C  
ATOM     79  CD1 LEU A   5      -6.917  -8.713   2.707  1.00  0.560          C  
ATOM     80  CD2 LEU A   5      -7.339 -10.211   0.791  1.00  0.560          C  
ATOM     81  H   LEU A   5      -5.059 -13.089   2.289  1.00  0.530          H  
ATOM     82  HA  LEU A   5      -4.817 -11.643   0.514  1.00  0.460          H  
ATOM     83 1HB  LEU A   5      -4.595  -9.513   2.685  1.00  0.670          H  
ATOM     84 2HB  LEU A   5      -4.943  -9.272   1.001  1.00  0.670          H  
ATOM     85  HG  LEU A   5      -6.823 -10.806   2.748  1.00  0.670          H  
ATOM     86 1HD1 LEU A   5      -7.940  -8.629   2.912  1.00  0.670          H  
ATOM     87 2HD1 LEU A   5      -6.366  -8.631   3.607  1.00  0.670          H  
ATOM     88 3HD1 LEU A   5      -6.639  -7.939   2.071  1.00  0.670          H  
ATOM     89 1HD2 LEU A   5      -8.388 -10.213   1.009  1.00  0.670          H  
ATOM     90 2HD2 LEU A   5      -7.115  -9.402   0.099  1.00  0.670          H  
ATOM     91 3HD2 LEU A   5      -7.072 -11.157   0.337  1.00  0.670          H  
ATOM     92  N   GLY A   6      -2.013 -11.877   1.293  1.00  0.480          N  
ATOM     93  CA  GLY A   6      -0.587 -11.684   1.038  1.00  0.540          C  
ATOM     94  C   GLY A   6       0.181 -11.054   2.206  1.00  0.520          C  
ATOM     95  O   GLY A   6       1.396 -10.862   2.117  1.00  0.510          O  
ATOM     96  H   GLY A   6      -2.326 -12.795   1.573  1.00  0.580          H  
ATOM     97 1HA  GLY A   6      -0.140 -12.645   0.789  1.00  0.650          H  
ATOM     98 2HA  GLY A   6      -0.472 -11.053   0.159  1.00  0.650          H  
ATOM     99  N   ILE A   7      -0.510 -10.752   3.303  1.00  0.530          N  
ATOM    100  CA  ILE A   7       0.089 -10.108   4.462  1.00  0.530          C  
ATOM    101  C   ILE A   7       0.189 -10.965   5.694  1.00  0.540          C  
ATOM    102  O   ILE A   7      -0.786 -11.583   6.117  1.00  0.590          O  
ATOM    103  CB  ILE A   7      -0.733  -8.856   4.807  1.00  0.740          C  
ATOM    104  CG1 ILE A   7      -0.787  -7.964   3.608  1.00  0.740          C  
ATOM    105  CG2 ILE A   7      -0.250  -8.111   6.057  1.00  0.740          C  
ATOM    106  CD1 ILE A   7       0.569  -7.468   3.044  1.00  0.740          C  
ATOM    107  H   ILE A   7      -1.519 -10.921   3.323  1.00  0.640          H  
ATOM    108  HA  ILE A   7       1.105  -9.827   4.212  1.00  0.640          H  
ATOM    109  HB  ILE A   7      -1.762  -9.177   4.985  1.00  0.890          H  
ATOM    110 1HG1 ILE A   7      -1.321  -8.484   2.810  1.00  0.890          H  
ATOM    111 2HG1 ILE A   7      -1.369  -7.112   3.901  1.00  0.890          H  
ATOM    112 1HG2 ILE A   7      -0.902  -7.257   6.241  1.00  0.890          H  
ATOM    113 2HG2 ILE A   7      -0.287  -8.768   6.916  1.00  0.890          H  
ATOM    114 3HG2 ILE A   7       0.768  -7.762   5.925  1.00  0.890          H  
ATOM    115 1HD1 ILE A   7       0.385  -6.827   2.192  1.00  0.890          H  
ATOM    116 2HD1 ILE A   7       1.109  -6.904   3.798  1.00  0.890          H  
ATOM    117 3HD1 ILE A   7       1.180  -8.288   2.707  1.00  0.890          H  
ATOM    118  N   ASP A   8       1.377 -10.999   6.280  1.00  0.510          N  
ATOM    119  CA  ASP A   8       1.587 -11.723   7.526  1.00  0.550          C  
ATOM    120  C   ASP A   8       0.707 -11.120   8.628  1.00  0.570          C  
ATOM    121  O   ASP A   8       0.808  -9.932   8.912  1.00  0.720          O  
ATOM    122  CB  ASP A   8       3.053 -11.626   7.912  1.00  0.750          C  
ATOM    123  CG  ASP A   8       3.986 -12.433   6.982  1.00  0.750          C  
ATOM    124  OD1 ASP A   8       3.520 -13.242   6.196  1.00  0.750          O  
ATOM    125  OD2 ASP A   8       5.165 -12.214   7.052  1.00  0.750          O  
ATOM    126  H   ASP A   8       2.148 -10.508   5.846  1.00  0.610          H  
ATOM    127  HA  ASP A   8       1.310 -12.769   7.386  1.00  0.660          H  
ATOM    128 1HB  ASP A   8       3.358 -10.580   7.884  1.00  0.900          H  
ATOM    129 2HB  ASP A   8       3.173 -11.951   8.919  1.00  0.900          H  
ATOM    130  N   ILE A   9      -0.088 -11.950   9.288  1.00  0.500          N  
ATOM    131  CA  ILE A   9      -1.024 -11.547  10.331  1.00  0.500          C  
ATOM    132  C   ILE A   9      -0.577 -12.031  11.700  1.00  0.530          C  
ATOM    133  O   ILE A   9      -0.449 -13.240  11.892  1.00  0.570          O  
ATOM    134  CB  ILE A   9      -2.410 -12.143  10.028  1.00  0.700          C  
ATOM    135  CG1 ILE A   9      -2.829 -11.741   8.657  1.00  0.700          C  
ATOM    136  CG2 ILE A   9      -3.459 -11.806  11.076  1.00  0.700          C  
ATOM    137  CD1 ILE A   9      -2.913 -10.257   8.362  1.00  0.700          C  
ATOM    138  H   ILE A   9      -0.075 -12.914   8.996  1.00  0.600          H  
ATOM    139  HA  ILE A   9      -1.102 -10.479  10.312  1.00  0.600          H  
ATOM    140  HB  ILE A   9      -2.304 -13.207   9.996  1.00  0.840          H  
ATOM    141 1HG1 ILE A   9      -2.146 -12.195   7.965  1.00  0.840          H  
ATOM    142 2HG1 ILE A   9      -3.774 -12.152   8.488  1.00  0.840          H  
ATOM    143 1HG2 ILE A   9      -4.402 -12.283  10.815  1.00  0.840          H  
ATOM    144 2HG2 ILE A   9      -3.128 -12.182  12.039  1.00  0.840          H  
ATOM    145 3HG2 ILE A   9      -3.606 -10.733  11.134  1.00  0.840          H  
ATOM    146 1HD1 ILE A   9      -3.219 -10.155   7.331  1.00  0.840          H  
ATOM    147 2HD1 ILE A   9      -3.637  -9.776   9.016  1.00  0.840          H  
ATOM    148 3HD1 ILE A   9      -1.955  -9.777   8.471  1.00  0.840          H  
ATOM    149  N   PRO A  10      -0.445 -11.150  12.711  1.00  0.600          N  
ATOM    150  CA  PRO A  10       0.020 -11.483  14.048  1.00  0.640          C  
ATOM    151  C   PRO A  10      -0.765 -12.664  14.565  1.00  0.560          C  
ATOM    152  O   PRO A  10      -1.977 -12.708  14.402  1.00  0.560          O  
ATOM    153  CB  PRO A  10      -0.311 -10.203  14.827  1.00  0.960          C  
ATOM    154  CG  PRO A  10      -0.203  -9.103  13.795  1.00  0.960          C  
ATOM    155  CD  PRO A  10      -0.743  -9.704  12.524  1.00  0.960          C  
ATOM    156  HA  PRO A  10       1.100 -11.694  14.027  1.00  0.770          H  
ATOM    157 1HB  PRO A  10      -1.319 -10.281  15.261  1.00  1.150          H  
ATOM    158 2HB  PRO A  10       0.390 -10.080  15.668  1.00  1.150          H  
ATOM    159 1HG  PRO A  10      -0.784  -8.224  14.117  1.00  1.150          H  
ATOM    160 2HG  PRO A  10       0.842  -8.770  13.688  1.00  1.150          H  
ATOM    161 1HD  PRO A  10      -1.826  -9.512  12.410  1.00  1.150          H  
ATOM    162 2HD  PRO A  10      -0.138  -9.276  11.711  1.00  1.150          H  
ATOM    163  N   ASN A  11      -0.092 -13.611  15.224  1.00  0.600          N  
ATOM    164  CA  ASN A  11      -0.814 -14.807  15.619  1.00  0.720          C  
ATOM    165  C   ASN A  11      -1.243 -14.917  17.090  1.00  0.590          C  
ATOM    166  O   ASN A  11      -2.095 -15.744  17.437  1.00  0.670          O  
ATOM    167  CB  ASN A  11      -0.040 -16.026  15.159  1.00  0.960          C  
ATOM    168  CG  ASN A  11       1.322 -16.148  15.763  1.00  0.960          C  
ATOM    169  OD1 ASN A  11       1.740 -15.330  16.597  1.00  0.960          O  
ATOM    170  ND2 ASN A  11       2.041 -17.164  15.351  1.00  0.960          N  
ATOM    171  H   ASN A  11       0.905 -13.538  15.393  1.00  0.720          H  
ATOM    172  HA  ASN A  11      -1.690 -14.826  15.016  1.00  0.860          H  
ATOM    173 1HB  ASN A  11      -0.605 -16.912  15.370  1.00  1.150          H  
ATOM    174 2HB  ASN A  11       0.063 -15.978  14.081  1.00  1.150          H  
ATOM    175 1HD2 ASN A  11       2.967 -17.309  15.713  1.00  1.150          H  
ATOM    176 2HD2 ASN A  11       1.665 -17.805  14.684  1.00  1.150          H  
ATOM    177  N   GLN A  12      -0.712 -14.061  17.963  1.00  0.610          N  
ATOM    178  CA  GLN A  12      -1.052 -14.180  19.381  1.00  0.670          C  
ATOM    179  C   GLN A  12      -2.237 -13.296  19.727  1.00  0.670          C  
ATOM    180  O   GLN A  12      -2.731 -13.294  20.855  1.00  0.800          O  
ATOM    181  CB  GLN A  12       0.128 -13.753  20.257  1.00  0.910          C  
ATOM    182  CG  GLN A  12       1.416 -14.507  20.009  1.00  0.910          C  
ATOM    183  CD  GLN A  12       1.325 -16.004  20.185  1.00  0.910          C  
ATOM    184  OE1 GLN A  12       0.886 -16.537  21.229  1.00  0.910          O  
ATOM    185  NE2 GLN A  12       1.762 -16.697  19.144  1.00  0.910          N  
ATOM    186  H   GLN A  12      -0.031 -13.381  17.659  1.00  0.730          H  
ATOM    187  HA  GLN A  12      -1.318 -15.215  19.598  1.00  0.800          H  
ATOM    188 1HB  GLN A  12       0.324 -12.693  20.101  1.00  1.100          H  
ATOM    189 2HB  GLN A  12      -0.137 -13.883  21.306  1.00  1.100          H  
ATOM    190 1HG  GLN A  12       1.739 -14.312  18.992  1.00  1.100          H  
ATOM    191 2HG  GLN A  12       2.167 -14.137  20.706  1.00  1.100          H  
ATOM    192 1HE2 GLN A  12       1.781 -17.695  19.150  1.00  1.100          H  
ATOM    193 2HE2 GLN A  12       2.080 -16.196  18.315  1.00  1.100          H  
ATOM    194  N   LYS A  13      -2.648 -12.491  18.767  1.00  0.600          N  
ATOM    195  CA  LYS A  13      -3.706 -11.529  18.971  1.00  0.640          C  
ATOM    196  C   LYS A  13      -5.049 -12.078  18.572  1.00  0.540          C  
ATOM    197  O   LYS A  13      -5.149 -12.998  17.757  1.00  0.470          O  
ATOM    198  CB  LYS A  13      -3.417 -10.236  18.204  1.00  0.880          C  
ATOM    199  CG  LYS A  13      -2.199  -9.476  18.707  1.00  0.880          C  
ATOM    200  CD  LYS A  13      -2.022  -8.124  17.999  1.00  0.880          C  
ATOM    201  CE  LYS A  13      -0.784  -7.388  18.540  1.00  0.880          C  
ATOM    202  NZ  LYS A  13      -0.612  -6.018  17.952  1.00  0.880          N  
ATOM    203  H   LYS A  13      -2.213 -12.580  17.860  1.00  0.720          H  
ATOM    204  HA  LYS A  13      -3.753 -11.289  20.034  1.00  0.770          H  
ATOM    205 1HB  LYS A  13      -3.227 -10.480  17.166  1.00  1.060          H  
ATOM    206 2HB  LYS A  13      -4.289  -9.579  18.234  1.00  1.060          H  
ATOM    207 1HG  LYS A  13      -2.299  -9.310  19.780  1.00  1.060          H  
ATOM    208 2HG  LYS A  13      -1.309 -10.083  18.538  1.00  1.060          H  
ATOM    209 1HD  LYS A  13      -1.905  -8.285  16.925  1.00  1.060          H  
ATOM    210 2HD  LYS A  13      -2.906  -7.508  18.161  1.00  1.060          H  
ATOM    211 1HE  LYS A  13      -0.871  -7.298  19.622  1.00  1.060          H  
ATOM    212 2HE  LYS A  13       0.100  -7.981  18.306  1.00  1.060          H  
ATOM    213 1HZ  LYS A  13       0.218  -5.592  18.344  1.00  1.060          H  
ATOM    214 2HZ  LYS A  13      -0.513  -6.072  16.950  1.00  1.060          H  
ATOM    215 3HZ  LYS A  13      -1.412  -5.445  18.176  1.00  1.060          H  
ATOM    216  N   ARG A  14      -6.096 -11.477  19.126  1.00  0.570          N  
ATOM    217  CA  ARG A  14      -7.458 -11.801  18.734  1.00  0.500          C  
ATOM    218  C   ARG A  14      -7.589 -11.488  17.253  1.00  0.440          C  
ATOM    219  O   ARG A  14      -7.156 -10.411  16.828  1.00  0.460          O  
ATOM    220  CB  ARG A  14      -8.454 -10.963  19.513  1.00  0.730          C  
ATOM    221  CG  ARG A  14      -8.573 -11.271  20.992  1.00  0.730          C  
ATOM    222  CD  ARG A  14      -9.611 -10.405  21.643  1.00  0.730          C  
ATOM    223  NE  ARG A  14      -9.223  -9.011  21.742  1.00  0.730          N  
ATOM    224  CZ  ARG A  14     -10.087  -7.994  21.980  1.00  0.730          C  
ATOM    225  NH1 ARG A  14     -11.390  -8.227  22.109  1.00  0.730          N  
ATOM    226  NH2 ARG A  14      -9.627  -6.753  22.081  1.00  0.730          N  
ATOM    227  H   ARG A  14      -5.930 -10.754  19.812  1.00  0.680          H  
ATOM    228  HA  ARG A  14      -7.659 -12.857  18.906  1.00  0.600          H  
ATOM    229 1HB  ARG A  14      -8.186  -9.916  19.418  1.00  0.870          H  
ATOM    230 2HB  ARG A  14      -9.438 -11.082  19.075  1.00  0.870          H  
ATOM    231 1HG  ARG A  14      -8.860 -12.314  21.121  1.00  0.870          H  
ATOM    232 2HG  ARG A  14      -7.619 -11.094  21.484  1.00  0.870          H  
ATOM    233 1HD  ARG A  14     -10.512 -10.446  21.052  1.00  0.870          H  
ATOM    234 2HD  ARG A  14      -9.822 -10.781  22.643  1.00  0.870          H  
ATOM    235  HE  ARG A  14      -8.243  -8.785  21.660  1.00  0.870          H  
ATOM    236 1HH1 ARG A  14     -11.786  -9.189  22.022  1.00  0.870          H  
ATOM    237 2HH1 ARG A  14     -12.025  -7.463  22.278  1.00  0.870          H  
ATOM    238 1HH2 ARG A  14      -8.637  -6.570  21.985  1.00  0.870          H  
ATOM    239 2HH2 ARG A  14     -10.264  -5.989  22.254  1.00  0.870          H  
ATOM    240  N   ILE A  15      -8.256 -12.346  16.478  1.00  0.410          N  
ATOM    241  CA  ILE A  15      -8.401 -12.088  15.039  1.00  0.360          C  
ATOM    242  C   ILE A  15      -9.039 -10.725  14.713  1.00  0.340          C  
ATOM    243  O   ILE A  15      -8.642 -10.072  13.744  1.00  0.320          O  
ATOM    244  CB  ILE A  15      -9.100 -13.278  14.329  1.00  0.520          C  
ATOM    245  CG1 ILE A  15      -9.102 -13.088  12.745  1.00  0.520          C  
ATOM    246  CG2 ILE A  15     -10.503 -13.518  14.872  1.00  0.520          C  
ATOM    247  CD1 ILE A  15      -7.763 -13.099  11.994  1.00  0.520          C  
ATOM    248  H   ILE A  15      -8.606 -13.218  16.896  1.00  0.490          H  
ATOM    249  HA  ILE A  15      -7.403 -12.059  14.632  1.00  0.430          H  
ATOM    250  HB  ILE A  15      -8.517 -14.177  14.536  1.00  0.630          H  
ATOM    251 1HG1 ILE A  15      -9.709 -13.874  12.326  1.00  0.630          H  
ATOM    252 2HG1 ILE A  15      -9.567 -12.137  12.532  1.00  0.630          H  
ATOM    253 1HG2 ILE A  15     -10.940 -14.384  14.386  1.00  0.630          H  
ATOM    254 2HG2 ILE A  15     -10.465 -13.701  15.946  1.00  0.630          H  
ATOM    255 3HG2 ILE A  15     -11.112 -12.669  14.688  1.00  0.630          H  
ATOM    256 1HD1 ILE A  15      -7.947 -12.955  10.945  1.00  0.630          H  
ATOM    257 2HD1 ILE A  15      -7.118 -12.296  12.351  1.00  0.630          H  
ATOM    258 3HD1 ILE A  15      -7.276 -14.043  12.118  1.00  0.630          H  
ATOM    259  N   GLU A  16      -9.980 -10.237  15.531  1.00  0.370          N  
ATOM    260  CA  GLU A  16     -10.554  -8.909  15.291  1.00  0.400          C  
ATOM    261  C   GLU A  16      -9.489  -7.824  15.203  1.00  0.430          C  
ATOM    262  O   GLU A  16      -9.625  -6.856  14.455  1.00  0.450          O  
ATOM    263  CB  GLU A  16     -11.513  -8.538  16.410  1.00  0.550          C  
ATOM    264  CG  GLU A  16     -12.167  -7.165  16.281  1.00  0.550          C  
ATOM    265  CD  GLU A  16     -13.119  -6.903  17.400  1.00  0.550          C  
ATOM    266  OE1 GLU A  16     -13.937  -7.743  17.650  1.00  0.550          O  
ATOM    267  OE2 GLU A  16     -13.048  -5.856  18.005  1.00  0.550          O  
ATOM    268  H   GLU A  16     -10.341 -10.799  16.314  1.00  0.440          H  
ATOM    269  HA  GLU A  16     -11.086  -8.917  14.348  1.00  0.480          H  
ATOM    270 1HB  GLU A  16     -12.295  -9.273  16.443  1.00  0.660          H  
ATOM    271 2HB  GLU A  16     -10.989  -8.577  17.367  1.00  0.660          H  
ATOM    272 1HG  GLU A  16     -11.407  -6.389  16.291  1.00  0.660          H  
ATOM    273 2HG  GLU A  16     -12.693  -7.111  15.326  1.00  0.660          H  
ATOM    274  N   ILE A  17      -8.447  -7.963  16.012  1.00  0.450          N  
ATOM    275  CA  ILE A  17      -7.404  -6.979  16.114  1.00  0.490          C  
ATOM    276  C   ILE A  17      -6.318  -7.282  15.095  1.00  0.480          C  
ATOM    277  O   ILE A  17      -5.806  -6.382  14.434  1.00  0.510          O  
ATOM    278  CB  ILE A  17      -6.787  -6.997  17.527  1.00  0.670          C  
ATOM    279  CG1 ILE A  17      -7.911  -6.802  18.624  1.00  0.670          C  
ATOM    280  CG2 ILE A  17      -5.696  -5.922  17.641  1.00  0.670          C  
ATOM    281  CD1 ILE A  17      -8.784  -5.583  18.499  1.00  0.670          C  
ATOM    282  H   ILE A  17      -8.354  -8.809  16.573  1.00  0.540          H  
ATOM    283  HA  ILE A  17      -7.810  -5.996  15.892  1.00  0.590          H  
ATOM    284  HB  ILE A  17      -6.341  -7.977  17.708  1.00  0.800          H  
ATOM    285 1HG1 ILE A  17      -8.564  -7.672  18.599  1.00  0.800          H  
ATOM    286 2HG1 ILE A  17      -7.423  -6.766  19.597  1.00  0.800          H  
ATOM    287 1HG2 ILE A  17      -5.257  -5.956  18.637  1.00  0.800          H  
ATOM    288 2HG2 ILE A  17      -4.916  -6.104  16.905  1.00  0.800          H  
ATOM    289 3HG2 ILE A  17      -6.122  -4.936  17.467  1.00  0.800          H  
ATOM    290 1HD1 ILE A  17      -9.512  -5.575  19.309  1.00  0.800          H  
ATOM    291 2HD1 ILE A  17      -8.189  -4.676  18.548  1.00  0.800          H  
ATOM    292 3HD1 ILE A  17      -9.317  -5.621  17.559  1.00  0.800          H  
ATOM    293  N   ALA A  18      -5.935  -8.551  14.980  1.00  0.440          N  
ATOM    294  CA  ALA A  18      -4.854  -8.949  14.092  1.00  0.440          C  
ATOM    295  C   ALA A  18      -5.150  -8.554  12.640  1.00  0.400          C  
ATOM    296  O   ALA A  18      -4.247  -8.147  11.911  1.00  0.420          O  
ATOM    297  CB  ALA A  18      -4.623 -10.424  14.208  1.00  0.620          C  
ATOM    298  H   ALA A  18      -6.402  -9.257  15.549  1.00  0.530          H  
ATOM    299  HA  ALA A  18      -3.952  -8.431  14.411  1.00  0.530          H  
ATOM    300 1HB  ALA A  18      -3.794 -10.706  13.593  1.00  0.740          H  
ATOM    301 2HB  ALA A  18      -4.406 -10.690  15.232  1.00  0.740          H  
ATOM    302 3HB  ALA A  18      -5.517 -10.934  13.884  1.00  0.740          H  
ATOM    303  N   LEU A  19      -6.420  -8.578  12.225  1.00  0.360          N  
ATOM    304  CA  LEU A  19      -6.765  -8.183  10.861  1.00  0.330          C  
ATOM    305  C   LEU A  19      -6.560  -6.702  10.601  1.00  0.370          C  
ATOM    306  O   LEU A  19      -6.507  -6.282   9.451  1.00  0.340          O  
ATOM    307  CB  LEU A  19      -8.228  -8.503  10.508  1.00  0.470          C  
ATOM    308  CG  LEU A  19      -8.623  -9.959  10.365  1.00  0.470          C  
ATOM    309  CD1 LEU A  19     -10.153 -10.060  10.167  1.00  0.470          C  
ATOM    310  CD2 LEU A  19      -7.897 -10.584   9.167  1.00  0.470          C  
ATOM    311  H   LEU A  19      -7.148  -8.932  12.854  1.00  0.430          H  
ATOM    312  HA  LEU A  19      -6.103  -8.714  10.185  1.00  0.400          H  
ATOM    313 1HB  LEU A  19      -8.846  -8.089  11.301  1.00  0.570          H  
ATOM    314 2HB  LEU A  19      -8.477  -8.001   9.583  1.00  0.570          H  
ATOM    315  HG  LEU A  19      -8.364 -10.481  11.264  1.00  0.570          H  
ATOM    316 1HD1 LEU A  19     -10.442 -11.109  10.077  1.00  0.570          H  
ATOM    317 2HD1 LEU A  19     -10.664  -9.620  11.027  1.00  0.570          H  
ATOM    318 3HD1 LEU A  19     -10.448  -9.526   9.264  1.00  0.570          H  
ATOM    319 1HD2 LEU A  19      -8.193 -11.602   9.095  1.00  0.570          H  
ATOM    320 2HD2 LEU A  19      -8.171 -10.058   8.252  1.00  0.570          H  
ATOM    321 3HD2 LEU A  19      -6.824 -10.547   9.296  1.00  0.570          H  
ATOM    322  N   THR A  20      -6.376  -5.888  11.637  1.00  0.440          N  
ATOM    323  CA  THR A  20      -6.208  -4.457  11.411  1.00  0.480          C  
ATOM    324  C   THR A  20      -4.771  -4.188  10.974  1.00  0.500          C  
ATOM    325  O   THR A  20      -4.407  -3.069  10.607  1.00  0.530          O  
ATOM    326  CB  THR A  20      -6.570  -3.606  12.640  1.00  0.660          C  
ATOM    327  OG1 THR A  20      -5.665  -3.858  13.731  1.00  0.660          O  
ATOM    328  CG2 THR A  20      -7.994  -3.925  13.083  1.00  0.660          C  
ATOM    329  H   THR A  20      -6.347  -6.247  12.590  1.00  0.530          H  
ATOM    330  HA  THR A  20      -6.868  -4.159  10.600  1.00  0.580          H  
ATOM    331  HB  THR A  20      -6.514  -2.552  12.366  1.00  0.790          H  
ATOM    332  HG1 THR A  20      -5.665  -4.804  13.952  1.00  0.790          H  
ATOM    333 1HG2 THR A  20      -8.239  -3.301  13.926  1.00  0.790          H  
ATOM    334 2HG2 THR A  20      -8.673  -3.728  12.266  1.00  0.790          H  
ATOM    335 3HG2 THR A  20      -8.069  -4.972  13.366  1.00  0.790          H  
ATOM    336  N   TYR A  21      -3.940  -5.238  11.023  1.00  0.480          N  
ATOM    337  CA  TYR A  21      -2.567  -5.205  10.572  1.00  0.510          C  
ATOM    338  C   TYR A  21      -2.523  -4.988   9.050  1.00  0.490          C  
ATOM    339  O   TYR A  21      -1.508  -4.540   8.513  1.00  0.540          O  
ATOM    340  CB  TYR A  21      -1.864  -6.505  10.953  1.00  0.700          C  
ATOM    341  CG  TYR A  21      -0.389  -6.474  10.790  1.00  0.700          C  
ATOM    342  CD1 TYR A  21       0.393  -5.827  11.735  1.00  0.700          C  
ATOM    343  CD2 TYR A  21       0.192  -7.088   9.714  1.00  0.700          C  
ATOM    344  CE1 TYR A  21       1.758  -5.803  11.593  1.00  0.700          C  
ATOM    345  CE2 TYR A  21       1.557  -7.066   9.566  1.00  0.700          C  
ATOM    346  CZ  TYR A  21       2.342  -6.427  10.501  1.00  0.700          C  
ATOM    347  OH  TYR A  21       3.709  -6.407  10.357  1.00  0.700          O  
ATOM    348  H   TYR A  21      -4.286  -6.135  11.368  1.00  0.580          H  
ATOM    349  HA  TYR A  21      -2.061  -4.366  11.046  1.00  0.610          H  
ATOM    350 1HB  TYR A  21      -2.086  -6.742  11.994  1.00  0.840          H  
ATOM    351 2HB  TYR A  21      -2.257  -7.322  10.343  1.00  0.840          H  
ATOM    352  HD1 TYR A  21      -0.075  -5.341  12.592  1.00  0.840          H  
ATOM    353  HD2 TYR A  21      -0.428  -7.596   8.980  1.00  0.840          H  
ATOM    354  HE1 TYR A  21       2.378  -5.297  12.334  1.00  0.840          H  
ATOM    355  HE2 TYR A  21       2.015  -7.561   8.709  1.00  0.840          H  
ATOM    356  HH  TYR A  21       3.953  -6.897   9.566  1.00  0.840          H  
ATOM    357  N   ILE A  22      -3.610  -5.377   8.362  1.00  0.420          N  
ATOM    358  CA  ILE A  22      -3.730  -5.301   6.916  1.00  0.390          C  
ATOM    359  C   ILE A  22      -4.090  -3.882   6.499  1.00  0.430          C  
ATOM    360  O   ILE A  22      -5.090  -3.320   6.953  1.00  0.440          O  
ATOM    361  CB  ILE A  22      -4.862  -6.236   6.445  1.00  0.560          C  
ATOM    362  CG1 ILE A  22      -4.527  -7.685   6.824  1.00  0.560          C  
ATOM    363  CG2 ILE A  22      -5.067  -6.086   4.908  1.00  0.560          C  
ATOM    364  CD1 ILE A  22      -5.706  -8.662   6.733  1.00  0.560          C  
ATOM    365  H   ILE A  22      -4.432  -5.701   8.882  1.00  0.500          H  
ATOM    366  HA  ILE A  22      -2.781  -5.577   6.454  1.00  0.470          H  
ATOM    367  HB  ILE A  22      -5.775  -5.970   6.963  1.00  0.670          H  
ATOM    368 1HG1 ILE A  22      -3.732  -8.038   6.168  1.00  0.670          H  
ATOM    369 2HG1 ILE A  22      -4.163  -7.697   7.847  1.00  0.670          H  
ATOM    370 1HG2 ILE A  22      -5.858  -6.714   4.580  1.00  0.670          H  
ATOM    371 2HG2 ILE A  22      -5.328  -5.064   4.658  1.00  0.670          H  
ATOM    372 3HG2 ILE A  22      -4.148  -6.362   4.384  1.00  0.670          H  
ATOM    373 1HD1 ILE A  22      -5.398  -9.654   7.024  1.00  0.670          H  
ATOM    374 2HD1 ILE A  22      -6.491  -8.321   7.413  1.00  0.670          H  
ATOM    375 3HD1 ILE A  22      -6.088  -8.705   5.745  1.00  0.670          H  
ATOM    376  N   PHE A  23      -3.310  -3.298   5.606  1.00  0.450          N  
ATOM    377  CA  PHE A  23      -3.611  -1.948   5.172  1.00  0.470          C  
ATOM    378  C   PHE A  23      -4.974  -1.968   4.509  1.00  0.590          C  
ATOM    379  O   PHE A  23      -5.218  -2.740   3.579  1.00  1.530          O  
ATOM    380  CB  PHE A  23      -2.526  -1.454   4.217  1.00  0.650          C  
ATOM    381  CG  PHE A  23      -2.683  -0.069   3.685  1.00  0.650          C  
ATOM    382  CD1 PHE A  23      -2.430   1.026   4.483  1.00  0.650          C  
ATOM    383  CD2 PHE A  23      -3.059   0.148   2.366  1.00  0.650          C  
ATOM    384  CE1 PHE A  23      -2.559   2.301   3.981  1.00  0.650          C  
ATOM    385  CE2 PHE A  23      -3.182   1.418   1.874  1.00  0.650          C  
ATOM    386  CZ  PHE A  23      -2.935   2.492   2.677  1.00  0.650          C  
ATOM    387  H   PHE A  23      -2.508  -3.792   5.207  1.00  0.540          H  
ATOM    388  HA  PHE A  23      -3.649  -1.296   6.045  1.00  0.560          H  
ATOM    389 1HB  PHE A  23      -1.563  -1.520   4.718  1.00  0.780          H  
ATOM    390 2HB  PHE A  23      -2.478  -2.119   3.392  1.00  0.780          H  
ATOM    391  HD1 PHE A  23      -2.125   0.877   5.520  1.00  0.780          H  
ATOM    392  HD2 PHE A  23      -3.261  -0.695   1.716  1.00  0.780          H  
ATOM    393  HE1 PHE A  23      -2.358   3.163   4.622  1.00  0.780          H  
ATOM    394  HE2 PHE A  23      -3.474   1.574   0.841  1.00  0.780          H  
ATOM    395  HZ  PHE A  23      -3.032   3.500   2.283  1.00  0.780          H  
ATOM    396  N   GLY A  24      -5.848  -1.070   4.923  1.00  0.730          N  
ATOM    397  CA  GLY A  24      -7.197  -1.007   4.375  1.00  0.590          C  
ATOM    398  C   GLY A  24      -8.270  -1.604   5.285  1.00  0.510          C  
ATOM    399  O   GLY A  24      -9.459  -1.376   5.050  1.00  0.530          O  
ATOM    400  H   GLY A  24      -5.585  -0.437   5.667  1.00  0.880          H  
ATOM    401 1HA  GLY A  24      -7.447   0.035   4.186  1.00  0.710          H  
ATOM    402 2HA  GLY A  24      -7.224  -1.514   3.412  1.00  0.710          H  
ATOM    403  N   ILE A  25      -7.873  -2.349   6.319  1.00  0.450          N  
ATOM    404  CA  ILE A  25      -8.839  -2.918   7.252  1.00  0.410          C  
ATOM    405  C   ILE A  25      -8.702  -2.285   8.634  1.00  0.480          C  
ATOM    406  O   ILE A  25      -7.652  -2.337   9.255  1.00  0.490          O  
ATOM    407  CB  ILE A  25      -8.700  -4.470   7.327  1.00  0.590          C  
ATOM    408  CG1 ILE A  25      -9.010  -5.074   5.904  1.00  0.590          C  
ATOM    409  CG2 ILE A  25      -9.568  -5.110   8.451  1.00  0.590          C  
ATOM    410  CD1 ILE A  25      -8.791  -6.576   5.754  1.00  0.590          C  
ATOM    411  H   ILE A  25      -6.873  -2.534   6.471  1.00  0.540          H  
ATOM    412  HA  ILE A  25      -9.838  -2.698   6.888  1.00  0.490          H  
ATOM    413  HB  ILE A  25      -7.655  -4.694   7.548  1.00  0.710          H  
ATOM    414 1HG1 ILE A  25     -10.043  -4.845   5.647  1.00  0.710          H  
ATOM    415 2HG1 ILE A  25      -8.359  -4.583   5.188  1.00  0.710          H  
ATOM    416 1HG2 ILE A  25      -9.400  -6.172   8.483  1.00  0.710          H  
ATOM    417 2HG2 ILE A  25      -9.295  -4.686   9.419  1.00  0.710          H  
ATOM    418 3HG2 ILE A  25     -10.602  -4.928   8.264  1.00  0.710          H  
ATOM    419 1HD1 ILE A  25      -9.018  -6.872   4.731  1.00  0.710          H  
ATOM    420 2HD1 ILE A  25      -7.772  -6.808   5.974  1.00  0.710          H  
ATOM    421 3HD1 ILE A  25      -9.433  -7.124   6.428  1.00  0.710          H  
ATOM    422  N   GLY A  26      -9.773  -1.662   9.102  1.00  0.550          N  
ATOM    423  CA  GLY A  26      -9.803  -1.077  10.436  1.00  0.630          C  
ATOM    424  C   GLY A  26     -10.621  -2.009  11.312  1.00  0.640          C  
ATOM    425  O   GLY A  26     -10.986  -3.098  10.865  1.00  0.590          O  
ATOM    426  H   GLY A  26     -10.587  -1.605   8.508  1.00  0.660          H  
ATOM    427 1HA  GLY A  26      -8.790  -0.973  10.829  1.00  0.760          H  
ATOM    428 2HA  GLY A  26     -10.258  -0.087  10.402  1.00  0.760          H  
ATOM    429  N   LEU A  27     -10.950  -1.596  12.533  1.00  0.700          N  
ATOM    430  CA  LEU A  27     -11.730  -2.478  13.399  1.00  0.720          C  
ATOM    431  C   LEU A  27     -13.135  -2.743  12.886  1.00  0.690          C  
ATOM    432  O   LEU A  27     -13.631  -3.861  13.012  1.00  0.670          O  
ATOM    433  CB  LEU A  27     -11.809  -1.908  14.817  1.00  1.000          C  
ATOM    434  CG  LEU A  27     -10.508  -1.943  15.644  1.00  1.000          C  
ATOM    435  CD1 LEU A  27     -10.688  -1.118  16.903  1.00  1.000          C  
ATOM    436  CD2 LEU A  27     -10.193  -3.397  16.052  1.00  1.000          C  
ATOM    437  H   LEU A  27     -10.643  -0.691  12.862  1.00  0.840          H  
ATOM    438  HA  LEU A  27     -11.222  -3.437  13.434  1.00  0.860          H  
ATOM    439 1HB  LEU A  27     -12.137  -0.873  14.756  1.00  1.200          H  
ATOM    440 2HB  LEU A  27     -12.564  -2.471  15.368  1.00  1.200          H  
ATOM    441  HG  LEU A  27      -9.687  -1.532  15.060  1.00  1.200          H  
ATOM    442 1HD1 LEU A  27      -9.770  -1.146  17.491  1.00  1.200          H  
ATOM    443 2HD1 LEU A  27     -10.912  -0.085  16.636  1.00  1.200          H  
ATOM    444 3HD1 LEU A  27     -11.507  -1.526  17.494  1.00  1.200          H  
ATOM    445 1HD2 LEU A  27      -9.281  -3.399  16.638  1.00  1.200          H  
ATOM    446 2HD2 LEU A  27     -11.016  -3.800  16.653  1.00  1.200          H  
ATOM    447 3HD2 LEU A  27     -10.053  -4.039  15.193  1.00  1.200          H  
ATOM    448  N   SER A  28     -13.802  -1.732  12.318  1.00  0.700          N  
ATOM    449  CA  SER A  28     -15.167  -1.960  11.850  1.00  0.690          C  
ATOM    450  C   SER A  28     -15.190  -2.967  10.711  1.00  0.630          C  
ATOM    451  O   SER A  28     -16.116  -3.790  10.606  1.00  0.620          O  
ATOM    452  CB  SER A  28     -15.769  -0.657  11.377  1.00  0.970          C  
ATOM    453  OG  SER A  28     -15.072  -0.173  10.258  1.00  0.970          O  
ATOM    454  H   SER A  28     -13.377  -0.823  12.211  1.00  0.840          H  
ATOM    455  HA  SER A  28     -15.759  -2.355  12.677  1.00  0.830          H  
ATOM    456 1HB  SER A  28     -16.815  -0.815  11.117  1.00  1.160          H  
ATOM    457 2HB  SER A  28     -15.735   0.077  12.180  1.00  1.160          H  
ATOM    458  HG  SER A  28     -15.558   0.605   9.959  1.00  1.160          H  
ATOM    459  N   SER A  29     -14.138  -2.929   9.895  1.00  0.600          N  
ATOM    460  CA  SER A  29     -13.987  -3.833   8.774  1.00  0.540          C  
ATOM    461  C   SER A  29     -13.638  -5.217   9.274  1.00  0.490          C  
ATOM    462  O   SER A  29     -14.215  -6.193   8.796  1.00  0.460          O  
ATOM    463  CB  SER A  29     -12.923  -3.346   7.813  1.00  0.780          C  
ATOM    464  OG  SER A  29     -13.294  -2.152   7.186  1.00  0.780          O  
ATOM    465  H   SER A  29     -13.468  -2.190  10.048  1.00  0.720          H  
ATOM    466  HA  SER A  29     -14.935  -3.885   8.239  1.00  0.650          H  
ATOM    467 1HB  SER A  29     -12.013  -3.186   8.364  1.00  0.940          H  
ATOM    468 2HB  SER A  29     -12.725  -4.114   7.061  1.00  0.940          H  
ATOM    469  HG  SER A  29     -12.612  -1.973   6.536  1.00  0.940          H  
ATOM    470  N   ALA A  30     -12.731  -5.312  10.260  1.00  0.480          N  
ATOM    471  CA  ALA A  30     -12.347  -6.606  10.795  1.00  0.430          C  
ATOM    472  C   ALA A  30     -13.559  -7.301  11.391  1.00  0.440          C  
ATOM    473  O   ALA A  30     -13.780  -8.487  11.138  1.00  0.400          O  
ATOM    474  CB  ALA A  30     -11.265  -6.445  11.849  1.00  0.620          C  
ATOM    475  H   ALA A  30     -12.267  -4.473  10.617  1.00  0.580          H  
ATOM    476  HA  ALA A  30     -11.966  -7.216   9.976  1.00  0.520          H  
ATOM    477 1HB  ALA A  30     -10.978  -7.419  12.233  1.00  0.750          H  
ATOM    478 2HB  ALA A  30     -10.393  -5.955  11.415  1.00  0.750          H  
ATOM    479 3HB  ALA A  30     -11.641  -5.837  12.670  1.00  0.750          H  
ATOM    480  N   LYS A  31     -14.400  -6.544  12.113  1.00  0.510          N  
ATOM    481  CA  LYS A  31     -15.601  -7.110  12.703  1.00  0.530          C  
ATOM    482  C   LYS A  31     -16.568  -7.571  11.630  1.00  0.530          C  
ATOM    483  O   LYS A  31     -17.120  -8.669  11.731  1.00  0.520          O  
ATOM    484  CB  LYS A  31     -16.295  -6.094  13.603  1.00  0.730          C  
ATOM    485  CG  LYS A  31     -15.580  -5.792  14.901  1.00  0.730          C  
ATOM    486  CD  LYS A  31     -16.322  -4.721  15.695  1.00  0.730          C  
ATOM    487  CE  LYS A  31     -15.609  -4.413  16.999  1.00  0.730          C  
ATOM    488  NZ  LYS A  31     -16.290  -3.344  17.776  1.00  0.730          N  
ATOM    489  H   LYS A  31     -14.162  -5.566  12.299  1.00  0.610          H  
ATOM    490  HA  LYS A  31     -15.318  -7.977  13.300  1.00  0.640          H  
ATOM    491 1HB  LYS A  31     -16.399  -5.153  13.059  1.00  0.880          H  
ATOM    492 2HB  LYS A  31     -17.296  -6.447  13.841  1.00  0.880          H  
ATOM    493 1HG  LYS A  31     -15.522  -6.704  15.501  1.00  0.880          H  
ATOM    494 2HG  LYS A  31     -14.567  -5.456  14.699  1.00  0.880          H  
ATOM    495 1HD  LYS A  31     -16.378  -3.809  15.100  1.00  0.880          H  
ATOM    496 2HD  LYS A  31     -17.331  -5.061  15.914  1.00  0.880          H  
ATOM    497 1HE  LYS A  31     -15.577  -5.316  17.604  1.00  0.880          H  
ATOM    498 2HE  LYS A  31     -14.586  -4.096  16.779  1.00  0.880          H  
ATOM    499 1HZ  LYS A  31     -15.777  -3.184  18.633  1.00  0.880          H  
ATOM    500 2HZ  LYS A  31     -16.317  -2.495  17.233  1.00  0.880          H  
ATOM    501 3HZ  LYS A  31     -17.230  -3.635  17.997  1.00  0.880          H  
ATOM    502  N   THR A  32     -16.739  -6.762  10.581  1.00  0.550          N  
ATOM    503  CA  THR A  32     -17.641  -7.088   9.492  1.00  0.570          C  
ATOM    504  C   THR A  32     -17.224  -8.384   8.807  1.00  0.510          C  
ATOM    505  O   THR A  32     -18.063  -9.259   8.557  1.00  0.530          O  
ATOM    506  CB  THR A  32     -17.674  -5.942   8.457  1.00  0.790          C  
ATOM    507  OG1 THR A  32     -18.171  -4.739   9.077  1.00  0.790          O  
ATOM    508  CG2 THR A  32     -18.571  -6.318   7.284  1.00  0.790          C  
ATOM    509  H   THR A  32     -16.279  -5.849  10.567  1.00  0.660          H  
ATOM    510  HA  THR A  32     -18.641  -7.222   9.901  1.00  0.680          H  
ATOM    511  HB  THR A  32     -16.668  -5.757   8.090  1.00  0.950          H  
ATOM    512  HG1 THR A  32     -17.504  -4.393   9.716  1.00  0.950          H  
ATOM    513 1HG2 THR A  32     -18.583  -5.501   6.567  1.00  0.950          H  
ATOM    514 2HG2 THR A  32     -18.196  -7.214   6.801  1.00  0.950          H  
ATOM    515 3HG2 THR A  32     -19.582  -6.498   7.646  1.00  0.950          H  
ATOM    516  N   ILE A  33     -15.926  -8.519   8.524  1.00  0.450          N  
ATOM    517  CA  ILE A  33     -15.404  -9.703   7.860  1.00  0.390          C  
ATOM    518  C   ILE A  33     -15.618 -10.936   8.713  1.00  0.380          C  
ATOM    519  O   ILE A  33     -16.028 -11.977   8.198  1.00  0.400          O  
ATOM    520  CB  ILE A  33     -13.900  -9.546   7.522  1.00  0.570          C  
ATOM    521  CG1 ILE A  33     -13.739  -8.467   6.427  1.00  0.570          C  
ATOM    522  CG2 ILE A  33     -13.307 -10.892   7.047  1.00  0.570          C  
ATOM    523  CD1 ILE A  33     -12.317  -7.967   6.197  1.00  0.570          C  
ATOM    524  H   ILE A  33     -15.293  -7.745   8.752  1.00  0.540          H  
ATOM    525  HA  ILE A  33     -15.945  -9.837   6.926  1.00  0.470          H  
ATOM    526  HB  ILE A  33     -13.364  -9.199   8.411  1.00  0.680          H  
ATOM    527 1HG1 ILE A  33     -14.108  -8.881   5.494  1.00  0.680          H  
ATOM    528 2HG1 ILE A  33     -14.357  -7.613   6.692  1.00  0.680          H  
ATOM    529 1HG2 ILE A  33     -12.272 -10.752   6.810  1.00  0.680          H  
ATOM    530 2HG2 ILE A  33     -13.393 -11.656   7.819  1.00  0.680          H  
ATOM    531 3HG2 ILE A  33     -13.833 -11.214   6.173  1.00  0.680          H  
ATOM    532 1HD1 ILE A  33     -12.327  -7.212   5.410  1.00  0.680          H  
ATOM    533 2HD1 ILE A  33     -11.941  -7.520   7.120  1.00  0.680          H  
ATOM    534 3HD1 ILE A  33     -11.668  -8.776   5.898  1.00  0.680          H  
ATOM    535  N   LEU A  34     -15.301 -10.847   9.997  1.00  0.380          N  
ATOM    536  CA  LEU A  34     -15.461 -11.973  10.890  1.00  0.380          C  
ATOM    537  C   LEU A  34     -16.921 -12.368  11.041  1.00  0.450          C  
ATOM    538  O   LEU A  34     -17.239 -13.560  11.133  1.00  0.460          O  
ATOM    539  CB  LEU A  34     -14.787 -11.605  12.193  1.00  0.530          C  
ATOM    540  CG  LEU A  34     -13.259 -11.487  12.041  1.00  0.530          C  
ATOM    541  CD1 LEU A  34     -12.699 -10.845  13.240  1.00  0.530          C  
ATOM    542  CD2 LEU A  34     -12.637 -12.868  11.855  1.00  0.530          C  
ATOM    543  H   LEU A  34     -14.926  -9.966  10.369  1.00  0.460          H  
ATOM    544  HA  LEU A  34     -14.962 -12.820  10.450  1.00  0.460          H  
ATOM    545 1HB  LEU A  34     -15.179 -10.643  12.531  1.00  0.640          H  
ATOM    546 2HB  LEU A  34     -15.013 -12.368  12.947  1.00  0.640          H  
ATOM    547  HG  LEU A  34     -13.024 -10.871  11.176  1.00  0.640          H  
ATOM    548 1HD1 LEU A  34     -11.625 -10.764  13.118  1.00  0.640          H  
ATOM    549 2HD1 LEU A  34     -13.133  -9.852  13.363  1.00  0.640          H  
ATOM    550 3HD1 LEU A  34     -12.924 -11.431  14.078  1.00  0.640          H  
ATOM    551 1HD2 LEU A  34     -11.595 -12.746  11.749  1.00  0.640          H  
ATOM    552 2HD2 LEU A  34     -12.855 -13.472  12.730  1.00  0.640          H  
ATOM    553 3HD2 LEU A  34     -13.000 -13.368  10.977  1.00  0.640          H  
ATOM    554  N   LYS A  35     -17.843 -11.401  11.056  1.00  0.500          N  
ATOM    555  CA  LYS A  35     -19.240 -11.794  11.119  1.00  0.570          C  
ATOM    556  C   LYS A  35     -19.608 -12.566   9.846  1.00  0.590          C  
ATOM    557  O   LYS A  35     -20.187 -13.651   9.920  1.00  0.640          O  
ATOM    558  CB  LYS A  35     -20.152 -10.579  11.288  1.00  0.770          C  
ATOM    559  CG  LYS A  35     -20.089  -9.924  12.665  1.00  0.770          C  
ATOM    560  CD  LYS A  35     -20.983  -8.691  12.734  1.00  0.770          C  
ATOM    561  CE  LYS A  35     -20.908  -8.017  14.101  1.00  0.770          C  
ATOM    562  NZ  LYS A  35     -21.769  -6.798  14.170  1.00  0.770          N  
ATOM    563  H   LYS A  35     -17.568 -10.413  11.067  1.00  0.600          H  
ATOM    564  HA  LYS A  35     -19.378 -12.458  11.972  1.00  0.680          H  
ATOM    565 1HB  LYS A  35     -19.873  -9.822  10.551  1.00  0.920          H  
ATOM    566 2HB  LYS A  35     -21.182 -10.866  11.091  1.00  0.920          H  
ATOM    567 1HG  LYS A  35     -20.420 -10.644  13.414  1.00  0.920          H  
ATOM    568 2HG  LYS A  35     -19.067  -9.646  12.894  1.00  0.920          H  
ATOM    569 1HD  LYS A  35     -20.662  -7.976  11.972  1.00  0.920          H  
ATOM    570 2HD  LYS A  35     -22.015  -8.974  12.531  1.00  0.920          H  
ATOM    571 1HE  LYS A  35     -21.231  -8.723  14.864  1.00  0.920          H  
ATOM    572 2HE  LYS A  35     -19.873  -7.730  14.299  1.00  0.920          H  
ATOM    573 1HZ  LYS A  35     -21.691  -6.380  15.088  1.00  0.920          H  
ATOM    574 2HZ  LYS A  35     -21.469  -6.131  13.472  1.00  0.920          H  
ATOM    575 3HZ  LYS A  35     -22.731  -7.053  13.999  1.00  0.920          H  
ATOM    576  N   LYS A  36     -19.201 -12.051   8.674  1.00  0.580          N  
ATOM    577  CA  LYS A  36     -19.495 -12.702   7.391  1.00  0.610          C  
ATOM    578  C   LYS A  36     -18.890 -14.092   7.290  1.00  0.580          C  
ATOM    579  O   LYS A  36     -19.502 -15.023   6.762  1.00  0.640          O  
ATOM    580  CB  LYS A  36     -18.952 -11.878   6.217  1.00  0.840          C  
ATOM    581  CG  LYS A  36     -19.685 -10.591   5.895  1.00  0.840          C  
ATOM    582  CD  LYS A  36     -18.971  -9.859   4.757  1.00  0.840          C  
ATOM    583  CE  LYS A  36     -19.701  -8.598   4.335  1.00  0.840          C  
ATOM    584  NZ  LYS A  36     -18.935  -7.845   3.301  1.00  0.840          N  
ATOM    585  H   LYS A  36     -18.706 -11.154   8.674  1.00  0.700          H  
ATOM    586  HA  LYS A  36     -20.575 -12.796   7.294  1.00  0.730          H  
ATOM    587 1HB  LYS A  36     -17.915 -11.611   6.423  1.00  1.010          H  
ATOM    588 2HB  LYS A  36     -18.952 -12.494   5.320  1.00  1.010          H  
ATOM    589 1HG  LYS A  36     -20.707 -10.821   5.595  1.00  1.010          H  
ATOM    590 2HG  LYS A  36     -19.718  -9.955   6.776  1.00  1.010          H  
ATOM    591 1HD  LYS A  36     -17.966  -9.580   5.090  1.00  1.010          H  
ATOM    592 2HD  LYS A  36     -18.877 -10.520   3.898  1.00  1.010          H  
ATOM    593 1HE  LYS A  36     -20.672  -8.870   3.925  1.00  1.010          H  
ATOM    594 2HE  LYS A  36     -19.852  -7.961   5.199  1.00  1.010          H  
ATOM    595 1HZ  LYS A  36     -19.445  -7.015   3.038  1.00  1.010          H  
ATOM    596 2HZ  LYS A  36     -18.020  -7.576   3.690  1.00  1.010          H  
ATOM    597 3HZ  LYS A  36     -18.795  -8.425   2.486  1.00  1.010          H  
ATOM    598  N   ALA A  37     -17.679 -14.227   7.820  1.00  0.510          N  
ATOM    599  CA  ALA A  37     -16.906 -15.455   7.797  1.00  0.490          C  
ATOM    600  C   ALA A  37     -17.321 -16.439   8.895  1.00  0.520          C  
ATOM    601  O   ALA A  37     -16.767 -17.538   8.962  1.00  0.530          O  
ATOM    602  CB  ALA A  37     -15.425 -15.116   7.932  1.00  0.690          C  
ATOM    603  H   ALA A  37     -17.234 -13.393   8.209  1.00  0.610          H  
ATOM    604  HA  ALA A  37     -17.074 -15.936   6.835  1.00  0.590          H  
ATOM    605 1HB  ALA A  37     -14.835 -16.022   7.877  1.00  0.830          H  
ATOM    606 2HB  ALA A  37     -15.131 -14.439   7.127  1.00  0.830          H  
ATOM    607 3HB  ALA A  37     -15.262 -14.632   8.889  1.00  0.830          H  
ATOM    608  N   LYS A  38     -18.268 -16.046   9.763  1.00  0.540          N  
ATOM    609  CA  LYS A  38     -18.735 -16.840  10.898  1.00  0.570          C  
ATOM    610  C   LYS A  38     -17.617 -17.219  11.876  1.00  0.520          C  
ATOM    611  O   LYS A  38     -17.570 -18.346  12.375  1.00  0.540          O  
ATOM    612  CB  LYS A  38     -19.439 -18.106  10.397  1.00  0.790          C  
ATOM    613  CG  LYS A  38     -20.638 -17.828   9.500  1.00  0.790          C  
ATOM    614  CD  LYS A  38     -21.334 -19.113   9.081  1.00  0.790          C  
ATOM    615  CE  LYS A  38     -22.499 -18.830   8.141  1.00  0.790          C  
ATOM    616  NZ  LYS A  38     -23.169 -20.086   7.690  1.00  0.790          N  
ATOM    617  H   LYS A  38     -18.729 -15.140   9.632  1.00  0.650          H  
ATOM    618  HA  LYS A  38     -19.459 -16.233  11.445  1.00  0.680          H  
ATOM    619 1HB  LYS A  38     -18.741 -18.735   9.850  1.00  0.940          H  
ATOM    620 2HB  LYS A  38     -19.792 -18.682  11.250  1.00  0.940          H  
ATOM    621 1HG  LYS A  38     -21.343 -17.188  10.031  1.00  0.940          H  
ATOM    622 2HG  LYS A  38     -20.301 -17.296   8.606  1.00  0.940          H  
ATOM    623 1HD  LYS A  38     -20.616 -19.762   8.576  1.00  0.940          H  
ATOM    624 2HD  LYS A  38     -21.704 -19.629   9.966  1.00  0.940          H  
ATOM    625 1HE  LYS A  38     -23.228 -18.206   8.656  1.00  0.940          H  
ATOM    626 2HE  LYS A  38     -22.129 -18.293   7.267  1.00  0.940          H  
ATOM    627 1HZ  LYS A  38     -23.933 -19.856   7.070  1.00  0.940          H  
ATOM    628 2HZ  LYS A  38     -22.503 -20.668   7.200  1.00  0.940          H  
ATOM    629 3HZ  LYS A  38     -23.527 -20.586   8.491  1.00  0.940          H  
ATOM    630  N   ILE A  39     -16.731 -16.269  12.174  1.00  0.470          N  
ATOM    631  CA  ILE A  39     -15.611 -16.497  13.083  1.00  0.440          C  
ATOM    632  C   ILE A  39     -15.686 -15.683  14.359  1.00  0.410          C  
ATOM    633  O   ILE A  39     -15.877 -14.474  14.332  1.00  0.430          O  
ATOM    634  CB  ILE A  39     -14.292 -16.226  12.358  1.00  0.630          C  
ATOM    635  CG1 ILE A  39     -14.188 -17.224  11.216  1.00  0.630          C  
ATOM    636  CG2 ILE A  39     -13.078 -16.310  13.320  1.00  0.630          C  
ATOM    637  CD1 ILE A  39     -13.156 -16.940  10.262  1.00  0.630          C  
ATOM    638  H   ILE A  39     -16.847 -15.347  11.736  1.00  0.560          H  
ATOM    639  HA  ILE A  39     -15.618 -17.547  13.365  1.00  0.530          H  
ATOM    640  HB  ILE A  39     -14.341 -15.237  11.914  1.00  0.750          H  
ATOM    641 1HG1 ILE A  39     -14.027 -18.216  11.628  1.00  0.750          H  
ATOM    642 2HG1 ILE A  39     -15.106 -17.230  10.681  1.00  0.750          H  
ATOM    643 1HG2 ILE A  39     -12.165 -16.104  12.781  1.00  0.750          H  
ATOM    644 2HG2 ILE A  39     -13.173 -15.575  14.118  1.00  0.750          H  
ATOM    645 3HG2 ILE A  39     -13.023 -17.311  13.757  1.00  0.750          H  
ATOM    646 1HD1 ILE A  39     -13.189 -17.687   9.478  1.00  0.750          H  
ATOM    647 2HD1 ILE A  39     -13.355 -15.965   9.847  1.00  0.750          H  
ATOM    648 3HD1 ILE A  39     -12.187 -16.953  10.722  1.00  0.750          H  
ATOM    649  N   ASN A  40     -15.517 -16.359  15.488  1.00  0.400          N  
ATOM    650  CA  ASN A  40     -15.551 -15.684  16.772  1.00  0.400          C  
ATOM    651  C   ASN A  40     -14.379 -14.690  16.841  1.00  0.330          C  
ATOM    652  O   ASN A  40     -13.224 -15.114  16.822  1.00  0.290          O  
ATOM    653  CB  ASN A  40     -15.469 -16.683  17.914  1.00  0.560          C  
ATOM    654  CG  ASN A  40     -15.648 -16.044  19.285  1.00  0.560          C  
ATOM    655  OD1 ASN A  40     -15.134 -14.950  19.590  1.00  0.560          O  
ATOM    656  ND2 ASN A  40     -16.386 -16.723  20.133  1.00  0.560          N  
ATOM    657  H   ASN A  40     -15.383 -17.360  15.428  1.00  0.480          H  
ATOM    658  HA  ASN A  40     -16.506 -15.179  16.837  1.00  0.480          H  
ATOM    659 1HB  ASN A  40     -16.237 -17.447  17.782  1.00  0.670          H  
ATOM    660 2HB  ASN A  40     -14.503 -17.187  17.885  1.00  0.670          H  
ATOM    661 1HD2 ASN A  40     -16.548 -16.363  21.056  1.00  0.670          H  
ATOM    662 2HD2 ASN A  40     -16.788 -17.600  19.863  1.00  0.670          H  
ATOM    663  N   PRO A  41     -14.628 -13.371  16.937  1.00  0.360          N  
ATOM    664  CA  PRO A  41     -13.635 -12.311  16.897  1.00  0.340          C  
ATOM    665  C   PRO A  41     -12.617 -12.352  18.026  1.00  0.340          C  
ATOM    666  O   PRO A  41     -11.543 -11.747  17.921  1.00  0.340          O  
ATOM    667  CB  PRO A  41     -14.502 -11.043  16.965  1.00  0.510          C  
ATOM    668  CG  PRO A  41     -15.789 -11.471  17.612  1.00  0.510          C  
ATOM    669  CD  PRO A  41     -16.017 -12.876  17.148  1.00  0.510          C  
ATOM    670  HA  PRO A  41     -13.118 -12.386  15.946  1.00  0.410          H  
ATOM    671 1HB  PRO A  41     -13.996 -10.277  17.575  1.00  0.610          H  
ATOM    672 2HB  PRO A  41     -14.635 -10.615  15.957  1.00  0.610          H  
ATOM    673 1HG  PRO A  41     -15.695 -11.393  18.713  1.00  0.610          H  
ATOM    674 2HG  PRO A  41     -16.600 -10.789  17.319  1.00  0.610          H  
ATOM    675 1HD  PRO A  41     -16.524 -13.394  17.973  1.00  0.610          H  
ATOM    676 2HD  PRO A  41     -16.593 -12.894  16.205  1.00  0.610          H  
ATOM    677  N   ASP A  42     -12.947 -13.061  19.108  1.00  0.380          N  
ATOM    678  CA  ASP A  42     -12.060 -13.143  20.255  1.00  0.420          C  
ATOM    679  C   ASP A  42     -11.120 -14.331  20.178  1.00  0.440          C  
ATOM    680  O   ASP A  42     -10.291 -14.539  21.069  1.00  0.530          O  
ATOM    681  CB  ASP A  42     -12.856 -13.196  21.558  1.00  0.570          C  
ATOM    682  CG  ASP A  42     -13.577 -11.883  21.896  1.00  0.570          C  
ATOM    683  OD1 ASP A  42     -12.963 -10.823  21.831  1.00  0.570          O  
ATOM    684  OD2 ASP A  42     -14.741 -11.949  22.205  1.00  0.570          O  
ATOM    685  H   ASP A  42     -13.828 -13.576  19.154  1.00  0.460          H  
ATOM    686  HA  ASP A  42     -11.458 -12.250  20.266  1.00  0.500          H  
ATOM    687 1HB  ASP A  42     -13.597 -13.992  21.492  1.00  0.690          H  
ATOM    688 2HB  ASP A  42     -12.186 -13.445  22.380  1.00  0.690          H  
ATOM    689  N   LYS A  43     -11.272 -15.150  19.147  1.00  0.380          N  
ATOM    690  CA  LYS A  43     -10.412 -16.299  18.983  1.00  0.440          C  
ATOM    691  C   LYS A  43      -9.049 -15.774  18.561  1.00  0.480          C  
ATOM    692  O   LYS A  43      -8.974 -14.849  17.748  1.00  0.560          O  
ATOM    693  CB  LYS A  43     -11.015 -17.262  17.949  1.00  0.590          C  
ATOM    694  CG  LYS A  43     -10.269 -18.590  17.768  1.00  0.590          C  
ATOM    695  CD  LYS A  43     -10.959 -19.522  16.754  1.00  0.590          C  
ATOM    696  CE  LYS A  43     -12.144 -20.288  17.315  1.00  0.590          C  
ATOM    697  NZ  LYS A  43     -12.664 -21.298  16.315  1.00  0.590          N  
ATOM    698  H   LYS A  43     -11.969 -14.952  18.422  1.00  0.460          H  
ATOM    699  HA  LYS A  43     -10.305 -16.814  19.939  1.00  0.530          H  
ATOM    700 1HB  LYS A  43     -12.043 -17.474  18.227  1.00  0.710          H  
ATOM    701 2HB  LYS A  43     -11.045 -16.762  16.977  1.00  0.710          H  
ATOM    702 1HG  LYS A  43      -9.272 -18.376  17.380  1.00  0.710          H  
ATOM    703 2HG  LYS A  43     -10.167 -19.098  18.725  1.00  0.710          H  
ATOM    704 1HD  LYS A  43     -11.356 -18.907  15.957  1.00  0.710          H  
ATOM    705 2HD  LYS A  43     -10.238 -20.223  16.330  1.00  0.710          H  
ATOM    706 1HE  LYS A  43     -11.840 -20.809  18.220  1.00  0.710          H  
ATOM    707 2HE  LYS A  43     -12.947 -19.593  17.557  1.00  0.710          H  
ATOM    708 1HZ  LYS A  43     -13.445 -21.796  16.703  1.00  0.710          H  
ATOM    709 2HZ  LYS A  43     -12.960 -20.843  15.435  1.00  0.710          H  
ATOM    710 3HZ  LYS A  43     -11.940 -21.961  16.065  1.00  0.710          H  
ATOM    711  N   ARG A  44      -7.974 -16.335  19.105  1.00  0.470          N  
ATOM    712  CA  ARG A  44      -6.650 -15.894  18.696  1.00  0.490          C  
ATOM    713  C   ARG A  44      -6.417 -16.372  17.285  1.00  0.470          C  
ATOM    714  O   ARG A  44      -6.884 -17.439  16.899  1.00  0.490          O  
ATOM    715  CB  ARG A  44      -5.574 -16.410  19.628  1.00  0.680          C  
ATOM    716  CG  ARG A  44      -5.663 -15.861  21.048  1.00  0.680          C  
ATOM    717  CD  ARG A  44      -4.582 -16.393  21.899  1.00  0.680          C  
ATOM    718  NE  ARG A  44      -4.759 -16.045  23.313  1.00  0.680          N  
ATOM    719  CZ  ARG A  44      -4.313 -14.931  23.951  1.00  0.680          C  
ATOM    720  NH1 ARG A  44      -3.620 -13.988  23.336  1.00  0.680          N  
ATOM    721  NH2 ARG A  44      -4.582 -14.789  25.243  1.00  0.680          N  
ATOM    722  H   ARG A  44      -8.080 -17.082  19.782  1.00  0.560          H  
ATOM    723  HA  ARG A  44      -6.609 -14.812  18.705  1.00  0.590          H  
ATOM    724 1HB  ARG A  44      -5.616 -17.498  19.677  1.00  0.810          H  
ATOM    725 2HB  ARG A  44      -4.593 -16.133  19.231  1.00  0.810          H  
ATOM    726 1HG  ARG A  44      -5.571 -14.773  21.014  1.00  0.810          H  
ATOM    727 2HG  ARG A  44      -6.620 -16.130  21.491  1.00  0.810          H  
ATOM    728 1HD  ARG A  44      -4.582 -17.483  21.818  1.00  0.810          H  
ATOM    729 2HD  ARG A  44      -3.622 -16.004  21.558  1.00  0.810          H  
ATOM    730  HE  ARG A  44      -5.280 -16.710  23.871  1.00  0.810          H  
ATOM    731 1HH1 ARG A  44      -3.379 -14.042  22.340  1.00  0.810          H  
ATOM    732 2HH1 ARG A  44      -3.307 -13.179  23.848  1.00  0.810          H  
ATOM    733 1HH2 ARG A  44      -5.109 -15.500  25.732  1.00  0.810          H  
ATOM    734 2HH2 ARG A  44      -4.260 -13.972  25.740  1.00  0.810          H  
ATOM    735  N   VAL A  45      -5.637 -15.643  16.528  1.00  0.450          N  
ATOM    736  CA  VAL A  45      -5.371 -16.047  15.155  1.00  0.440          C  
ATOM    737  C   VAL A  45      -4.732 -17.437  15.076  1.00  0.480          C  
ATOM    738  O   VAL A  45      -5.096 -18.252  14.228  1.00  0.500          O  
ATOM    739  CB  VAL A  45      -4.486 -15.012  14.498  1.00  0.620          C  
ATOM    740  CG1 VAL A  45      -3.997 -15.466  13.114  1.00  0.620          C  
ATOM    741  CG2 VAL A  45      -5.196 -13.787  14.391  1.00  0.620          C  
ATOM    742  H   VAL A  45      -5.273 -14.761  16.908  1.00  0.540          H  
ATOM    743  HA  VAL A  45      -6.321 -16.066  14.626  1.00  0.530          H  
ATOM    744  HB  VAL A  45      -3.682 -14.849  15.114  1.00  0.740          H  
ATOM    745 1HG1 VAL A  45      -3.355 -14.685  12.695  1.00  0.740          H  
ATOM    746 2HG1 VAL A  45      -3.424 -16.385  13.192  1.00  0.740          H  
ATOM    747 3HG1 VAL A  45      -4.848 -15.627  12.456  1.00  0.740          H  
ATOM    748 1HG2 VAL A  45      -4.536 -13.073  13.943  1.00  0.740          H  
ATOM    749 2HG2 VAL A  45      -6.020 -13.947  13.798  1.00  0.740          H  
ATOM    750 3HG2 VAL A  45      -5.515 -13.439  15.361  1.00  0.740          H  
ATOM    751  N   LYS A  46      -3.782 -17.730  15.960  1.00  0.540          N  
ATOM    752  CA  LYS A  46      -3.136 -19.045  15.991  1.00  0.640          C  
ATOM    753  C   LYS A  46      -4.113 -20.206  16.239  1.00  0.680          C  
ATOM    754  O   LYS A  46      -3.761 -21.364  16.015  1.00  0.780          O  
ATOM    755  CB  LYS A  46      -2.033 -19.100  17.054  1.00  0.860          C  
ATOM    756  CG  LYS A  46      -2.495 -19.046  18.512  1.00  0.860          C  
ATOM    757  CD  LYS A  46      -1.284 -19.048  19.433  1.00  0.860          C  
ATOM    758  CE  LYS A  46      -1.665 -19.035  20.906  1.00  0.860          C  
ATOM    759  NZ  LYS A  46      -0.452 -19.004  21.794  1.00  0.860          N  
ATOM    760  H   LYS A  46      -3.457 -17.005  16.603  1.00  0.650          H  
ATOM    761  HA  LYS A  46      -2.675 -19.211  15.017  1.00  0.770          H  
ATOM    762 1HB  LYS A  46      -1.458 -20.014  16.926  1.00  1.030          H  
ATOM    763 2HB  LYS A  46      -1.357 -18.274  16.922  1.00  1.030          H  
ATOM    764 1HG  LYS A  46      -3.073 -18.138  18.678  1.00  1.030          H  
ATOM    765 2HG  LYS A  46      -3.126 -19.909  18.746  1.00  1.030          H  
ATOM    766 1HD  LYS A  46      -0.679 -19.929  19.229  1.00  1.030          H  
ATOM    767 2HD  LYS A  46      -0.689 -18.161  19.224  1.00  1.030          H  
ATOM    768 1HE  LYS A  46      -2.265 -18.155  21.106  1.00  1.030          H  
ATOM    769 2HE  LYS A  46      -2.254 -19.925  21.134  1.00  1.030          H  
ATOM    770 1HZ  LYS A  46      -0.736 -18.987  22.762  1.00  1.030          H  
ATOM    771 2HZ  LYS A  46       0.118 -19.818  21.629  1.00  1.030          H  
ATOM    772 3HZ  LYS A  46       0.099 -18.149  21.587  1.00  1.030          H  
ATOM    773  N   ASP A  47      -5.308 -19.916  16.756  1.00  0.630          N  
ATOM    774  CA  ASP A  47      -6.295 -20.934  17.052  1.00  0.720          C  
ATOM    775  C   ASP A  47      -7.293 -21.145  15.905  1.00  0.640          C  
ATOM    776  O   ASP A  47      -8.226 -21.943  16.054  1.00  0.690          O  
ATOM    777  CB  ASP A  47      -7.050 -20.564  18.333  1.00  0.970          C  
ATOM    778  CG  ASP A  47      -6.192 -20.608  19.619  1.00  0.970          C  
ATOM    779  OD1 ASP A  47      -5.276 -21.396  19.711  1.00  0.970          O  
ATOM    780  OD2 ASP A  47      -6.474 -19.830  20.506  1.00  0.970          O  
ATOM    781  H   ASP A  47      -5.577 -18.945  16.900  1.00  0.760          H  
ATOM    782  HA  ASP A  47      -5.772 -21.874  17.220  1.00  0.860          H  
ATOM    783 1HB  ASP A  47      -7.430 -19.555  18.226  1.00  1.170          H  
ATOM    784 2HB  ASP A  47      -7.907 -21.222  18.456  1.00  1.170          H  
ATOM    785  N   LEU A  48      -7.106 -20.437  14.780  1.00  0.550          N  
ATOM    786  CA  LEU A  48      -7.989 -20.577  13.623  1.00  0.520          C  
ATOM    787  C   LEU A  48      -7.614 -21.780  12.776  1.00  0.600          C  
ATOM    788  O   LEU A  48      -6.435 -22.071  12.552  1.00  0.680          O  
ATOM    789  CB  LEU A  48      -7.922 -19.320  12.721  1.00  0.740          C  
ATOM    790  CG  LEU A  48      -8.428 -17.982  13.314  1.00  0.740          C  
ATOM    791  CD1 LEU A  48      -8.089 -16.856  12.380  1.00  0.740          C  
ATOM    792  CD2 LEU A  48      -9.917 -18.015  13.468  1.00  0.740          C  
ATOM    793  H   LEU A  48      -6.322 -19.782  14.715  1.00  0.660          H  
ATOM    794  HA  LEU A  48      -9.004 -20.725  13.978  1.00  0.620          H  
ATOM    795 1HB  LEU A  48      -6.879 -19.171  12.435  1.00  0.890          H  
ATOM    796 2HB  LEU A  48      -8.494 -19.527  11.812  1.00  0.890          H  
ATOM    797  HG  LEU A  48      -7.956 -17.816  14.287  1.00  0.890          H  
ATOM    798 1HD1 LEU A  48      -8.451 -15.939  12.808  1.00  0.890          H  
ATOM    799 2HD1 LEU A  48      -7.010 -16.805  12.257  1.00  0.890          H  
ATOM    800 3HD1 LEU A  48      -8.565 -17.026  11.416  1.00  0.890          H  
ATOM    801 1HD2 LEU A  48     -10.253 -17.071  13.890  1.00  0.890          H  
ATOM    802 2HD2 LEU A  48     -10.381 -18.167  12.503  1.00  0.890          H  
ATOM    803 3HD2 LEU A  48     -10.192 -18.813  14.113  1.00  0.890          H  
ATOM    804  N   SER A  49      -8.626 -22.451  12.247  1.00  0.630          N  
ATOM    805  CA  SER A  49      -8.407 -23.560  11.336  1.00  0.740          C  
ATOM    806  C   SER A  49      -8.098 -23.015   9.962  1.00  0.690          C  
ATOM    807  O   SER A  49      -8.346 -21.834   9.678  1.00  0.580          O  
ATOM    808  CB  SER A  49      -9.634 -24.448  11.262  1.00  0.990          C  
ATOM    809  OG  SER A  49     -10.704 -23.790  10.618  1.00  0.990          O  
ATOM    810  H   SER A  49      -9.586 -22.166  12.478  1.00  0.760          H  
ATOM    811  HA  SER A  49      -7.553 -24.146  11.682  1.00  0.890          H  
ATOM    812 1HB  SER A  49      -9.390 -25.364  10.725  1.00  1.190          H  
ATOM    813 2HB  SER A  49      -9.934 -24.727  12.270  1.00  1.190          H  
ATOM    814  HG  SER A  49     -11.464 -24.387  10.695  1.00  1.190          H  
ATOM    815  N   GLU A  50      -7.603 -23.869   9.078  1.00  0.800          N  
ATOM    816  CA  GLU A  50      -7.333 -23.432   7.725  1.00  0.810          C  
ATOM    817  C   GLU A  50      -8.614 -22.974   7.048  1.00  0.770          C  
ATOM    818  O   GLU A  50      -8.592 -22.016   6.277  1.00  0.730          O  
ATOM    819  CB  GLU A  50      -6.691 -24.567   6.933  1.00  1.130          C  
ATOM    820  CG  GLU A  50      -5.304 -24.973   7.444  1.00  1.130          C  
ATOM    821  CD  GLU A  50      -5.365 -25.887   8.654  1.00  1.130          C  
ATOM    822  OE1 GLU A  50      -6.462 -26.231   9.060  1.00  1.130          O  
ATOM    823  OE2 GLU A  50      -4.336 -26.223   9.177  1.00  1.130          O  
ATOM    824  H   GLU A  50      -7.389 -24.834   9.348  1.00  0.960          H  
ATOM    825  HA  GLU A  50      -6.643 -22.590   7.766  1.00  0.970          H  
ATOM    826 1HB  GLU A  50      -7.338 -25.444   6.959  1.00  1.360          H  
ATOM    827 2HB  GLU A  50      -6.589 -24.268   5.890  1.00  1.360          H  
ATOM    828 1HG  GLU A  50      -4.767 -25.481   6.643  1.00  1.360          H  
ATOM    829 2HG  GLU A  50      -4.750 -24.072   7.703  1.00  1.360          H  
ATOM    830  N   GLU A  51      -9.723 -23.668   7.327  1.00  0.790          N  
ATOM    831  CA  GLU A  51     -11.010 -23.332   6.732  1.00  0.780          C  
ATOM    832  C   GLU A  51     -11.473 -21.949   7.171  1.00  0.670          C  
ATOM    833  O   GLU A  51     -12.011 -21.186   6.358  1.00  0.600          O  
ATOM    834  CB  GLU A  51     -12.061 -24.377   7.105  1.00  1.100          C  
ATOM    835  CG  GLU A  51     -11.849 -25.743   6.455  1.00  1.100          C  
ATOM    836  CD  GLU A  51     -12.864 -26.766   6.895  1.00  1.100          C  
ATOM    837  OE1 GLU A  51     -13.623 -26.470   7.788  1.00  1.100          O  
ATOM    838  OE2 GLU A  51     -12.879 -27.838   6.341  1.00  1.100          O  
ATOM    839  H   GLU A  51      -9.647 -24.454   7.957  1.00  0.950          H  
ATOM    840  HA  GLU A  51     -10.897 -23.325   5.648  1.00  0.940          H  
ATOM    841 1HB  GLU A  51     -12.063 -24.514   8.186  1.00  1.320          H  
ATOM    842 2HB  GLU A  51     -13.049 -24.016   6.820  1.00  1.320          H  
ATOM    843 1HG  GLU A  51     -11.910 -25.629   5.374  1.00  1.320          H  
ATOM    844 2HG  GLU A  51     -10.849 -26.099   6.699  1.00  1.320          H  
ATOM    845  N   GLU A  52     -11.256 -21.616   8.451  1.00  0.640          N  
ATOM    846  CA  GLU A  52     -11.615 -20.292   8.940  1.00  0.530          C  
ATOM    847  C   GLU A  52     -10.776 -19.227   8.242  1.00  0.470          C  
ATOM    848  O   GLU A  52     -11.309 -18.195   7.825  1.00  0.420          O  
ATOM    849  CB  GLU A  52     -11.451 -20.213  10.461  1.00  0.790          C  
ATOM    850  CG  GLU A  52     -12.522 -20.968  11.265  1.00  0.790          C  
ATOM    851  CD  GLU A  52     -12.230 -21.026  12.759  1.00  0.790          C  
ATOM    852  OE1 GLU A  52     -11.134 -21.428  13.102  1.00  0.790          O  
ATOM    853  OE2 GLU A  52     -13.090 -20.675  13.558  1.00  0.790          O  
ATOM    854  H   GLU A  52     -10.866 -22.312   9.087  1.00  0.770          H  
ATOM    855  HA  GLU A  52     -12.663 -20.110   8.704  1.00  0.640          H  
ATOM    856 1HB  GLU A  52     -10.482 -20.624  10.734  1.00  0.940          H  
ATOM    857 2HB  GLU A  52     -11.458 -19.187  10.769  1.00  0.940          H  
ATOM    858 1HG  GLU A  52     -13.483 -20.481  11.112  1.00  0.940          H  
ATOM    859 2HG  GLU A  52     -12.601 -21.978  10.874  1.00  0.940          H  
ATOM    860  N   LEU A  53      -9.480 -19.493   8.053  1.00  0.500          N  
ATOM    861  CA  LEU A  53      -8.637 -18.523   7.372  1.00  0.470          C  
ATOM    862  C   LEU A  53      -9.096 -18.338   5.932  1.00  0.480          C  
ATOM    863  O   LEU A  53      -9.103 -17.212   5.432  1.00  0.420          O  
ATOM    864  CB  LEU A  53      -7.162 -18.936   7.445  1.00  0.670          C  
ATOM    865  CG  LEU A  53      -6.481 -18.844   8.858  1.00  0.670          C  
ATOM    866  CD1 LEU A  53      -5.119 -19.501   8.811  1.00  0.670          C  
ATOM    867  CD2 LEU A  53      -6.303 -17.380   9.259  1.00  0.670          C  
ATOM    868  H   LEU A  53      -9.081 -20.355   8.447  1.00  0.600          H  
ATOM    869  HA  LEU A  53      -8.757 -17.567   7.867  1.00  0.560          H  
ATOM    870 1HB  LEU A  53      -7.081 -19.967   7.101  1.00  0.800          H  
ATOM    871 2HB  LEU A  53      -6.600 -18.302   6.768  1.00  0.800          H  
ATOM    872  HG  LEU A  53      -7.095 -19.366   9.598  1.00  0.800          H  
ATOM    873 1HD1 LEU A  53      -4.654 -19.437   9.798  1.00  0.800          H  
ATOM    874 2HD1 LEU A  53      -5.233 -20.550   8.534  1.00  0.800          H  
ATOM    875 3HD1 LEU A  53      -4.493 -18.996   8.079  1.00  0.800          H  
ATOM    876 1HD2 LEU A  53      -5.817 -17.334  10.231  1.00  0.800          H  
ATOM    877 2HD2 LEU A  53      -5.679 -16.883   8.517  1.00  0.800          H  
ATOM    878 3HD2 LEU A  53      -7.256 -16.878   9.319  1.00  0.800          H  
ATOM    879  N   VAL A  54      -9.517 -19.421   5.267  1.00  0.550          N  
ATOM    880  CA  VAL A  54     -10.017 -19.287   3.906  1.00  0.560          C  
ATOM    881  C   VAL A  54     -11.267 -18.425   3.895  1.00  0.500          C  
ATOM    882  O   VAL A  54     -11.372 -17.506   3.083  1.00  0.470          O  
ATOM    883  CB  VAL A  54     -10.323 -20.651   3.257  1.00  0.780          C  
ATOM    884  CG1 VAL A  54     -11.055 -20.444   1.918  1.00  0.780          C  
ATOM    885  CG2 VAL A  54      -9.017 -21.396   3.012  1.00  0.780          C  
ATOM    886  H   VAL A  54      -9.436 -20.343   5.709  1.00  0.660          H  
ATOM    887  HA  VAL A  54      -9.255 -18.795   3.307  1.00  0.670          H  
ATOM    888  HB  VAL A  54     -10.966 -21.232   3.919  1.00  0.940          H  
ATOM    889 1HG1 VAL A  54     -11.261 -21.413   1.468  1.00  0.940          H  
ATOM    890 2HG1 VAL A  54     -11.997 -19.924   2.074  1.00  0.940          H  
ATOM    891 3HG1 VAL A  54     -10.428 -19.856   1.243  1.00  0.940          H  
ATOM    892 1HG2 VAL A  54      -9.229 -22.363   2.559  1.00  0.940          H  
ATOM    893 2HG2 VAL A  54      -8.389 -20.812   2.344  1.00  0.940          H  
ATOM    894 3HG2 VAL A  54      -8.500 -21.546   3.943  1.00  0.940          H  
ATOM    895  N   ALA A  55     -12.202 -18.664   4.823  1.00  0.510          N  
ATOM    896  CA  ALA A  55     -13.420 -17.864   4.854  1.00  0.480          C  
ATOM    897  C   ALA A  55     -13.090 -16.381   4.992  1.00  0.380          C  
ATOM    898  O   ALA A  55     -13.717 -15.539   4.325  1.00  0.370          O  
ATOM    899  CB  ALA A  55     -14.300 -18.306   6.012  1.00  0.680          C  
ATOM    900  H   ALA A  55     -12.080 -19.446   5.475  1.00  0.610          H  
ATOM    901  HA  ALA A  55     -13.950 -18.014   3.916  1.00  0.580          H  
ATOM    902 1HB  ALA A  55     -15.219 -17.724   6.024  1.00  0.820          H  
ATOM    903 2HB  ALA A  55     -14.539 -19.363   5.899  1.00  0.820          H  
ATOM    904 3HB  ALA A  55     -13.765 -18.159   6.949  1.00  0.820          H  
ATOM    905  N   ILE A  56     -12.082 -16.058   5.816  1.00  0.330          N  
ATOM    906  CA  ILE A  56     -11.666 -14.678   5.984  1.00  0.240          C  
ATOM    907  C   ILE A  56     -11.075 -14.145   4.704  1.00  0.220          C  
ATOM    908  O   ILE A  56     -11.443 -13.056   4.283  1.00  0.180          O  
ATOM    909  CB  ILE A  56     -10.601 -14.482   7.087  1.00  0.370          C  
ATOM    910  CG1 ILE A  56     -11.194 -14.788   8.432  1.00  0.370          C  
ATOM    911  CG2 ILE A  56     -10.071 -13.038   7.051  1.00  0.370          C  
ATOM    912  CD1 ILE A  56     -10.183 -14.914   9.575  1.00  0.370          C  
ATOM    913  H   ILE A  56     -11.647 -16.807   6.371  1.00  0.400          H  
ATOM    914  HA  ILE A  56     -12.542 -14.081   6.233  1.00  0.290          H  
ATOM    915  HB  ILE A  56      -9.776 -15.177   6.924  1.00  0.450          H  
ATOM    916 1HG1 ILE A  56     -11.918 -14.012   8.684  1.00  0.450          H  
ATOM    917 2HG1 ILE A  56     -11.711 -15.720   8.332  1.00  0.450          H  
ATOM    918 1HG2 ILE A  56      -9.351 -12.911   7.799  1.00  0.450          H  
ATOM    919 2HG2 ILE A  56      -9.611 -12.805   6.095  1.00  0.450          H  
ATOM    920 3HG2 ILE A  56     -10.875 -12.364   7.227  1.00  0.450          H  
ATOM    921 1HD1 ILE A  56     -10.704 -15.157  10.494  1.00  0.450          H  
ATOM    922 2HD1 ILE A  56      -9.476 -15.705   9.344  1.00  0.450          H  
ATOM    923 3HD1 ILE A  56      -9.654 -13.990   9.712  1.00  0.450          H  
ATOM    924  N   ARG A  57     -10.144 -14.888   4.091  1.00  0.300          N  
ATOM    925  CA  ARG A  57      -9.486 -14.423   2.876  1.00  0.330          C  
ATOM    926  C   ARG A  57     -10.475 -14.181   1.759  1.00  0.350          C  
ATOM    927  O   ARG A  57     -10.335 -13.211   1.007  1.00  0.330          O  
ATOM    928  CB  ARG A  57      -8.472 -15.427   2.370  1.00  0.450          C  
ATOM    929  CG  ARG A  57      -7.251 -15.596   3.218  1.00  0.450          C  
ATOM    930  CD  ARG A  57      -6.270 -16.454   2.567  1.00  0.450          C  
ATOM    931  NE  ARG A  57      -5.275 -16.945   3.505  1.00  0.450          N  
ATOM    932  CZ  ARG A  57      -5.268 -18.166   4.062  1.00  0.450          C  
ATOM    933  NH1 ARG A  57      -6.201 -19.044   3.784  1.00  0.450          N  
ATOM    934  NH2 ARG A  57      -4.294 -18.456   4.888  1.00  0.450          N  
ATOM    935  H   ARG A  57      -9.876 -15.788   4.501  1.00  0.360          H  
ATOM    936  HA  ARG A  57      -8.971 -13.493   3.102  1.00  0.400          H  
ATOM    937 1HB  ARG A  57      -8.954 -16.404   2.293  1.00  0.540          H  
ATOM    938 2HB  ARG A  57      -8.149 -15.144   1.371  1.00  0.540          H  
ATOM    939 1HG  ARG A  57      -6.795 -14.631   3.342  1.00  0.540          H  
ATOM    940 2HG  ARG A  57      -7.488 -15.999   4.184  1.00  0.540          H  
ATOM    941 1HD  ARG A  57      -6.765 -17.291   2.089  1.00  0.540          H  
ATOM    942 2HD  ARG A  57      -5.750 -15.872   1.809  1.00  0.540          H  
ATOM    943  HE  ARG A  57      -4.518 -16.316   3.803  1.00  0.540          H  
ATOM    944 1HH1 ARG A  57      -6.935 -18.792   3.146  1.00  0.540          H  
ATOM    945 2HH1 ARG A  57      -6.183 -19.944   4.226  1.00  0.540          H  
ATOM    946 1HH2 ARG A  57      -3.595 -17.719   5.063  1.00  0.540          H  
ATOM    947 2HH2 ARG A  57      -4.226 -19.369   5.310  1.00  0.540          H  
ATOM    948  N   ASN A  58     -11.462 -15.058   1.626  1.00  0.400          N  
ATOM    949  CA  ASN A  58     -12.419 -14.882   0.563  1.00  0.460          C  
ATOM    950  C   ASN A  58     -13.243 -13.631   0.798  1.00  0.390          C  
ATOM    951  O   ASN A  58     -13.390 -12.803  -0.102  1.00  0.390          O  
ATOM    952  CB  ASN A  58     -13.318 -16.094   0.435  1.00  0.620          C  
ATOM    953  CG  ASN A  58     -12.639 -17.291  -0.182  1.00  0.620          C  
ATOM    954  OD1 ASN A  58     -11.572 -17.191  -0.800  1.00  0.620          O  
ATOM    955  ND2 ASN A  58     -13.263 -18.429  -0.052  1.00  0.620          N  
ATOM    956  H   ASN A  58     -11.515 -15.868   2.252  1.00  0.480          H  
ATOM    957  HA  ASN A  58     -11.876 -14.746  -0.373  1.00  0.550          H  
ATOM    958 1HB  ASN A  58     -13.668 -16.377   1.433  1.00  0.740          H  
ATOM    959 2HB  ASN A  58     -14.193 -15.836  -0.158  1.00  0.740          H  
ATOM    960 1HD2 ASN A  58     -12.882 -19.257  -0.467  1.00  0.740          H  
ATOM    961 2HD2 ASN A  58     -14.127 -18.473   0.447  1.00  0.740          H  
ATOM    962  N   ALA A  59     -13.748 -13.438   2.021  1.00  0.360          N  
ATOM    963  CA  ALA A  59     -14.535 -12.243   2.284  1.00  0.350          C  
ATOM    964  C   ALA A  59     -13.680 -10.992   2.110  1.00  0.280          C  
ATOM    965  O   ALA A  59     -14.080 -10.038   1.440  1.00  0.320          O  
ATOM    966  CB  ALA A  59     -15.097 -12.301   3.692  1.00  0.490          C  
ATOM    967  H   ALA A  59     -13.605 -14.142   2.754  1.00  0.430          H  
ATOM    968  HA  ALA A  59     -15.350 -12.199   1.563  1.00  0.420          H  
ATOM    969 1HB  ALA A  59     -15.690 -11.412   3.897  1.00  0.590          H  
ATOM    970 2HB  ALA A  59     -15.717 -13.190   3.803  1.00  0.590          H  
ATOM    971 3HB  ALA A  59     -14.268 -12.361   4.380  1.00  0.590          H  
ATOM    972  N   ALA A  60     -12.466 -11.047   2.652  1.00  0.220          N  
ATOM    973  CA  ALA A  60     -11.493  -9.978   2.654  1.00  0.220          C  
ATOM    974  C   ALA A  60     -11.076  -9.571   1.237  1.00  0.240          C  
ATOM    975  O   ALA A  60     -10.725  -8.416   0.996  1.00  0.290          O  
ATOM    976  CB  ALA A  60     -10.311 -10.397   3.494  1.00  0.310          C  
ATOM    977  H   ALA A  60     -12.207 -11.885   3.168  1.00  0.260          H  
ATOM    978  HA  ALA A  60     -11.948  -9.119   3.136  1.00  0.260          H  
ATOM    979 1HB  ALA A  60      -9.636  -9.603   3.562  1.00  0.370          H  
ATOM    980 2HB  ALA A  60     -10.654 -10.652   4.493  1.00  0.370          H  
ATOM    981 3HB  ALA A  60      -9.833 -11.259   3.043  1.00  0.370          H  
ATOM    982  N   SER A  61     -11.108 -10.508   0.282  1.00  0.250          N  
ATOM    983  CA  SER A  61     -10.730 -10.231  -1.102  1.00  0.300          C  
ATOM    984  C   SER A  61     -11.689  -9.238  -1.756  1.00  0.320          C  
ATOM    985  O   SER A  61     -11.382  -8.673  -2.807  1.00  0.350          O  
ATOM    986  CB  SER A  61     -10.724 -11.495  -1.946  1.00  0.400          C  
ATOM    987  OG  SER A  61     -12.032 -11.936  -2.231  1.00  0.400          O  
ATOM    988  H   SER A  61     -11.325 -11.482   0.520  1.00  0.300          H  
ATOM    989  HA  SER A  61      -9.731  -9.796  -1.106  1.00  0.360          H  
ATOM    990 1HB  SER A  61     -10.193 -11.302  -2.875  1.00  0.480          H  
ATOM    991 2HB  SER A  61     -10.186 -12.279  -1.417  1.00  0.480          H  
ATOM    992  HG  SER A  61     -12.408 -12.297  -1.406  1.00  0.480          H  
ATOM    993  N   GLY A  62     -12.866  -9.025  -1.152  1.00  0.320          N  
ATOM    994  CA  GLY A  62     -13.861  -8.108  -1.688  1.00  0.380          C  
ATOM    995  C   GLY A  62     -13.638  -6.665  -1.223  1.00  0.400          C  
ATOM    996  O   GLY A  62     -14.424  -5.772  -1.550  1.00  0.470          O  
ATOM    997  H   GLY A  62     -13.089  -9.504  -0.274  1.00  0.380          H  
ATOM    998 1HA  GLY A  62     -13.842  -8.151  -2.776  1.00  0.460          H  
ATOM    999 2HA  GLY A  62     -14.848  -8.440  -1.371  1.00  0.460          H  
ATOM   1000  N   TYR A  63     -12.570  -6.436  -0.463  1.00  0.370          N  
ATOM   1001  CA  TYR A  63     -12.246  -5.137   0.101  1.00  0.420          C  
ATOM   1002  C   TYR A  63     -11.071  -4.507  -0.644  1.00  0.460          C  
ATOM   1003  O   TYR A  63     -10.223  -5.199  -1.210  1.00  0.460          O  
ATOM   1004  CB  TYR A  63     -11.930  -5.307   1.600  1.00  0.570          C  
ATOM   1005  CG  TYR A  63     -13.145  -5.718   2.454  1.00  0.570          C  
ATOM   1006  CD1 TYR A  63     -13.651  -7.005   2.361  1.00  0.570          C  
ATOM   1007  CD2 TYR A  63     -13.725  -4.827   3.351  1.00  0.570          C  
ATOM   1008  CE1 TYR A  63     -14.724  -7.396   3.105  1.00  0.570          C  
ATOM   1009  CE2 TYR A  63     -14.813  -5.234   4.120  1.00  0.570          C  
ATOM   1010  CZ  TYR A  63     -15.312  -6.521   3.977  1.00  0.570          C  
ATOM   1011  OH  TYR A  63     -16.387  -6.956   4.715  1.00  0.570          O  
ATOM   1012  H   TYR A  63     -11.950  -7.215  -0.226  1.00  0.440          H  
ATOM   1013  HA  TYR A  63     -13.107  -4.479  -0.011  1.00  0.500          H  
ATOM   1014 1HB  TYR A  63     -11.156  -6.062   1.725  1.00  0.680          H  
ATOM   1015 2HB  TYR A  63     -11.533  -4.371   1.996  1.00  0.680          H  
ATOM   1016  HD1 TYR A  63     -13.205  -7.713   1.685  1.00  0.680          H  
ATOM   1017  HD2 TYR A  63     -13.331  -3.815   3.454  1.00  0.680          H  
ATOM   1018  HE1 TYR A  63     -15.108  -8.408   3.007  1.00  0.680          H  
ATOM   1019  HE2 TYR A  63     -15.276  -4.542   4.826  1.00  0.680          H  
ATOM   1020  HH  TYR A  63     -16.510  -6.372   5.467  1.00  0.680          H  
ATOM   1021  N   LYS A  64     -11.009  -3.178  -0.644  1.00  0.560          N  
ATOM   1022  CA  LYS A  64      -9.877  -2.483  -1.250  1.00  0.650          C  
ATOM   1023  C   LYS A  64      -8.765  -2.420  -0.235  1.00  0.610          C  
ATOM   1024  O   LYS A  64      -8.841  -1.674   0.739  1.00  0.630          O  
ATOM   1025  CB  LYS A  64     -10.252  -1.071  -1.702  1.00  0.870          C  
ATOM   1026  CG  LYS A  64     -11.344  -0.991  -2.770  1.00  0.870          C  
ATOM   1027  CD  LYS A  64     -10.843  -1.495  -4.136  1.00  0.870          C  
ATOM   1028  CE  LYS A  64     -11.906  -1.347  -5.235  1.00  0.870          C  
ATOM   1029  NZ  LYS A  64     -12.163   0.087  -5.597  1.00  0.870          N  
ATOM   1030  H   LYS A  64     -11.741  -2.650  -0.189  1.00  0.670          H  
ATOM   1031  HA  LYS A  64      -9.511  -3.058  -2.099  1.00  0.780          H  
ATOM   1032 1HB  LYS A  64     -10.582  -0.490  -0.841  1.00  1.050          H  
ATOM   1033 2HB  LYS A  64      -9.361  -0.576  -2.102  1.00  1.050          H  
ATOM   1034 1HG  LYS A  64     -12.196  -1.600  -2.461  1.00  1.050          H  
ATOM   1035 2HG  LYS A  64     -11.669   0.043  -2.862  1.00  1.050          H  
ATOM   1036 1HD  LYS A  64      -9.956  -0.923  -4.431  1.00  1.050          H  
ATOM   1037 2HD  LYS A  64     -10.572  -2.546  -4.072  1.00  1.050          H  
ATOM   1038 1HE  LYS A  64     -11.568  -1.876  -6.124  1.00  1.050          H  
ATOM   1039 2HE  LYS A  64     -12.836  -1.794  -4.889  1.00  1.050          H  
ATOM   1040 1HZ  LYS A  64     -12.858   0.136  -6.321  1.00  1.050          H  
ATOM   1041 2HZ  LYS A  64     -12.483   0.599  -4.794  1.00  1.050          H  
ATOM   1042 3HZ  LYS A  64     -11.288   0.530  -5.943  1.00  1.050          H  
ATOM   1043  N   ILE A  65      -7.785  -3.285  -0.421  1.00  0.590          N  
ATOM   1044  CA  ILE A  65      -6.699  -3.477   0.526  1.00  0.560          C  
ATOM   1045  C   ILE A  65      -5.312  -3.384  -0.080  1.00  0.520          C  
ATOM   1046  O   ILE A  65      -5.162  -3.408  -1.313  1.00  0.510          O  
ATOM   1047  CB  ILE A  65      -6.889  -4.840   1.220  1.00  0.800          C  
ATOM   1048  CG1 ILE A  65      -6.979  -6.013   0.154  1.00  0.800          C  
ATOM   1049  CG2 ILE A  65      -8.129  -4.810   2.099  1.00  0.800          C  
ATOM   1050  CD1 ILE A  65      -5.642  -6.632  -0.274  1.00  0.800          C  
ATOM   1051  H   ILE A  65      -7.808  -3.847  -1.265  1.00  0.710          H  
ATOM   1052  HA  ILE A  65      -6.772  -2.700   1.286  1.00  0.670          H  
ATOM   1053  HB  ILE A  65      -6.024  -5.040   1.853  1.00  0.960          H  
ATOM   1054 1HG1 ILE A  65      -7.616  -6.780   0.568  1.00  0.960          H  
ATOM   1055 2HG1 ILE A  65      -7.470  -5.655  -0.741  1.00  0.960          H  
ATOM   1056 1HG2 ILE A  65      -8.242  -5.763   2.606  1.00  0.960          H  
ATOM   1057 2HG2 ILE A  65      -8.025  -4.014   2.835  1.00  0.960          H  
ATOM   1058 3HG2 ILE A  65      -9.001  -4.626   1.493  1.00  0.960          H  
ATOM   1059 1HD1 ILE A  65      -5.838  -7.431  -0.985  1.00  0.960          H  
ATOM   1060 2HD1 ILE A  65      -5.011  -5.912  -0.750  1.00  0.960          H  
ATOM   1061 3HD1 ILE A  65      -5.126  -7.031   0.587  1.00  0.960          H  
ATOM   1062  N   GLU A  66      -4.325  -3.314   0.815  1.00  0.520          N  
ATOM   1063  CA  GLU A  66      -2.893  -3.310   0.528  1.00  0.510          C  
ATOM   1064  C   GLU A  66      -2.514  -2.712  -0.802  1.00  0.470          C  
ATOM   1065  O   GLU A  66      -2.674  -1.510  -1.005  1.00  0.470          O  
ATOM   1066  CB  GLU A  66      -2.339  -4.716   0.652  1.00  0.720          C  
ATOM   1067  CG  GLU A  66      -2.298  -5.208   2.034  1.00  0.720          C  
ATOM   1068  CD  GLU A  66      -1.144  -4.584   2.850  1.00  0.720          C  
ATOM   1069  OE1 GLU A  66      -0.072  -4.415   2.311  1.00  0.720          O  
ATOM   1070  OE2 GLU A  66      -1.325  -4.305   4.007  1.00  0.720          O  
ATOM   1071  H   GLU A  66      -4.617  -3.252   1.797  1.00  0.620          H  
ATOM   1072  HA  GLU A  66      -2.404  -2.715   1.287  1.00  0.610          H  
ATOM   1073 1HB  GLU A  66      -2.923  -5.409   0.064  1.00  0.860          H  
ATOM   1074 2HB  GLU A  66      -1.313  -4.747   0.290  1.00  0.860          H  
ATOM   1075 1HG  GLU A  66      -3.241  -4.961   2.521  1.00  0.860          H  
ATOM   1076 2HG  GLU A  66      -2.222  -6.279   1.990  1.00  0.860          H  
ATOM   1077  N   GLY A  67      -2.000  -3.540  -1.712  1.00  0.460          N  
ATOM   1078  CA  GLY A  67      -1.517  -3.070  -3.000  1.00  0.430          C  
ATOM   1079  C   GLY A  67      -2.541  -2.341  -3.852  1.00  0.420          C  
ATOM   1080  O   GLY A  67      -2.188  -1.372  -4.528  1.00  0.430          O  
ATOM   1081  H   GLY A  67      -1.927  -4.524  -1.499  1.00  0.550          H  
ATOM   1082 1HA  GLY A  67      -0.664  -2.413  -2.836  1.00  0.520          H  
ATOM   1083 2HA  GLY A  67      -1.141  -3.925  -3.561  1.00  0.520          H  
ATOM   1084  N   ASP A  68      -3.813  -2.728  -3.797  1.00  0.490          N  
ATOM   1085  CA  ASP A  68      -4.759  -2.056  -4.669  1.00  0.470          C  
ATOM   1086  C   ASP A  68      -5.175  -0.765  -4.040  1.00  0.450          C  
ATOM   1087  O   ASP A  68      -5.366   0.237  -4.735  1.00  0.440          O  
ATOM   1088  CB  ASP A  68      -5.969  -2.938  -4.952  1.00  0.670          C  
ATOM   1089  CG  ASP A  68      -5.604  -4.131  -5.820  1.00  0.670          C  
ATOM   1090  OD1 ASP A  68      -5.231  -3.928  -6.967  1.00  0.670          O  
ATOM   1091  OD2 ASP A  68      -5.672  -5.230  -5.338  1.00  0.670          O  
ATOM   1092  H   ASP A  68      -4.123  -3.463  -3.158  1.00  0.590          H  
ATOM   1093  HA  ASP A  68      -4.271  -1.834  -5.615  1.00  0.560          H  
ATOM   1094 1HB  ASP A  68      -6.377  -3.302  -4.006  1.00  0.800          H  
ATOM   1095 2HB  ASP A  68      -6.744  -2.354  -5.447  1.00  0.800          H  
ATOM   1096  N   LEU A  69      -5.264  -0.757  -2.721  1.00  0.470          N  
ATOM   1097  CA  LEU A  69      -5.641   0.463  -2.052  1.00  0.470          C  
ATOM   1098  C   LEU A  69      -4.519   1.492  -2.191  1.00  0.450          C  
ATOM   1099  O   LEU A  69      -4.791   2.662  -2.466  1.00  0.440          O  
ATOM   1100  CB  LEU A  69      -5.972   0.203  -0.585  1.00  0.660          C  
ATOM   1101  CG  LEU A  69      -6.427   1.414   0.256  1.00  0.660          C  
ATOM   1102  CD1 LEU A  69      -7.686   2.047  -0.331  1.00  0.660          C  
ATOM   1103  CD2 LEU A  69      -6.703   0.945   1.651  1.00  0.660          C  
ATOM   1104  H   LEU A  69      -5.111  -1.631  -2.209  1.00  0.560          H  
ATOM   1105  HA  LEU A  69      -6.527   0.849  -2.551  1.00  0.560          H  
ATOM   1106 1HB  LEU A  69      -6.759  -0.525  -0.547  1.00  0.790          H  
ATOM   1107 2HB  LEU A  69      -5.093  -0.230  -0.108  1.00  0.790          H  
ATOM   1108  HG  LEU A  69      -5.651   2.154   0.270  1.00  0.790          H  
ATOM   1109 1HD1 LEU A  69      -7.987   2.889   0.291  1.00  0.790          H  
ATOM   1110 2HD1 LEU A  69      -7.503   2.411  -1.340  1.00  0.790          H  
ATOM   1111 3HD1 LEU A  69      -8.489   1.307  -0.351  1.00  0.790          H  
ATOM   1112 1HD2 LEU A  69      -7.013   1.789   2.265  1.00  0.790          H  
ATOM   1113 2HD2 LEU A  69      -7.497   0.206   1.624  1.00  0.790          H  
ATOM   1114 3HD2 LEU A  69      -5.821   0.500   2.075  1.00  0.790          H  
ATOM   1115  N   ARG A  70      -3.254   1.077  -2.002  1.00  0.440          N  
ATOM   1116  CA  ARG A  70      -2.152   2.022  -2.129  1.00  0.420          C  
ATOM   1117  C   ARG A  70      -2.093   2.595  -3.529  1.00  0.390          C  
ATOM   1118  O   ARG A  70      -1.865   3.796  -3.688  1.00  0.390          O  
ATOM   1119  CB  ARG A  70      -0.806   1.401  -1.803  1.00  0.600          C  
ATOM   1120  CG  ARG A  70      -0.590   1.084  -0.353  1.00  0.600          C  
ATOM   1121  CD  ARG A  70       0.774   0.657  -0.073  1.00  0.600          C  
ATOM   1122  NE  ARG A  70       0.888   0.145   1.279  1.00  0.600          N  
ATOM   1123  CZ  ARG A  70       0.730  -1.148   1.614  1.00  0.600          C  
ATOM   1124  NH1 ARG A  70       0.454  -2.039   0.706  1.00  0.600          N  
ATOM   1125  NH2 ARG A  70       0.851  -1.554   2.858  1.00  0.600          N  
ATOM   1126  H   ARG A  70      -3.066   0.104  -1.755  1.00  0.530          H  
ATOM   1127  HA  ARG A  70      -2.322   2.840  -1.429  1.00  0.500          H  
ATOM   1128 1HB  ARG A  70      -0.707   0.466  -2.358  1.00  0.720          H  
ATOM   1129 2HB  ARG A  70      -0.006   2.063  -2.129  1.00  0.720          H  
ATOM   1130 1HG  ARG A  70      -0.791   1.972   0.242  1.00  0.720          H  
ATOM   1131 2HG  ARG A  70      -1.260   0.291  -0.053  1.00  0.720          H  
ATOM   1132 1HD  ARG A  70       1.090  -0.105  -0.779  1.00  0.720          H  
ATOM   1133 2HD  ARG A  70       1.435   1.519  -0.161  1.00  0.720          H  
ATOM   1134  HE  ARG A  70       1.102   0.804   2.017  1.00  0.720          H  
ATOM   1135 1HH1 ARG A  70       0.359  -1.774  -0.259  1.00  0.720          H  
ATOM   1136 2HH1 ARG A  70       0.330  -3.017   1.006  1.00  0.720          H  
ATOM   1137 1HH2 ARG A  70       1.065  -0.902   3.598  1.00  0.720          H  
ATOM   1138 2HH2 ARG A  70       0.720  -2.563   3.052  1.00  0.720          H  
ATOM   1139  N   ARG A  71      -2.299   1.752  -4.551  1.00  0.380          N  
ATOM   1140  CA  ARG A  71      -2.292   2.250  -5.911  1.00  0.370          C  
ATOM   1141  C   ARG A  71      -3.400   3.268  -6.144  1.00  0.360          C  
ATOM   1142  O   ARG A  71      -3.127   4.323  -6.721  1.00  0.330          O  
ATOM   1143  CB  ARG A  71      -2.382   1.095  -6.904  1.00  0.520          C  
ATOM   1144  CG  ARG A  71      -1.065   0.301  -7.079  1.00  0.520          C  
ATOM   1145  CD  ARG A  71      -1.112  -0.673  -8.228  1.00  0.520          C  
ATOM   1146  NE  ARG A  71      -1.994  -1.832  -7.941  1.00  0.520          N  
ATOM   1147  CZ  ARG A  71      -1.596  -2.983  -7.331  1.00  0.520          C  
ATOM   1148  NH1 ARG A  71      -0.338  -3.141  -6.951  1.00  0.520          N  
ATOM   1149  NH2 ARG A  71      -2.464  -3.960  -7.107  1.00  0.520          N  
ATOM   1150  H   ARG A  71      -2.435   0.751  -4.381  1.00  0.460          H  
ATOM   1151  HA  ARG A  71      -1.338   2.747  -6.080  1.00  0.440          H  
ATOM   1152 1HB  ARG A  71      -3.146   0.393  -6.566  1.00  0.630          H  
ATOM   1153 2HB  ARG A  71      -2.688   1.473  -7.878  1.00  0.630          H  
ATOM   1154 1HG  ARG A  71      -0.260   1.005  -7.278  1.00  0.630          H  
ATOM   1155 2HG  ARG A  71      -0.835  -0.240  -6.173  1.00  0.630          H  
ATOM   1156 1HD  ARG A  71      -1.508  -0.161  -9.105  1.00  0.630          H  
ATOM   1157 2HD  ARG A  71      -0.114  -1.035  -8.452  1.00  0.630          H  
ATOM   1158  HE  ARG A  71      -2.971  -1.763  -8.209  1.00  0.630          H  
ATOM   1159 1HH1 ARG A  71       0.338  -2.411  -7.109  1.00  0.630          H  
ATOM   1160 2HH1 ARG A  71      -0.053  -3.996  -6.500  1.00  0.630          H  
ATOM   1161 1HH2 ARG A  71      -3.459  -3.868  -7.368  1.00  0.630          H  
ATOM   1162 2HH2 ARG A  71      -2.172  -4.807  -6.654  1.00  0.630          H  
ATOM   1163  N   GLU A  72      -4.632   3.011  -5.665  1.00  0.390          N  
ATOM   1164  CA  GLU A  72      -5.679   4.005  -5.880  1.00  0.390          C  
ATOM   1165  C   GLU A  72      -5.371   5.314  -5.169  1.00  0.350          C  
ATOM   1166  O   GLU A  72      -5.580   6.387  -5.740  1.00  0.330          O  
ATOM   1167  CB  GLU A  72      -7.061   3.514  -5.434  1.00  0.550          C  
ATOM   1168  CG  GLU A  72      -7.686   2.432  -6.312  1.00  0.550          C  
ATOM   1169  CD  GLU A  72      -9.096   2.064  -5.869  1.00  0.550          C  
ATOM   1170  OE1 GLU A  72      -9.510   2.525  -4.831  1.00  0.550          O  
ATOM   1171  OE2 GLU A  72      -9.764   1.336  -6.581  1.00  0.550          O  
ATOM   1172  H   GLU A  72      -4.843   2.118  -5.203  1.00  0.470          H  
ATOM   1173  HA  GLU A  72      -5.733   4.212  -6.947  1.00  0.470          H  
ATOM   1174 1HB  GLU A  72      -6.979   3.108  -4.421  1.00  0.660          H  
ATOM   1175 2HB  GLU A  72      -7.749   4.358  -5.392  1.00  0.660          H  
ATOM   1176 1HG  GLU A  72      -7.714   2.784  -7.342  1.00  0.660          H  
ATOM   1177 2HG  GLU A  72      -7.054   1.545  -6.277  1.00  0.660          H  
ATOM   1178  N   ILE A  73      -4.826   5.238  -3.952  1.00  0.360          N  
ATOM   1179  CA  ILE A  73      -4.504   6.442  -3.204  1.00  0.340          C  
ATOM   1180  C   ILE A  73      -3.438   7.238  -3.924  1.00  0.300          C  
ATOM   1181  O   ILE A  73      -3.558   8.462  -4.052  1.00  0.270          O  
ATOM   1182  CB  ILE A  73      -4.026   6.114  -1.776  1.00  0.480          C  
ATOM   1183  CG1 ILE A  73      -5.211   5.527  -0.961  1.00  0.480          C  
ATOM   1184  CG2 ILE A  73      -3.443   7.399  -1.102  1.00  0.480          C  
ATOM   1185  CD1 ILE A  73      -4.804   4.870   0.340  1.00  0.480          C  
ATOM   1186  H   ILE A  73      -4.682   4.316  -3.524  1.00  0.430          H  
ATOM   1187  HA  ILE A  73      -5.401   7.054  -3.136  1.00  0.410          H  
ATOM   1188  HB  ILE A  73      -3.254   5.344  -1.825  1.00  0.580          H  
ATOM   1189 1HG1 ILE A  73      -5.911   6.329  -0.739  1.00  0.580          H  
ATOM   1190 2HG1 ILE A  73      -5.723   4.787  -1.570  1.00  0.580          H  
ATOM   1191 1HG2 ILE A  73      -3.098   7.172  -0.102  1.00  0.580          H  
ATOM   1192 2HG2 ILE A  73      -2.601   7.782  -1.672  1.00  0.580          H  
ATOM   1193 3HG2 ILE A  73      -4.217   8.167  -1.051  1.00  0.580          H  
ATOM   1194 1HD1 ILE A  73      -5.691   4.485   0.839  1.00  0.580          H  
ATOM   1195 2HD1 ILE A  73      -4.124   4.049   0.120  1.00  0.580          H  
ATOM   1196 3HD1 ILE A  73      -4.315   5.581   0.992  1.00  0.580          H  
ATOM   1197  N   ALA A  74      -2.370   6.564  -4.355  1.00  0.300          N  
ATOM   1198  CA  ALA A  74      -1.296   7.242  -5.045  1.00  0.260          C  
ATOM   1199  C   ALA A  74      -1.791   7.911  -6.315  1.00  0.240          C  
ATOM   1200  O   ALA A  74      -1.398   9.044  -6.606  1.00  0.210          O  
ATOM   1201  CB  ALA A  74      -0.203   6.252  -5.383  1.00  0.380          C  
ATOM   1202  H   ALA A  74      -2.304   5.554  -4.195  1.00  0.360          H  
ATOM   1203  HA  ALA A  74      -0.902   8.013  -4.384  1.00  0.310          H  
ATOM   1204 1HB  ALA A  74       0.615   6.764  -5.882  1.00  0.460          H  
ATOM   1205 2HB  ALA A  74       0.157   5.788  -4.465  1.00  0.460          H  
ATOM   1206 3HB  ALA A  74      -0.612   5.483  -6.041  1.00  0.460          H  
ATOM   1207  N   LEU A  75      -2.675   7.235  -7.060  1.00  0.250          N  
ATOM   1208  CA  LEU A  75      -3.222   7.803  -8.278  1.00  0.240          C  
ATOM   1209  C   LEU A  75      -4.097   9.006  -7.989  1.00  0.240          C  
ATOM   1210  O   LEU A  75      -4.039   9.998  -8.720  1.00  0.240          O  
ATOM   1211  CB  LEU A  75      -4.022   6.744  -9.035  1.00  0.340          C  
ATOM   1212  CG  LEU A  75      -3.206   5.588  -9.671  1.00  0.340          C  
ATOM   1213  CD1 LEU A  75      -4.173   4.513 -10.137  1.00  0.340          C  
ATOM   1214  CD2 LEU A  75      -2.372   6.108 -10.857  1.00  0.340          C  
ATOM   1215  H   LEU A  75      -2.940   6.280  -6.795  1.00  0.300          H  
ATOM   1216  HA  LEU A  75      -2.395   8.142  -8.891  1.00  0.290          H  
ATOM   1217 1HB  LEU A  75      -4.730   6.298  -8.334  1.00  0.410          H  
ATOM   1218 2HB  LEU A  75      -4.589   7.235  -9.823  1.00  0.410          H  
ATOM   1219  HG  LEU A  75      -2.539   5.158  -8.932  1.00  0.410          H  
ATOM   1220 1HD1 LEU A  75      -3.615   3.687 -10.575  1.00  0.410          H  
ATOM   1221 2HD1 LEU A  75      -4.745   4.148  -9.282  1.00  0.410          H  
ATOM   1222 3HD1 LEU A  75      -4.853   4.927 -10.880  1.00  0.410          H  
ATOM   1223 1HD2 LEU A  75      -1.817   5.278 -11.291  1.00  0.410          H  
ATOM   1224 2HD2 LEU A  75      -3.035   6.534 -11.609  1.00  0.410          H  
ATOM   1225 3HD2 LEU A  75      -1.669   6.865 -10.530  1.00  0.410          H  
ATOM   1226  N   ASN A  76      -4.894   8.944  -6.919  1.00  0.250          N  
ATOM   1227  CA  ASN A  76      -5.754  10.063  -6.585  1.00  0.250          C  
ATOM   1228  C   ASN A  76      -4.913  11.285  -6.236  1.00  0.210          C  
ATOM   1229  O   ASN A  76      -5.201  12.394  -6.702  1.00  0.200          O  
ATOM   1230  CB  ASN A  76      -6.652   9.694  -5.423  1.00  0.350          C  
ATOM   1231  CG  ASN A  76      -7.725   8.710  -5.804  1.00  0.350          C  
ATOM   1232  OD1 ASN A  76      -8.101   8.575  -6.975  1.00  0.350          O  
ATOM   1233  ND2 ASN A  76      -8.222   8.000  -4.824  1.00  0.350          N  
ATOM   1234  H   ASN A  76      -4.955   8.075  -6.380  1.00  0.300          H  
ATOM   1235  HA  ASN A  76      -6.363  10.311  -7.453  1.00  0.300          H  
ATOM   1236 1HB  ASN A  76      -6.045   9.255  -4.629  1.00  0.420          H  
ATOM   1237 2HB  ASN A  76      -7.118  10.592  -5.022  1.00  0.420          H  
ATOM   1238 1HD2 ASN A  76      -8.931   7.320  -5.012  1.00  0.420          H  
ATOM   1239 2HD2 ASN A  76      -7.891   8.131  -3.893  1.00  0.420          H  
ATOM   1240  N   ILE A  77      -3.829  11.085  -5.478  1.00  0.210          N  
ATOM   1241  CA  ILE A  77      -2.985  12.213  -5.121  1.00  0.200          C  
ATOM   1242  C   ILE A  77      -2.318  12.766  -6.362  1.00  0.180          C  
ATOM   1243  O   ILE A  77      -2.280  13.986  -6.537  1.00  0.170          O  
ATOM   1244  CB  ILE A  77      -1.945  11.873  -4.046  1.00  0.280          C  
ATOM   1245  CG1 ILE A  77      -2.691  11.573  -2.723  1.00  0.280          C  
ATOM   1246  CG2 ILE A  77      -0.971  13.093  -3.873  1.00  0.280          C  
ATOM   1247  CD1 ILE A  77      -1.845  10.949  -1.647  1.00  0.280          C  
ATOM   1248  H   ILE A  77      -3.635  10.145  -5.109  1.00  0.250          H  
ATOM   1249  HA  ILE A  77      -3.619  12.993  -4.709  1.00  0.240          H  
ATOM   1250  HB  ILE A  77      -1.390  10.975  -4.332  1.00  0.340          H  
ATOM   1251 1HG1 ILE A  77      -3.109  12.502  -2.341  1.00  0.340          H  
ATOM   1252 2HG1 ILE A  77      -3.512  10.891  -2.940  1.00  0.340          H  
ATOM   1253 1HG2 ILE A  77      -0.236  12.882  -3.107  1.00  0.340          H  
ATOM   1254 2HG2 ILE A  77      -0.446  13.297  -4.805  1.00  0.340          H  
ATOM   1255 3HG2 ILE A  77      -1.547  13.973  -3.590  1.00  0.340          H  
ATOM   1256 1HD1 ILE A  77      -2.464  10.768  -0.768  1.00  0.340          H  
ATOM   1257 2HD1 ILE A  77      -1.443  10.001  -2.009  1.00  0.340          H  
ATOM   1258 3HD1 ILE A  77      -1.029  11.607  -1.376  1.00  0.340          H  
ATOM   1259  N   LYS A  78      -1.764  11.882  -7.205  1.00  0.200          N  
ATOM   1260  CA  LYS A  78      -1.100  12.282  -8.437  1.00  0.220          C  
ATOM   1261  C   LYS A  78      -2.034  13.148  -9.273  1.00  0.200          C  
ATOM   1262  O   LYS A  78      -1.626  14.201  -9.766  1.00  0.230          O  
ATOM   1263  CB  LYS A  78      -0.660  11.032  -9.213  1.00  0.300          C  
ATOM   1264  CG  LYS A  78       0.110  11.249 -10.528  1.00  0.300          C  
ATOM   1265  CD  LYS A  78       0.551   9.873 -11.099  1.00  0.300          C  
ATOM   1266  CE  LYS A  78       1.450   9.967 -12.354  1.00  0.300          C  
ATOM   1267  NZ  LYS A  78       0.708  10.383 -13.596  1.00  0.300          N  
ATOM   1268  H   LYS A  78      -1.794  10.883  -6.979  1.00  0.240          H  
ATOM   1269  HA  LYS A  78      -0.222  12.875  -8.183  1.00  0.260          H  
ATOM   1270 1HB  LYS A  78      -0.043  10.412  -8.561  1.00  0.360          H  
ATOM   1271 2HB  LYS A  78      -1.542  10.447  -9.456  1.00  0.360          H  
ATOM   1272 1HG  LYS A  78      -0.536  11.756 -11.249  1.00  0.360          H  
ATOM   1273 2HG  LYS A  78       0.984  11.874 -10.348  1.00  0.360          H  
ATOM   1274 1HD  LYS A  78       1.095   9.328 -10.326  1.00  0.360          H  
ATOM   1275 2HD  LYS A  78      -0.340   9.298 -11.353  1.00  0.360          H  
ATOM   1276 1HE  LYS A  78       2.247  10.685 -12.166  1.00  0.360          H  
ATOM   1277 2HE  LYS A  78       1.891   8.988 -12.527  1.00  0.360          H  
ATOM   1278 1HZ  LYS A  78       1.349  10.412 -14.369  1.00  0.360          H  
ATOM   1279 2HZ  LYS A  78      -0.025   9.725 -13.797  1.00  0.360          H  
ATOM   1280 3HZ  LYS A  78       0.299  11.319 -13.490  1.00  0.360          H  
ATOM   1281  N   HIS A  79      -3.295  12.718  -9.405  1.00  0.200          N  
ATOM   1282  CA  HIS A  79      -4.295  13.457 -10.153  1.00  0.220          C  
ATOM   1283  C   HIS A  79      -4.465  14.855  -9.586  1.00  0.210          C  
ATOM   1284  O   HIS A  79      -4.402  15.836 -10.327  1.00  0.230          O  
ATOM   1285  CB  HIS A  79      -5.637  12.720 -10.106  1.00  0.300          C  
ATOM   1286  CG  HIS A  79      -6.763  13.414 -10.791  1.00  0.300          C  
ATOM   1287  ND1 HIS A  79      -6.910  13.434 -12.161  1.00  0.300          N  
ATOM   1288  CD2 HIS A  79      -7.804  14.115 -10.286  1.00  0.300          C  
ATOM   1289  CE1 HIS A  79      -8.004  14.110 -12.468  1.00  0.300          C  
ATOM   1290  NE2 HIS A  79      -8.563  14.533 -11.347  1.00  0.300          N  
ATOM   1291  H   HIS A  79      -3.559  11.816  -8.999  1.00  0.240          H  
ATOM   1292  HA  HIS A  79      -3.981  13.546 -11.192  1.00  0.260          H  
ATOM   1293 1HB  HIS A  79      -5.517  11.733 -10.552  1.00  0.360          H  
ATOM   1294 2HB  HIS A  79      -5.924  12.566  -9.074  1.00  0.360          H  
ATOM   1295  HD1 HIS A  79      -6.194  13.217 -12.827  1.00  0.360          H  
ATOM   1296  HD2 HIS A  79      -8.098  14.364  -9.265  1.00  0.360          H  
ATOM   1297  HE1 HIS A  79      -8.301  14.241 -13.507  1.00  0.360          H  
ATOM   1298  N   LEU A  80      -4.654  14.965  -8.272  1.00  0.210          N  
ATOM   1299  CA  LEU A  80      -4.867  16.268  -7.668  1.00  0.230          C  
ATOM   1300  C   LEU A  80      -3.679  17.193  -7.901  1.00  0.260          C  
ATOM   1301  O   LEU A  80      -3.859  18.400  -8.160  1.00  0.290          O  
ATOM   1302  CB  LEU A  80      -5.091  16.083  -6.165  1.00  0.310          C  
ATOM   1303  CG  LEU A  80      -6.404  15.388  -5.743  1.00  0.310          C  
ATOM   1304  CD1 LEU A  80      -6.314  15.050  -4.269  1.00  0.310          C  
ATOM   1305  CD2 LEU A  80      -7.603  16.310  -6.011  1.00  0.310          C  
ATOM   1306  H   LEU A  80      -4.698  14.113  -7.699  1.00  0.250          H  
ATOM   1307  HA  LEU A  80      -5.739  16.720  -8.131  1.00  0.280          H  
ATOM   1308 1HB  LEU A  80      -4.264  15.489  -5.770  1.00  0.380          H  
ATOM   1309 2HB  LEU A  80      -5.068  17.054  -5.691  1.00  0.380          H  
ATOM   1310  HG  LEU A  80      -6.532  14.465  -6.303  1.00  0.380          H  
ATOM   1311 1HD1 LEU A  80      -7.227  14.552  -3.950  1.00  0.380          H  
ATOM   1312 2HD1 LEU A  80      -5.468  14.387  -4.098  1.00  0.380          H  
ATOM   1313 3HD1 LEU A  80      -6.177  15.933  -3.704  1.00  0.380          H  
ATOM   1314 1HD2 LEU A  80      -8.516  15.805  -5.696  1.00  0.380          H  
ATOM   1315 2HD2 LEU A  80      -7.490  17.226  -5.452  1.00  0.380          H  
ATOM   1316 3HD2 LEU A  80      -7.679  16.542  -7.068  1.00  0.380          H  
ATOM   1317  N   THR A  81      -2.452  16.650  -7.816  1.00  0.270          N  
ATOM   1318  CA  THR A  81      -1.277  17.479  -8.037  1.00  0.310          C  
ATOM   1319  C   THR A  81      -1.167  17.927  -9.499  1.00  0.370          C  
ATOM   1320  O   THR A  81      -0.801  19.079  -9.753  1.00  0.520          O  
ATOM   1321  CB  THR A  81       0.028  16.772  -7.575  1.00  0.420          C  
ATOM   1322  OG1 THR A  81       0.191  15.520  -8.245  1.00  0.420          O  
ATOM   1323  CG2 THR A  81      -0.020  16.521  -6.071  1.00  0.420          C  
ATOM   1324  H   THR A  81      -2.343  15.661  -7.551  1.00  0.320          H  
ATOM   1325  HA  THR A  81      -1.380  18.376  -7.433  1.00  0.370          H  
ATOM   1326  HB  THR A  81       0.881  17.406  -7.804  1.00  0.500          H  
ATOM   1327  HG1 THR A  81       0.280  15.652  -9.194  1.00  0.500          H  
ATOM   1328 1HG2 THR A  81       0.899  16.035  -5.752  1.00  0.500          H  
ATOM   1329 2HG2 THR A  81      -0.123  17.457  -5.566  1.00  0.500          H  
ATOM   1330 3HG2 THR A  81      -0.862  15.890  -5.827  1.00  0.500          H  
ATOM   1331  N   GLU A  82      -1.530  17.051 -10.453  1.00  0.290          N  
ATOM   1332  CA  GLU A  82      -1.517  17.393 -11.884  1.00  0.350          C  
ATOM   1333  C   GLU A  82      -2.557  18.457 -12.240  1.00  0.370          C  
ATOM   1334  O   GLU A  82      -2.283  19.354 -13.041  1.00  0.430          O  
ATOM   1335  CB  GLU A  82      -1.757  16.149 -12.737  1.00  0.470          C  
ATOM   1336  CG  GLU A  82      -0.605  15.172 -12.745  1.00  0.470          C  
ATOM   1337  CD  GLU A  82      -0.935  13.896 -13.432  1.00  0.470          C  
ATOM   1338  OE1 GLU A  82      -2.063  13.733 -13.830  1.00  0.470          O  
ATOM   1339  OE2 GLU A  82      -0.052  13.068 -13.546  1.00  0.470          O  
ATOM   1340  H   GLU A  82      -1.766  16.091 -10.173  1.00  0.350          H  
ATOM   1341  HA  GLU A  82      -0.534  17.790 -12.128  1.00  0.420          H  
ATOM   1342 1HB  GLU A  82      -2.636  15.622 -12.361  1.00  0.560          H  
ATOM   1343 2HB  GLU A  82      -1.965  16.443 -13.765  1.00  0.560          H  
ATOM   1344 1HG  GLU A  82       0.237  15.636 -13.255  1.00  0.560          H  
ATOM   1345 2HG  GLU A  82      -0.299  14.966 -11.727  1.00  0.560          H  
ATOM   1346  N   ILE A  83      -3.744  18.350 -11.636  1.00  0.330          N  
ATOM   1347  CA  ILE A  83      -4.828  19.308 -11.827  1.00  0.370          C  
ATOM   1348  C   ILE A  83      -4.457  20.660 -11.247  1.00  0.400          C  
ATOM   1349  O   ILE A  83      -4.782  21.699 -11.822  1.00  0.510          O  
ATOM   1350  CB  ILE A  83      -6.173  18.815 -11.222  1.00  0.500          C  
ATOM   1351  CG1 ILE A  83      -6.706  17.527 -11.970  1.00  0.500          C  
ATOM   1352  CG2 ILE A  83      -7.236  19.947 -11.207  1.00  0.500          C  
ATOM   1353  CD1 ILE A  83      -6.997  17.668 -13.460  1.00  0.500          C  
ATOM   1354  H   ILE A  83      -3.898  17.540 -11.028  1.00  0.400          H  
ATOM   1355  HA  ILE A  83      -4.964  19.458 -12.892  1.00  0.440          H  
ATOM   1356  HB  ILE A  83      -5.988  18.503 -10.191  1.00  0.600          H  
ATOM   1357 1HG1 ILE A  83      -5.978  16.741 -11.866  1.00  0.600          H  
ATOM   1358 2HG1 ILE A  83      -7.626  17.212 -11.478  1.00  0.600          H  
ATOM   1359 1HG2 ILE A  83      -8.149  19.570 -10.749  1.00  0.600          H  
ATOM   1360 2HG2 ILE A  83      -6.881  20.800 -10.629  1.00  0.600          H  
ATOM   1361 3HG2 ILE A  83      -7.449  20.276 -12.222  1.00  0.600          H  
ATOM   1362 1HD1 ILE A  83      -7.358  16.715 -13.837  1.00  0.600          H  
ATOM   1363 2HD1 ILE A  83      -7.758  18.424 -13.623  1.00  0.600          H  
ATOM   1364 3HD1 ILE A  83      -6.098  17.936 -14.000  1.00  0.600          H  
ATOM   1365  N   GLY A  84      -3.832  20.649 -10.070  1.00  0.380          N  
ATOM   1366  CA  GLY A  84      -3.464  21.882  -9.402  1.00  0.420          C  
ATOM   1367  C   GLY A  84      -4.510  22.221  -8.361  1.00  0.380          C  
ATOM   1368  O   GLY A  84      -4.704  23.388  -8.009  1.00  0.380          O  
ATOM   1369  H   GLY A  84      -3.621  19.758  -9.619  1.00  0.460          H  
ATOM   1370 1HA  GLY A  84      -2.492  21.757  -8.925  1.00  0.500          H  
ATOM   1371 2HA  GLY A  84      -3.378  22.688 -10.127  1.00  0.500          H  
ATOM   1372  N   SER A  85      -5.233  21.194  -7.922  1.00  0.350          N  
ATOM   1373  CA  SER A  85      -6.260  21.329  -6.918  1.00  0.340          C  
ATOM   1374  C   SER A  85      -5.654  21.786  -5.625  1.00  0.350          C  
ATOM   1375  O   SER A  85      -4.507  21.436  -5.324  1.00  0.350          O  
ATOM   1376  CB  SER A  85      -6.971  20.022  -6.681  1.00  0.480          C  
ATOM   1377  OG  SER A  85      -7.840  20.141  -5.578  1.00  0.480          O  
ATOM   1378  H   SER A  85      -4.985  20.249  -8.220  1.00  0.420          H  
ATOM   1379  HA  SER A  85      -6.982  22.075  -7.251  1.00  0.410          H  
ATOM   1380 1HB  SER A  85      -7.534  19.744  -7.570  1.00  0.580          H  
ATOM   1381 2HB  SER A  85      -6.238  19.235  -6.497  1.00  0.580          H  
ATOM   1382  HG  SER A  85      -8.322  19.306  -5.538  1.00  0.580          H  
ATOM   1383  N   TRP A  86      -6.411  22.553  -4.836  1.00  0.380          N  
ATOM   1384  CA  TRP A  86      -5.935  22.991  -3.525  1.00  0.410          C  
ATOM   1385  C   TRP A  86      -5.457  21.806  -2.693  1.00  0.320          C  
ATOM   1386  O   TRP A  86      -4.581  21.953  -1.828  1.00  0.290          O  
ATOM   1387  CB  TRP A  86      -7.039  23.743  -2.756  1.00  0.560          C  
ATOM   1388  CG  TRP A  86      -8.250  22.895  -2.298  1.00  0.560          C  
ATOM   1389  CD1 TRP A  86      -9.415  22.691  -2.972  1.00  0.560          C  
ATOM   1390  CD2 TRP A  86      -8.391  22.169  -1.041  1.00  0.560          C  
ATOM   1391  NE1 TRP A  86     -10.258  21.894  -2.230  1.00  0.560          N  
ATOM   1392  CE2 TRP A  86      -9.643  21.572  -1.048  1.00  0.560          C  
ATOM   1393  CE3 TRP A  86      -7.576  21.999   0.049  1.00  0.560          C  
ATOM   1394  CZ2 TRP A  86     -10.093  20.796   0.020  1.00  0.560          C  
ATOM   1395  CZ3 TRP A  86      -8.005  21.223   1.123  1.00  0.560          C  
ATOM   1396  CH2 TRP A  86      -9.232  20.635   1.111  1.00  0.560          C  
ATOM   1397  H   TRP A  86      -7.332  22.817  -5.157  1.00  0.460          H  
ATOM   1398  HA  TRP A  86      -5.099  23.666  -3.667  1.00  0.490          H  
ATOM   1399 1HB  TRP A  86      -6.605  24.205  -1.872  1.00  0.670          H  
ATOM   1400 2HB  TRP A  86      -7.419  24.548  -3.380  1.00  0.670          H  
ATOM   1401  HD1 TRP A  86      -9.651  23.101  -3.952  1.00  0.670          H  
ATOM   1402  HE1 TRP A  86     -11.185  21.600  -2.509  1.00  0.670          H  
ATOM   1403  HE3 TRP A  86      -6.613  22.472   0.040  1.00  0.670          H  
ATOM   1404  HZ2 TRP A  86     -11.074  20.325   0.020  1.00  0.670          H  
ATOM   1405  HZ3 TRP A  86      -7.341  21.098   1.971  1.00  0.670          H  
ATOM   1406  HH2 TRP A  86      -9.546  20.033   1.965  1.00  0.670          H  
ATOM   1407  N   LYS A  87      -6.046  20.628  -2.934  1.00  0.280          N  
ATOM   1408  CA  LYS A  87      -5.665  19.461  -2.181  1.00  0.250          C  
ATOM   1409  C   LYS A  87      -4.282  19.030  -2.616  1.00  0.200          C  
ATOM   1410  O   LYS A  87      -3.444  18.658  -1.798  1.00  0.180          O  
ATOM   1411  CB  LYS A  87      -6.630  18.316  -2.414  1.00  0.360          C  
ATOM   1412  CG  LYS A  87      -8.003  18.492  -1.855  1.00  0.360          C  
ATOM   1413  CD  LYS A  87      -8.854  17.265  -2.107  1.00  0.360          C  
ATOM   1414  CE  LYS A  87     -10.246  17.424  -1.519  1.00  0.360          C  
ATOM   1415  NZ  LYS A  87     -11.105  16.226  -1.783  1.00  0.360          N  
ATOM   1416  H   LYS A  87      -6.753  20.559  -3.667  1.00  0.340          H  
ATOM   1417  HA  LYS A  87      -5.636  19.723  -1.132  1.00  0.300          H  
ATOM   1418 1HB  LYS A  87      -6.733  18.168  -3.477  1.00  0.430          H  
ATOM   1419 2HB  LYS A  87      -6.211  17.411  -1.987  1.00  0.430          H  
ATOM   1420 1HG  LYS A  87      -7.959  18.703  -0.803  1.00  0.430          H  
ATOM   1421 2HG  LYS A  87      -8.463  19.337  -2.354  1.00  0.430          H  
ATOM   1422 1HD  LYS A  87      -8.938  17.094  -3.180  1.00  0.430          H  
ATOM   1423 2HD  LYS A  87      -8.375  16.395  -1.654  1.00  0.430          H  
ATOM   1424 1HE  LYS A  87     -10.162  17.572  -0.442  1.00  0.430          H  
ATOM   1425 2HE  LYS A  87     -10.718  18.304  -1.959  1.00  0.430          H  
ATOM   1426 1HZ  LYS A  87     -12.020  16.371  -1.377  1.00  0.430          H  
ATOM   1427 2HZ  LYS A  87     -11.200  16.086  -2.779  1.00  0.430          H  
ATOM   1428 3HZ  LYS A  87     -10.683  15.407  -1.368  1.00  0.430          H  
ATOM   1429  N   GLY A  88      -4.054  19.076  -3.926  1.00  0.200          N  
ATOM   1430  CA  GLY A  88      -2.806  18.667  -4.548  1.00  0.200          C  
ATOM   1431  C   GLY A  88      -1.672  19.548  -4.068  1.00  0.240          C  
ATOM   1432  O   GLY A  88      -0.569  19.068  -3.792  1.00  0.240          O  
ATOM   1433  H   GLY A  88      -4.785  19.450  -4.516  1.00  0.240          H  
ATOM   1434 1HA  GLY A  88      -2.600  17.620  -4.325  1.00  0.240          H  
ATOM   1435 2HA  GLY A  88      -2.907  18.761  -5.626  1.00  0.240          H  
ATOM   1436  N   ILE A  89      -1.968  20.832  -3.921  1.00  0.310          N  
ATOM   1437  CA  ILE A  89      -0.985  21.797  -3.472  1.00  0.390          C  
ATOM   1438  C   ILE A  89      -0.585  21.467  -2.043  1.00  0.390          C  
ATOM   1439  O   ILE A  89       0.607  21.418  -1.721  1.00  0.400          O  
ATOM   1440  CB  ILE A  89      -1.546  23.220  -3.589  1.00  0.510          C  
ATOM   1441  CG1 ILE A  89      -1.748  23.538  -5.093  1.00  0.510          C  
ATOM   1442  CG2 ILE A  89      -0.564  24.209  -2.938  1.00  0.510          C  
ATOM   1443  CD1 ILE A  89      -2.580  24.750  -5.404  1.00  0.510          C  
ATOM   1444  H   ILE A  89      -2.913  21.127  -4.196  1.00  0.370          H  
ATOM   1445  HA  ILE A  89      -0.101  21.718  -4.104  1.00  0.470          H  
ATOM   1446  HB  ILE A  89      -2.517  23.277  -3.099  1.00  0.620          H  
ATOM   1447 1HG1 ILE A  89      -0.782  23.685  -5.535  1.00  0.620          H  
ATOM   1448 2HG1 ILE A  89      -2.223  22.682  -5.572  1.00  0.620          H  
ATOM   1449 1HG2 ILE A  89      -0.946  25.220  -3.022  1.00  0.620          H  
ATOM   1450 2HG2 ILE A  89      -0.435  23.973  -1.884  1.00  0.620          H  
ATOM   1451 3HG2 ILE A  89       0.398  24.139  -3.445  1.00  0.620          H  
ATOM   1452 1HD1 ILE A  89      -2.651  24.864  -6.487  1.00  0.620          H  
ATOM   1453 2HD1 ILE A  89      -3.573  24.622  -5.003  1.00  0.620          H  
ATOM   1454 3HD1 ILE A  89      -2.133  25.639  -4.980  1.00  0.620          H  
ATOM   1455  N   ARG A  90      -1.579  21.256  -1.179  1.00  0.400          N  
ATOM   1456  CA  ARG A  90      -1.306  20.876   0.193  1.00  0.420          C  
ATOM   1457  C   ARG A  90      -0.574  19.534   0.256  1.00  0.350          C  
ATOM   1458  O   ARG A  90       0.293  19.326   1.109  1.00  0.380          O  
ATOM   1459  CB  ARG A  90      -2.580  20.861   0.977  1.00  0.580          C  
ATOM   1460  CG  ARG A  90      -3.143  22.215   1.307  1.00  0.580          C  
ATOM   1461  CD  ARG A  90      -4.451  22.074   1.885  1.00  0.580          C  
ATOM   1462  NE  ARG A  90      -5.050  23.352   2.267  1.00  0.580          N  
ATOM   1463  CZ  ARG A  90      -5.037  23.902   3.514  1.00  0.580          C  
ATOM   1464  NH1 ARG A  90      -4.529  23.259   4.564  1.00  0.580          N  
ATOM   1465  NH2 ARG A  90      -5.566  25.109   3.685  1.00  0.580          N  
ATOM   1466  H   ARG A  90      -2.553  21.354  -1.489  1.00  0.480          H  
ATOM   1467  HA  ARG A  90      -0.660  21.634   0.629  1.00  0.500          H  
ATOM   1468 1HB  ARG A  90      -3.340  20.299   0.430  1.00  0.700          H  
ATOM   1469 2HB  ARG A  90      -2.400  20.370   1.921  1.00  0.700          H  
ATOM   1470 1HG  ARG A  90      -2.510  22.715   2.029  1.00  0.700          H  
ATOM   1471 2HG  ARG A  90      -3.222  22.815   0.401  1.00  0.700          H  
ATOM   1472 1HD  ARG A  90      -5.064  21.588   1.166  1.00  0.700          H  
ATOM   1473 2HD  ARG A  90      -4.393  21.466   2.728  1.00  0.700          H  
ATOM   1474  HE  ARG A  90      -5.447  23.916   1.526  1.00  0.700          H  
ATOM   1475 1HH1 ARG A  90      -4.145  22.301   4.480  1.00  0.700          H  
ATOM   1476 2HH1 ARG A  90      -4.566  23.697   5.487  1.00  0.700          H  
ATOM   1477 1HH2 ARG A  90      -5.961  25.605   2.898  1.00  0.700          H  
ATOM   1478 2HH2 ARG A  90      -5.576  25.539   4.601  1.00  0.700          H  
ATOM   1479  N   HIS A  91      -0.888  18.598  -0.649  1.00  0.270          N  
ATOM   1480  CA  HIS A  91      -0.160  17.341  -0.604  1.00  0.260          C  
ATOM   1481  C   HIS A  91       1.317  17.585  -0.950  1.00  0.290          C  
ATOM   1482  O   HIS A  91       2.205  17.109  -0.241  1.00  0.370          O  
ATOM   1483  CB  HIS A  91      -0.756  16.290  -1.572  1.00  0.370          C  
ATOM   1484  CG  HIS A  91      -2.062  15.630  -1.115  1.00  0.370          C  
ATOM   1485  ND1 HIS A  91      -2.125  14.831   0.004  1.00  0.370          N  
ATOM   1486  CD2 HIS A  91      -3.321  15.636  -1.641  1.00  0.370          C  
ATOM   1487  CE1 HIS A  91      -3.360  14.382   0.155  1.00  0.370          C  
ATOM   1488  NE2 HIS A  91      -4.110  14.857  -0.821  1.00  0.370          N  
ATOM   1489  H   HIS A  91      -1.661  18.745  -1.304  1.00  0.320          H  
ATOM   1490  HA  HIS A  91      -0.206  16.932   0.401  1.00  0.310          H  
ATOM   1491 1HB  HIS A  91      -0.943  16.761  -2.536  1.00  0.440          H  
ATOM   1492 2HB  HIS A  91      -0.023  15.502  -1.740  1.00  0.440          H  
ATOM   1493  HD1 HIS A  91      -1.440  14.800   0.731  1.00  0.440          H  
ATOM   1494  HD2 HIS A  91      -3.753  16.114  -2.517  1.00  0.440          H  
ATOM   1495  HE1 HIS A  91      -3.611  13.733   0.992  1.00  0.440          H  
ATOM   1496  N   ARG A  92       1.598  18.397  -1.982  1.00  0.270          N  
ATOM   1497  CA  ARG A  92       2.987  18.663  -2.377  1.00  0.320          C  
ATOM   1498  C   ARG A  92       3.778  19.344  -1.266  1.00  0.340          C  
ATOM   1499  O   ARG A  92       4.967  19.080  -1.077  1.00  0.390          O  
ATOM   1500  CB  ARG A  92       3.113  19.545  -3.616  1.00  0.430          C  
ATOM   1501  CG  ARG A  92       2.700  18.919  -4.933  1.00  0.430          C  
ATOM   1502  CD  ARG A  92       3.227  19.693  -6.104  1.00  0.430          C  
ATOM   1503  NE  ARG A  92       2.755  21.087  -6.191  1.00  0.430          N  
ATOM   1504  CZ  ARG A  92       1.641  21.522  -6.826  1.00  0.430          C  
ATOM   1505  NH1 ARG A  92       0.829  20.684  -7.426  1.00  0.430          N  
ATOM   1506  NH2 ARG A  92       1.387  22.819  -6.859  1.00  0.430          N  
ATOM   1507  H   ARG A  92       0.826  18.777  -2.537  1.00  0.320          H  
ATOM   1508  HA  ARG A  92       3.461  17.709  -2.596  1.00  0.380          H  
ATOM   1509 1HB  ARG A  92       2.486  20.429  -3.476  1.00  0.510          H  
ATOM   1510 2HB  ARG A  92       4.140  19.887  -3.712  1.00  0.510          H  
ATOM   1511 1HG  ARG A  92       3.069  17.895  -4.992  1.00  0.510          H  
ATOM   1512 2HG  ARG A  92       1.624  18.919  -4.996  1.00  0.510          H  
ATOM   1513 1HD  ARG A  92       4.316  19.718  -6.034  1.00  0.510          H  
ATOM   1514 2HD  ARG A  92       2.953  19.178  -7.021  1.00  0.510          H  
ATOM   1515  HE  ARG A  92       3.342  21.792  -5.764  1.00  0.510          H  
ATOM   1516 1HH1 ARG A  92       1.022  19.697  -7.419  1.00  0.510          H  
ATOM   1517 2HH1 ARG A  92       0.005  21.029  -7.906  1.00  0.510          H  
ATOM   1518 1HH2 ARG A  92       2.014  23.471  -6.408  1.00  0.510          H  
ATOM   1519 2HH2 ARG A  92       0.580  23.162  -7.362  1.00  0.510          H  
ATOM   1520  N   LYS A  93       3.108  20.225  -0.533  1.00  0.350          N  
ATOM   1521  CA  LYS A  93       3.708  20.988   0.550  1.00  0.430          C  
ATOM   1522  C   LYS A  93       3.694  20.279   1.911  1.00  0.480          C  
ATOM   1523  O   LYS A  93       4.107  20.877   2.907  1.00  0.560          O  
ATOM   1524  CB  LYS A  93       3.012  22.342   0.690  1.00  0.570          C  
ATOM   1525  CG  LYS A  93       3.198  23.306  -0.463  1.00  0.570          C  
ATOM   1526  CD  LYS A  93       2.499  24.631  -0.158  1.00  0.570          C  
ATOM   1527  CE  LYS A  93       2.677  25.642  -1.281  1.00  0.570          C  
ATOM   1528  NZ  LYS A  93       2.022  26.952  -0.964  1.00  0.570          N  
ATOM   1529  H   LYS A  93       2.136  20.420  -0.795  1.00  0.420          H  
ATOM   1530  HA  LYS A  93       4.750  21.167   0.290  1.00  0.520          H  
ATOM   1531 1HB  LYS A  93       1.938  22.168   0.770  1.00  0.680          H  
ATOM   1532 2HB  LYS A  93       3.340  22.834   1.603  1.00  0.680          H  
ATOM   1533 1HG  LYS A  93       4.261  23.479  -0.627  1.00  0.680          H  
ATOM   1534 2HG  LYS A  93       2.770  22.872  -1.369  1.00  0.680          H  
ATOM   1535 1HD  LYS A  93       1.433  24.442  -0.016  1.00  0.680          H  
ATOM   1536 2HD  LYS A  93       2.901  25.046   0.766  1.00  0.680          H  
ATOM   1537 1HE  LYS A  93       3.740  25.809  -1.447  1.00  0.680          H  
ATOM   1538 2HE  LYS A  93       2.239  25.240  -2.190  1.00  0.680          H  
ATOM   1539 1HZ  LYS A  93       2.163  27.592  -1.734  1.00  0.680          H  
ATOM   1540 2HZ  LYS A  93       1.031  26.825  -0.813  1.00  0.680          H  
ATOM   1541 3HZ  LYS A  93       2.436  27.341  -0.128  1.00  0.680          H  
ATOM   1542  N   ASN A  94       3.228  19.021   1.969  1.00  0.460          N  
ATOM   1543  CA  ASN A  94       3.123  18.259   3.218  1.00  0.540          C  
ATOM   1544  C   ASN A  94       2.262  18.957   4.272  1.00  0.580          C  
ATOM   1545  O   ASN A  94       2.611  18.992   5.454  1.00  0.670          O  
ATOM   1546  CB  ASN A  94       4.500  17.964   3.793  1.00  0.720          C  
ATOM   1547  CG  ASN A  94       5.331  17.113   2.887  1.00  0.720          C  
ATOM   1548  OD1 ASN A  94       4.872  16.098   2.346  1.00  0.720          O  
ATOM   1549  ND2 ASN A  94       6.565  17.511   2.700  1.00  0.720          N  
ATOM   1550  H   ASN A  94       2.916  18.554   1.111  1.00  0.550          H  
ATOM   1551  HA  ASN A  94       2.635  17.311   2.987  1.00  0.650          H  
ATOM   1552 1HB  ASN A  94       5.034  18.885   4.004  1.00  0.870          H  
ATOM   1553 2HB  ASN A  94       4.383  17.439   4.746  1.00  0.870          H  
ATOM   1554 1HD2 ASN A  94       7.174  16.991   2.102  1.00  0.870          H  
ATOM   1555 2HD2 ASN A  94       6.894  18.341   3.150  1.00  0.870          H  
ATOM   1556  N   LEU A  95       1.141  19.521   3.840  1.00  0.550          N  
ATOM   1557  CA  LEU A  95       0.208  20.181   4.731  1.00  0.620          C  
ATOM   1558  C   LEU A  95      -1.006  19.270   4.957  1.00  0.590          C  
ATOM   1559  O   LEU A  95      -1.189  18.305   4.217  1.00  0.480          O  
ATOM   1560  CB  LEU A  95      -0.234  21.514   4.119  1.00  0.840          C  
ATOM   1561  CG  LEU A  95       0.885  22.493   3.751  1.00  0.840          C  
ATOM   1562  CD1 LEU A  95       0.270  23.718   3.102  1.00  0.840          C  
ATOM   1563  CD2 LEU A  95       1.706  22.867   4.961  1.00  0.840          C  
ATOM   1564  H   LEU A  95       0.914  19.469   2.842  1.00  0.660          H  
ATOM   1565  HA  LEU A  95       0.718  20.357   5.664  1.00  0.740          H  
ATOM   1566 1HB  LEU A  95      -0.755  21.289   3.216  1.00  1.010          H  
ATOM   1567 2HB  LEU A  95      -0.921  22.019   4.783  1.00  1.010          H  
ATOM   1568  HG  LEU A  95       1.533  22.022   3.039  1.00  1.010          H  
ATOM   1569 1HD1 LEU A  95       1.063  24.405   2.813  1.00  1.010          H  
ATOM   1570 2HD1 LEU A  95      -0.283  23.427   2.221  1.00  1.010          H  
ATOM   1571 3HD1 LEU A  95      -0.400  24.210   3.807  1.00  1.010          H  
ATOM   1572 1HD2 LEU A  95       2.494  23.553   4.650  1.00  1.010          H  
ATOM   1573 2HD2 LEU A  95       1.082  23.344   5.701  1.00  1.010          H  
ATOM   1574 3HD2 LEU A  95       2.165  21.978   5.383  1.00  1.010          H  
ATOM   1575  N   PRO A  96      -1.780  19.457   6.040  1.00  0.700          N  
ATOM   1576  CA  PRO A  96      -3.062  18.813   6.278  1.00  0.700          C  
ATOM   1577  C   PRO A  96      -3.975  19.162   5.129  1.00  0.580          C  
ATOM   1578  O   PRO A  96      -3.901  20.281   4.622  1.00  0.600          O  
ATOM   1579  CB  PRO A  96      -3.522  19.452   7.597  1.00  1.050          C  
ATOM   1580  CG  PRO A  96      -2.245  19.885   8.280  1.00  1.050          C  
ATOM   1581  CD  PRO A  96      -1.326  20.306   7.153  1.00  1.050          C  
ATOM   1582  HA  PRO A  96      -2.954  17.726   6.362  1.00  0.840          H  
ATOM   1583 1HB  PRO A  96      -4.203  20.293   7.397  1.00  1.260          H  
ATOM   1584 2HB  PRO A  96      -4.091  18.718   8.192  1.00  1.260          H  
ATOM   1585 1HG  PRO A  96      -2.458  20.709   8.987  1.00  1.260          H  
ATOM   1586 2HG  PRO A  96      -1.837  19.058   8.882  1.00  1.260          H  
ATOM   1587 1HD  PRO A  96      -1.468  21.341   6.899  1.00  1.260          H  
ATOM   1588 2HD  PRO A  96      -0.303  20.074   7.471  1.00  1.260          H  
ATOM   1589  N   VAL A  97      -4.864  18.244   4.740  1.00  0.510          N  
ATOM   1590  CA  VAL A  97      -5.748  18.517   3.615  1.00  0.390          C  
ATOM   1591  C   VAL A  97      -7.199  18.234   4.000  1.00  0.410          C  
ATOM   1592  O   VAL A  97      -7.895  17.442   3.361  1.00  0.440          O  
ATOM   1593  CB  VAL A  97      -5.354  17.609   2.418  1.00  0.590          C  
ATOM   1594  CG1 VAL A  97      -6.042  18.056   1.168  1.00  0.590          C  
ATOM   1595  CG2 VAL A  97      -3.860  17.620   2.214  1.00  0.590          C  
ATOM   1596  H   VAL A  97      -4.904  17.350   5.214  1.00  0.610          H  
ATOM   1597  HA  VAL A  97      -5.654  19.561   3.329  1.00  0.470          H  
ATOM   1598  HB  VAL A  97      -5.677  16.590   2.619  1.00  0.710          H  
ATOM   1599 1HG1 VAL A  97      -5.747  17.396   0.355  1.00  0.710          H  
ATOM   1600 2HG1 VAL A  97      -7.113  18.036   1.261  1.00  0.710          H  
ATOM   1601 3HG1 VAL A  97      -5.725  19.064   0.957  1.00  0.710          H  
ATOM   1602 1HG2 VAL A  97      -3.604  16.988   1.374  1.00  0.710          H  
ATOM   1603 2HG2 VAL A  97      -3.561  18.590   2.017  1.00  0.710          H  
ATOM   1604 3HG2 VAL A  97      -3.340  17.259   3.096  1.00  0.710          H  
ATOM   1605  N   ARG A  98      -7.663  18.952   5.017  1.00  0.420          N  
ATOM   1606  CA  ARG A  98      -9.040  18.871   5.484  1.00  0.450          C  
ATOM   1607  C   ARG A  98      -9.624  20.248   5.804  1.00  0.520          C  
ATOM   1608  O   ARG A  98     -10.599  20.350   6.542  1.00  0.590          O  
ATOM   1609  CB  ARG A  98      -9.140  17.988   6.727  1.00  0.620          C  
ATOM   1610  CG  ARG A  98      -8.811  16.496   6.549  1.00  0.620          C  
ATOM   1611  CD  ARG A  98      -9.818  15.776   5.714  1.00  0.620          C  
ATOM   1612  NE  ARG A  98      -9.518  14.352   5.607  1.00  0.620          N  
ATOM   1613  CZ  ARG A  98      -8.715  13.778   4.677  1.00  0.620          C  
ATOM   1614  NH1 ARG A  98      -8.098  14.500   3.754  1.00  0.620          N  
ATOM   1615  NH2 ARG A  98      -8.548  12.462   4.697  1.00  0.620          N  
ATOM   1616  H   ARG A  98      -7.012  19.544   5.511  1.00  0.500          H  
ATOM   1617  HA  ARG A  98      -9.646  18.438   4.690  1.00  0.540          H  
ATOM   1618 1HB  ARG A  98      -8.450  18.360   7.466  1.00  0.740          H  
ATOM   1619 2HB  ARG A  98     -10.140  18.059   7.150  1.00  0.740          H  
ATOM   1620 1HG  ARG A  98      -7.836  16.385   6.089  1.00  0.740          H  
ATOM   1621 2HG  ARG A  98      -8.794  16.025   7.531  1.00  0.740          H  
ATOM   1622 1HD  ARG A  98     -10.799  15.880   6.176  1.00  0.740          H  
ATOM   1623 2HD  ARG A  98      -9.853  16.189   4.714  1.00  0.740          H  
ATOM   1624  HE  ARG A  98      -9.957  13.741   6.282  1.00  0.740          H  
ATOM   1625 1HH1 ARG A  98      -8.201  15.529   3.710  1.00  0.740          H  
ATOM   1626 2HH1 ARG A  98      -7.509  14.048   3.071  1.00  0.740          H  
ATOM   1627 1HH2 ARG A  98      -9.016  11.903   5.398  1.00  0.740          H  
ATOM   1628 2HH2 ARG A  98      -7.956  12.014   4.012  1.00  0.740          H  
ATOM   1629  N   GLY A  99      -8.998  21.316   5.299  1.00  0.530          N  
ATOM   1630  CA  GLY A  99      -9.458  22.683   5.577  1.00  0.640          C  
ATOM   1631  C   GLY A  99      -8.968  23.209   6.931  1.00  0.690          C  
ATOM   1632  O   GLY A  99      -9.393  24.270   7.392  1.00  0.790          O  
ATOM   1633  H   GLY A  99      -8.215  21.177   4.680  1.00  0.640          H  
ATOM   1634 1HA  GLY A  99      -9.111  23.345   4.783  1.00  0.770          H  
ATOM   1635 2HA  GLY A  99     -10.548  22.707   5.551  1.00  0.770          H  
ATOM   1636  N   GLN A 100      -8.089  22.445   7.563  1.00  0.660          N  
ATOM   1637  CA  GLN A 100      -7.530  22.731   8.869  1.00  0.750          C  
ATOM   1638  C   GLN A 100      -6.469  23.806   8.781  1.00  0.700          C  
ATOM   1639  O   GLN A 100      -5.766  23.914   7.772  1.00  0.630          O  
ATOM   1640  CB  GLN A 100      -6.935  21.448   9.431  1.00  1.010          C  
ATOM   1641  CG  GLN A 100      -7.967  20.380   9.743  1.00  1.010          C  
ATOM   1642  CD  GLN A 100      -7.316  19.067  10.068  1.00  1.010          C  
ATOM   1643  OE1 GLN A 100      -6.447  18.648   9.296  1.00  1.010          O  
ATOM   1644  NE2 GLN A 100      -7.707  18.424  11.160  1.00  1.010          N  
ATOM   1645  H   GLN A 100      -7.780  21.614   7.094  1.00  0.790          H  
ATOM   1646  HA  GLN A 100      -8.327  23.083   9.523  1.00  0.900          H  
ATOM   1647 1HB  GLN A 100      -6.234  21.035   8.708  1.00  1.220          H  
ATOM   1648 2HB  GLN A 100      -6.373  21.670  10.340  1.00  1.220          H  
ATOM   1649 1HG  GLN A 100      -8.543  20.698  10.610  1.00  1.220          H  
ATOM   1650 2HG  GLN A 100      -8.630  20.251   8.890  1.00  1.220          H  
ATOM   1651 1HE2 GLN A 100      -7.293  17.545  11.401  1.00  1.220          H  
ATOM   1652 2HE2 GLN A 100      -8.418  18.814  11.747  1.00  1.220          H  
ATOM   1653  N   ARG A 101      -6.334  24.574   9.852  1.00  0.760          N  
ATOM   1654  CA  ARG A 101      -5.311  25.595   9.922  1.00  0.770          C  
ATOM   1655  C   ARG A 101      -3.966  24.961  10.226  1.00  0.680          C  
ATOM   1656  O   ARG A 101      -3.891  23.985  10.973  1.00  0.690          O  
ATOM   1657  CB  ARG A 101      -5.646  26.626  10.992  1.00  1.070          C  
ATOM   1658  CG  ARG A 101      -6.893  27.467  10.709  1.00  1.070          C  
ATOM   1659  CD  ARG A 101      -7.173  28.447  11.804  1.00  1.070          C  
ATOM   1660  NE  ARG A 101      -7.556  27.789  13.058  1.00  1.070          N  
ATOM   1661  CZ  ARG A 101      -7.708  28.412  14.251  1.00  1.070          C  
ATOM   1662  NH1 ARG A 101      -7.510  29.711  14.359  1.00  1.070          N  
ATOM   1663  NH2 ARG A 101      -8.062  27.709  15.318  1.00  1.070          N  
ATOM   1664  H   ARG A 101      -6.955  24.429  10.635  1.00  0.910          H  
ATOM   1665  HA  ARG A 101      -5.252  26.096   8.955  1.00  0.920          H  
ATOM   1666 1HB  ARG A 101      -5.787  26.123  11.946  1.00  1.290          H  
ATOM   1667 2HB  ARG A 101      -4.810  27.313  11.107  1.00  1.290          H  
ATOM   1668 1HG  ARG A 101      -6.753  28.020   9.781  1.00  1.290          H  
ATOM   1669 2HG  ARG A 101      -7.758  26.812  10.608  1.00  1.290          H  
ATOM   1670 1HD  ARG A 101      -6.276  29.040  11.985  1.00  1.290          H  
ATOM   1671 2HD  ARG A 101      -7.989  29.101  11.497  1.00  1.290          H  
ATOM   1672  HE  ARG A 101      -7.726  26.794  13.031  1.00  1.290          H  
ATOM   1673 1HH1 ARG A 101      -7.243  30.254  13.552  1.00  1.290          H  
ATOM   1674 2HH1 ARG A 101      -7.627  30.169  15.252  1.00  1.290          H  
ATOM   1675 1HH2 ARG A 101      -8.216  26.712  15.239  1.00  1.290          H  
ATOM   1676 2HH2 ARG A 101      -8.179  28.165  16.211  1.00  1.290          H  
ATOM   1677  N   THR A 102      -2.903  25.567   9.702  1.00  0.670          N  
ATOM   1678  CA  THR A 102      -1.528  25.137   9.935  1.00  0.680          C  
ATOM   1679  C   THR A 102      -0.800  26.069  10.887  1.00  0.710          C  
ATOM   1680  O   THR A 102       0.414  25.985  11.076  1.00  0.790          O  
ATOM   1681  CB  THR A 102      -0.763  25.052   8.612  1.00  0.950          C  
ATOM   1682  OG1 THR A 102      -0.798  26.331   7.957  1.00  0.950          O  
ATOM   1683  CG2 THR A 102      -1.391  24.006   7.743  1.00  0.950          C  
ATOM   1684  H   THR A 102      -3.037  26.351   9.074  1.00  0.800          H  
ATOM   1685  HA  THR A 102      -1.551  24.145  10.385  1.00  0.820          H  
ATOM   1686  HB  THR A 102       0.274  24.785   8.810  1.00  1.140          H  
ATOM   1687  HG1 THR A 102      -0.126  26.356   7.269  1.00  1.140          H  
ATOM   1688 1HG2 THR A 102      -0.856  23.930   6.807  1.00  1.140          H  
ATOM   1689 2HG2 THR A 102      -1.345  23.068   8.277  1.00  1.140          H  
ATOM   1690 3HG2 THR A 102      -2.431  24.258   7.541  1.00  1.140          H  
ATOM   1691  N   ARG A 103      -1.557  26.988  11.473  1.00  0.700          N  
ATOM   1692  CA  ARG A 103      -1.030  27.958  12.417  1.00  0.800          C  
ATOM   1693  C   ARG A 103      -0.384  27.338  13.649  1.00  0.760          C  
ATOM   1694  O   ARG A 103       0.572  27.908  14.186  1.00  0.870          O  
ATOM   1695  CB  ARG A 103      -2.114  28.932  12.872  1.00  1.080          C  
ATOM   1696  CG  ARG A 103      -1.665  29.948  13.959  1.00  1.080          C  
ATOM   1697  CD  ARG A 103      -0.598  30.876  13.486  1.00  1.080          C  
ATOM   1698  NE  ARG A 103      -0.130  31.750  14.551  1.00  1.080          N  
ATOM   1699  CZ  ARG A 103       0.818  31.425  15.475  1.00  1.080          C  
ATOM   1700  NH1 ARG A 103       1.391  30.223  15.483  1.00  1.080          N  
ATOM   1701  NH2 ARG A 103       1.173  32.331  16.378  1.00  1.080          N  
ATOM   1702  H   ARG A 103      -2.538  26.982  11.251  1.00  0.840          H  
ATOM   1703  HA  ARG A 103      -0.267  28.527  11.889  1.00  0.960          H  
ATOM   1704 1HB  ARG A 103      -2.478  29.497  12.017  1.00  1.300          H  
ATOM   1705 2HB  ARG A 103      -2.957  28.370  13.277  1.00  1.300          H  
ATOM   1706 1HG  ARG A 103      -2.523  30.559  14.229  1.00  1.300          H  
ATOM   1707 2HG  ARG A 103      -1.316  29.439  14.849  1.00  1.300          H  
ATOM   1708 1HD  ARG A 103       0.256  30.334  13.104  1.00  1.300          H  
ATOM   1709 2HD  ARG A 103      -1.004  31.502  12.692  1.00  1.300          H  
ATOM   1710  HE  ARG A 103      -0.527  32.679  14.594  1.00  1.300          H  
ATOM   1711 1HH1 ARG A 103       1.122  29.498  14.794  1.00  1.300          H  
ATOM   1712 2HH1 ARG A 103       2.104  29.999  16.170  1.00  1.300          H  
ATOM   1713 1HH2 ARG A 103       0.744  33.247  16.374  1.00  1.300          H  
ATOM   1714 2HH2 ARG A 103       1.877  32.107  17.071  1.00  1.300          H  
ATOM   1715  N   THR A 104      -0.928  26.215  14.137  1.00  0.660          N  
ATOM   1716  CA  THR A 104      -0.394  25.612  15.346  1.00  0.650          C  
ATOM   1717  C   THR A 104       0.082  24.177  15.134  1.00  0.720          C  
ATOM   1718  O   THR A 104       1.222  23.927  14.720  1.00  1.540          O  
ATOM   1719  CB  THR A 104      -1.434  25.618  16.487  1.00  0.910          C  
ATOM   1720  OG1 THR A 104      -2.625  24.919  16.073  1.00  0.910          O  
ATOM   1721  CG2 THR A 104      -1.799  27.058  16.810  1.00  0.910          C  
ATOM   1722  H   THR A 104      -1.718  25.780  13.685  1.00  0.790          H  
ATOM   1723  HA  THR A 104       0.468  26.194  15.677  1.00  0.780          H  
ATOM   1724  HB  THR A 104      -1.009  25.136  17.374  1.00  1.100          H  
ATOM   1725  HG1 THR A 104      -3.225  24.833  16.832  1.00  1.100          H  
ATOM   1726 1HG2 THR A 104      -2.525  27.077  17.619  1.00  1.100          H  
ATOM   1727 2HG2 THR A 104      -0.903  27.594  17.107  1.00  1.100          H  
ATOM   1728 3HG2 THR A 104      -2.226  27.530  15.937  1.00  1.100          H  
ATOM   1729  N   ASN A 105      -0.788  23.211  15.388  1.00  0.750          N  
ATOM   1730  CA  ASN A 105      -0.396  21.799  15.402  1.00  0.640          C  
ATOM   1731  C   ASN A 105      -0.280  21.182  14.010  1.00  0.620          C  
ATOM   1732  O   ASN A 105      -0.956  20.222  13.687  1.00  1.350          O  
ATOM   1733  CB  ASN A 105      -1.427  21.011  16.193  1.00  0.940          C  
ATOM   1734  CG  ASN A 105      -1.553  21.440  17.649  1.00  0.940          C  
ATOM   1735  OD1 ASN A 105      -0.582  21.684  18.386  1.00  0.940          O  
ATOM   1736  ND2 ASN A 105      -2.782  21.542  18.084  1.00  0.940          N  
ATOM   1737  H   ASN A 105      -1.728  23.494  15.639  1.00  0.900          H  
ATOM   1738  HA  ASN A 105       0.580  21.721  15.883  1.00  0.770          H  
ATOM   1739 1HB  ASN A 105      -2.402  21.114  15.715  1.00  1.130          H  
ATOM   1740 2HB  ASN A 105      -1.164  19.951  16.167  1.00  1.130          H  
ATOM   1741 1HD2 ASN A 105      -2.956  21.817  19.030  1.00  1.130          H  
ATOM   1742 2HD2 ASN A 105      -3.549  21.338  17.474  1.00  1.130          H  
ATOM   1743  N   ALA A 106       0.599  21.699  13.187  1.00  1.010          N  
ATOM   1744  CA  ALA A 106       0.736  21.183  11.824  1.00  1.170          C  
ATOM   1745  C   ALA A 106       1.637  19.953  11.777  1.00  1.000          C  
ATOM   1746  O   ALA A 106       1.764  19.306  10.732  1.00  0.830          O  
ATOM   1747  CB  ALA A 106       1.273  22.257  10.905  1.00  1.570          C  
ATOM   1748  H   ALA A 106       1.144  22.498  13.526  1.00  1.210          H  
ATOM   1749  HA  ALA A 106      -0.255  20.889  11.474  1.00  1.400          H  
ATOM   1750 1HB  ALA A 106       1.337  21.868   9.893  1.00  1.890          H  
ATOM   1751 2HB  ALA A 106       0.609  23.114  10.929  1.00  1.890          H  
ATOM   1752 3HB  ALA A 106       2.257  22.558  11.250  1.00  1.890          H  
ATOM   1753  N   ARG A 107       2.224  19.612  12.923  1.00  1.110          N  
ATOM   1754  CA  ARG A 107       3.174  18.512  13.085  1.00  1.040          C  
ATOM   1755  C   ARG A 107       2.614  17.157  12.692  1.00  0.970          C  
ATOM   1756  O   ARG A 107       3.377  16.237  12.392  1.00  0.950          O  
ATOM   1757  CB  ARG A 107       3.690  18.430  14.511  1.00  1.480          C  
ATOM   1758  CG  ARG A 107       2.659  18.053  15.561  1.00  1.480          C  
ATOM   1759  CD  ARG A 107       3.256  18.075  16.919  1.00  1.480          C  
ATOM   1760  NE  ARG A 107       2.282  17.738  17.945  1.00  1.480          N  
ATOM   1761  CZ  ARG A 107       1.437  18.621  18.518  1.00  1.480          C  
ATOM   1762  NH1 ARG A 107       1.474  19.885  18.152  1.00  1.480          N  
ATOM   1763  NH2 ARG A 107       0.580  18.213  19.442  1.00  1.480          N  
ATOM   1764  H   ARG A 107       2.039  20.207  13.712  1.00  1.330          H  
ATOM   1765  HA  ARG A 107       4.037  18.720  12.449  1.00  1.250          H  
ATOM   1766 1HB  ARG A 107       4.494  17.694  14.556  1.00  1.780          H  
ATOM   1767 2HB  ARG A 107       4.118  19.391  14.793  1.00  1.780          H  
ATOM   1768 1HG  ARG A 107       1.819  18.746  15.523  1.00  1.780          H  
ATOM   1769 2HG  ARG A 107       2.298  17.040  15.379  1.00  1.780          H  
ATOM   1770 1HD  ARG A 107       4.052  17.331  16.957  1.00  1.780          H  
ATOM   1771 2HD  ARG A 107       3.678  19.054  17.134  1.00  1.780          H  
ATOM   1772  HE  ARG A 107       2.234  16.772  18.247  1.00  1.780          H  
ATOM   1773 1HH1 ARG A 107       2.123  20.190  17.451  1.00  1.780          H  
ATOM   1774 2HH1 ARG A 107       0.836  20.569  18.555  1.00  1.780          H  
ATOM   1775 1HH2 ARG A 107       0.560  17.241  19.717  1.00  1.780          H  
ATOM   1776 2HH2 ARG A 107      -0.052  18.869  19.880  1.00  1.780          H  
ATOM   1777  N   THR A 108       1.292  17.038  12.618  1.00  1.040          N  
ATOM   1778  CA  THR A 108       0.647  15.789  12.258  1.00  1.070          C  
ATOM   1779  C   THR A 108       0.941  15.435  10.798  1.00  0.930          C  
ATOM   1780  O   THR A 108       0.737  14.293  10.370  1.00  1.050          O  
ATOM   1781  CB  THR A 108      -0.867  15.892  12.478  1.00  1.490          C  
ATOM   1782  OG1 THR A 108      -1.401  16.927  11.635  1.00  1.490          O  
ATOM   1783  CG2 THR A 108      -1.131  16.253  13.936  1.00  1.490          C  
ATOM   1784  H   THR A 108       0.709  17.838  12.832  1.00  1.250          H  
ATOM   1785  HA  THR A 108       1.043  14.995  12.891  1.00  1.280          H  
ATOM   1786  HB  THR A 108      -1.341  14.943  12.232  1.00  1.780          H  
ATOM   1787  HG1 THR A 108      -2.364  16.880  11.635  1.00  1.780          H  
ATOM   1788 1HG2 THR A 108      -2.206  16.333  14.100  1.00  1.780          H  
ATOM   1789 2HG2 THR A 108      -0.722  15.478  14.580  1.00  1.780          H  
ATOM   1790 3HG2 THR A 108      -0.663  17.207  14.178  1.00  1.780          H  
ATOM   1791  N   ARG A 109       1.422  16.416  10.028  1.00  0.780          N  
ATOM   1792  CA  ARG A 109       1.833  16.203   8.649  1.00  0.730          C  
ATOM   1793  C   ARG A 109       3.254  16.697   8.425  1.00  0.640          C  
ATOM   1794  O   ARG A 109       3.977  16.148   7.591  1.00  0.730          O  
ATOM   1795  CB  ARG A 109       0.909  16.890   7.675  1.00  1.040          C  
ATOM   1796  CG  ARG A 109      -0.483  16.375   7.662  1.00  1.040          C  
ATOM   1797  CD  ARG A 109      -0.594  15.008   7.111  1.00  1.040          C  
ATOM   1798  NE  ARG A 109      -1.960  14.567   7.103  1.00  1.040          N  
ATOM   1799  CZ  ARG A 109      -2.588  13.929   8.124  1.00  1.040          C  
ATOM   1800  NH1 ARG A 109      -1.961  13.647   9.268  1.00  1.040          N  
ATOM   1801  NH2 ARG A 109      -3.859  13.584   7.975  1.00  1.040          N  
ATOM   1802  H   ARG A 109       1.515  17.346  10.437  1.00  0.940          H  
ATOM   1803  HA  ARG A 109       1.837  15.137   8.450  1.00  0.880          H  
ATOM   1804 1HB  ARG A 109       0.869  17.951   7.911  1.00  1.250          H  
ATOM   1805 2HB  ARG A 109       1.309  16.802   6.665  1.00  1.250          H  
ATOM   1806 1HG  ARG A 109      -0.908  16.401   8.663  1.00  1.250          H  
ATOM   1807 2HG  ARG A 109      -1.035  17.001   7.027  1.00  1.250          H  
ATOM   1808 1HD  ARG A 109      -0.234  15.014   6.081  1.00  1.250          H  
ATOM   1809 2HD  ARG A 109      -0.018  14.297   7.685  1.00  1.250          H  
ATOM   1810  HE  ARG A 109      -2.488  14.765   6.262  1.00  1.250          H  
ATOM   1811 1HH1 ARG A 109      -0.970  13.902   9.434  1.00  1.250          H  
ATOM   1812 2HH1 ARG A 109      -2.456  13.172  10.004  1.00  1.250          H  
ATOM   1813 1HH2 ARG A 109      -4.342  13.792   7.112  1.00  1.250          H  
ATOM   1814 2HH2 ARG A 109      -4.348  13.108   8.719  1.00  1.250          H  
ATOM   1815  N   LYS A 110       3.664  17.727   9.169  1.00  0.610          N  
ATOM   1816  CA  LYS A 110       4.980  18.306   8.949  1.00  0.680          C  
ATOM   1817  C   LYS A 110       6.128  17.612   9.688  1.00  0.710          C  
ATOM   1818  O   LYS A 110       7.282  17.803   9.318  1.00  1.310          O  
ATOM   1819  CB  LYS A 110       5.014  19.791   9.310  1.00  0.920          C  
ATOM   1820  CG  LYS A 110       4.198  20.693   8.401  1.00  0.920          C  
ATOM   1821  CD  LYS A 110       4.415  22.160   8.776  1.00  0.920          C  
ATOM   1822  CE  LYS A 110       3.643  23.088   7.868  1.00  0.920          C  
ATOM   1823  NZ  LYS A 110       3.877  24.527   8.195  1.00  0.920          N  
ATOM   1824  H   LYS A 110       3.033  18.153   9.844  1.00  0.730          H  
ATOM   1825  HA  LYS A 110       5.194  18.227   7.884  1.00  0.820          H  
ATOM   1826 1HB  LYS A 110       4.634  19.919  10.324  1.00  1.110          H  
ATOM   1827 2HB  LYS A 110       6.044  20.141   9.302  1.00  1.110          H  
ATOM   1828 1HG  LYS A 110       4.489  20.528   7.358  1.00  1.110          H  
ATOM   1829 2HG  LYS A 110       3.140  20.442   8.503  1.00  1.110          H  
ATOM   1830 1HD  LYS A 110       4.110  22.321   9.804  1.00  1.110          H  
ATOM   1831 2HD  LYS A 110       5.475  22.395   8.695  1.00  1.110          H  
ATOM   1832 1HE  LYS A 110       3.947  22.908   6.841  1.00  1.110          H  
ATOM   1833 2HE  LYS A 110       2.579  22.875   7.967  1.00  1.110          H  
ATOM   1834 1HZ  LYS A 110       3.335  25.103   7.564  1.00  1.110          H  
ATOM   1835 2HZ  LYS A 110       3.595  24.721   9.144  1.00  1.110          H  
ATOM   1836 3HZ  LYS A 110       4.860  24.741   8.090  1.00  1.110          H  
ATOM   1837  N   GLY A 111       5.857  16.804  10.706  1.00  0.870          N  
ATOM   1838  CA  GLY A 111       6.931  16.170  11.441  1.00  0.890          C  
ATOM   1839  C   GLY A 111       7.418  17.095  12.552  1.00  0.910          C  
ATOM   1840  O   GLY A 111       6.875  18.187  12.728  1.00  0.970          O  
ATOM   1841  H   GLY A 111       4.906  16.633  11.040  1.00  1.040          H  
ATOM   1842 1HA  GLY A 111       6.548  15.242  11.862  1.00  1.070          H  
ATOM   1843 2HA  GLY A 111       7.745  15.924  10.761  1.00  1.070          H  
ATOM   1844  N   PRO A 112       8.429  16.676  13.331  1.00  0.960          N  
ATOM   1845  CA  PRO A 112       8.989  17.391  14.466  1.00  1.020          C  
ATOM   1846  C   PRO A 112       9.437  18.779  14.055  1.00  0.950          C  
ATOM   1847  O   PRO A 112       9.991  18.950  12.970  1.00  0.940          O  
ATOM   1848  CB  PRO A 112      10.193  16.518  14.845  1.00  1.530          C  
ATOM   1849  CG  PRO A 112       9.825  15.133  14.360  1.00  1.530          C  
ATOM   1850  CD  PRO A 112       9.076  15.374  13.064  1.00  1.530          C  
ATOM   1851  HA  PRO A 112       8.248  17.439  15.277  1.00  1.220          H  
ATOM   1852 1HB  PRO A 112      11.104  16.913  14.369  1.00  1.840          H  
ATOM   1853 2HB  PRO A 112      10.359  16.562  15.932  1.00  1.840          H  
ATOM   1854 1HG  PRO A 112      10.736  14.528  14.219  1.00  1.840          H  
ATOM   1855 2HG  PRO A 112       9.215  14.615  15.116  1.00  1.840          H  
ATOM   1856 1HD  PRO A 112       9.778  15.463  12.218  1.00  1.840          H  
ATOM   1857 2HD  PRO A 112       8.352  14.568  12.924  1.00  1.840          H  
ATOM   1858  N   ARG A 113       9.188  19.758  14.916  1.00  0.990          N  
ATOM   1859  CA  ARG A 113       9.555  21.136  14.631  1.00  1.020          C  
ATOM   1860  C   ARG A 113      10.961  21.500  15.032  1.00  1.100          C  
ATOM   1861  O   ARG A 113      11.506  20.948  15.988  1.00  1.310          O  
ATOM   1862  CB  ARG A 113       8.606  22.118  15.298  1.00  1.420          C  
ATOM   1863  CG  ARG A 113       7.188  22.079  14.772  1.00  1.420          C  
ATOM   1864  CD  ARG A 113       6.339  23.143  15.369  1.00  1.420          C  
ATOM   1865  NE  ARG A 113       6.081  22.942  16.788  1.00  1.420          N  
ATOM   1866  CZ  ARG A 113       5.434  23.833  17.578  1.00  1.420          C  
ATOM   1867  NH1 ARG A 113       5.008  24.973  17.093  1.00  1.420          N  
ATOM   1868  NH2 ARG A 113       5.208  23.568  18.850  1.00  1.420          N  
ATOM   1869  H   ARG A 113       8.735  19.539  15.791  1.00  1.190          H  
ATOM   1870  HA  ARG A 113       9.470  21.282  13.554  1.00  1.220          H  
ATOM   1871 1HB  ARG A 113       8.575  21.918  16.366  1.00  1.700          H  
ATOM   1872 2HB  ARG A 113       8.987  23.135  15.174  1.00  1.700          H  
ATOM   1873 1HG  ARG A 113       7.201  22.215  13.691  1.00  1.700          H  
ATOM   1874 2HG  ARG A 113       6.742  21.110  15.004  1.00  1.700          H  
ATOM   1875 1HD  ARG A 113       6.843  24.101  15.244  1.00  1.700          H  
ATOM   1876 2HD  ARG A 113       5.381  23.163  14.847  1.00  1.700          H  
ATOM   1877  HE  ARG A 113       6.383  22.075  17.208  1.00  1.700          H  
ATOM   1878 1HH1 ARG A 113       5.147  25.213  16.127  1.00  1.700          H  
ATOM   1879 2HH1 ARG A 113       4.512  25.617  17.721  1.00  1.700          H  
ATOM   1880 1HH2 ARG A 113       5.516  22.702  19.261  1.00  1.700          H  
ATOM   1881 2HH2 ARG A 113       4.684  24.267  19.418  1.00  1.700          H  
ATOM   1882  N   LYS A 114      11.506  22.503  14.325  1.00  1.630          N  
ATOM   1883  CA  LYS A 114      12.796  23.079  14.656  1.00  2.100          C  
ATOM   1884  C   LYS A 114      12.711  23.469  16.117  1.00  1.960          C  
ATOM   1885  O   LYS A 114      11.772  24.168  16.512  1.00  2.400          O  
ATOM   1886  CB  LYS A 114      13.102  24.280  13.754  1.00  2.750          C  
ATOM   1887  CG  LYS A 114      14.487  24.913  13.943  1.00  2.750          C  
ATOM   1888  CD  LYS A 114      14.716  26.054  12.942  1.00  2.750          C  
ATOM   1889  CE  LYS A 114      16.089  26.697  13.123  1.00  2.750          C  
ATOM   1890  NZ  LYS A 114      16.327  27.794  12.136  1.00  2.750          N  
ATOM   1891  H   LYS A 114      10.992  22.869  13.535  1.00  1.960          H  
ATOM   1892  HA  LYS A 114      13.574  22.322  14.541  1.00  2.520          H  
ATOM   1893 1HB  LYS A 114      13.020  23.975  12.711  1.00  3.300          H  
ATOM   1894 2HB  LYS A 114      12.356  25.056  13.923  1.00  3.300          H  
ATOM   1895 1HG  LYS A 114      14.583  25.307  14.948  1.00  3.300          H  
ATOM   1896 2HG  LYS A 114      15.254  24.154  13.799  1.00  3.300          H  
ATOM   1897 1HD  LYS A 114      14.637  25.669  11.924  1.00  3.300          H  
ATOM   1898 2HD  LYS A 114      13.951  26.816  13.083  1.00  3.300          H  
ATOM   1899 1HE  LYS A 114      16.158  27.107  14.130  1.00  3.300          H  
ATOM   1900 2HE  LYS A 114      16.859  25.936  12.997  1.00  3.300          H  
ATOM   1901 1HZ  LYS A 114      17.244  28.193  12.288  1.00  3.300          H  
ATOM   1902 2HZ  LYS A 114      16.276  27.422  11.197  1.00  3.300          H  
ATOM   1903 3HZ  LYS A 114      15.626  28.512  12.251  1.00  3.300          H  
ATOM   1904  N   THR A 115      13.731  23.093  16.890  1.00  1.980          N  
ATOM   1905  CA  THR A 115      13.789  23.271  18.342  1.00  2.400          C  
ATOM   1906  C   THR A 115      13.763  24.712  18.821  1.00  2.400          C  
ATOM   1907  O   THR A 115      13.511  24.981  20.003  1.00  3.230          O  
ATOM   1908  CB  THR A 115      15.036  22.565  18.896  1.00  3.190          C  
ATOM   1909  OG1 THR A 115      16.202  23.099  18.257  1.00  3.190          O  
ATOM   1910  CG2 THR A 115      14.943  21.066  18.627  1.00  3.190          C  
ATOM   1911  H   THR A 115      14.491  22.584  16.463  1.00  2.380          H  
ATOM   1912  HA  THR A 115      12.915  22.771  18.762  1.00  2.880          H  
ATOM   1913  HB  THR A 115      15.106  22.741  19.970  1.00  3.830          H  
ATOM   1914  HG1 THR A 115      16.990  22.790  18.720  1.00  3.830          H  
ATOM   1915 1HG2 THR A 115      15.829  20.572  19.022  1.00  3.830          H  
ATOM   1916 2HG2 THR A 115      14.055  20.667  19.116  1.00  3.830          H  
ATOM   1917 3HG2 THR A 115      14.875  20.881  17.558  1.00  3.830          H  
ATOM   1918  N   VAL A 116      13.918  25.642  17.897  1.00  2.110          N  
ATOM   1919  CA  VAL A 116      13.820  27.052  18.213  1.00  2.720          C  
ATOM   1920  C   VAL A 116      12.409  27.316  18.757  1.00  3.400          C  
ATOM   1921  O   VAL A 116      12.203  28.272  19.501  1.00  3.580          O  
ATOM   1922  CB  VAL A 116      14.103  27.923  16.974  1.00  3.560          C  
ATOM   1923  CG1 VAL A 116      12.933  27.861  15.963  1.00  3.560          C  
ATOM   1924  CG2 VAL A 116      14.373  29.350  17.426  1.00  3.560          C  
ATOM   1925  H   VAL A 116      14.119  25.328  16.962  1.00  2.530          H  
ATOM   1926  HA  VAL A 116      14.550  27.291  18.983  1.00  3.260          H  
ATOM   1927  HB  VAL A 116      14.981  27.528  16.469  1.00  4.280          H  
ATOM   1928 1HG1 VAL A 116      13.181  28.463  15.093  1.00  4.280          H  
ATOM   1929 2HG1 VAL A 116      12.765  26.834  15.654  1.00  4.280          H  
ATOM   1930 3HG1 VAL A 116      12.024  28.252  16.408  1.00  4.280          H  
ATOM   1931 1HG2 VAL A 116      14.603  29.970  16.563  1.00  4.280          H  
ATOM   1932 2HG2 VAL A 116      13.507  29.750  17.932  1.00  4.280          H  
ATOM   1933 3HG2 VAL A 116      15.219  29.359  18.112  1.00  4.280          H  
ATOM   1934  N   ALA A 117      11.442  26.475  18.348  1.00  4.240          N  
ATOM   1935  CA  ALA A 117      10.060  26.543  18.775  1.00  5.280          C  
ATOM   1936  C   ALA A 117       9.940  26.382  20.283  1.00  5.420          C  
ATOM   1937  O   ALA A 117       8.999  26.893  20.888  1.00  5.860          O  
ATOM   1938  CB  ALA A 117       9.247  25.460  18.081  1.00  6.980          C  
ATOM   1939  H   ALA A 117      11.691  25.713  17.710  1.00  5.090          H  
ATOM   1940  HA  ALA A 117       9.669  27.524  18.504  1.00  6.340          H  
ATOM   1941 1HB  ALA A 117       8.204  25.529  18.390  1.00  8.370          H  
ATOM   1942 2HB  ALA A 117       9.320  25.587  17.002  1.00  8.370          H  
ATOM   1943 3HB  ALA A 117       9.645  24.480  18.355  1.00  8.370          H  
ATOM   1944  N   ASN A 118      10.851  25.618  20.898  1.00  5.470          N  
ATOM   1945  CA  ASN A 118      10.789  25.393  22.326  1.00  6.000          C  
ATOM   1946  C   ASN A 118      11.416  26.574  23.052  1.00  6.120          C  
ATOM   1947  O   ASN A 118      11.029  26.902  24.175  1.00  6.440          O  
ATOM   1948  CB  ASN A 118      11.486  24.101  22.669  1.00  8.190          C  
ATOM   1949  CG  ASN A 118      10.736  22.908  22.156  1.00  8.190          C  
ATOM   1950  OD1 ASN A 118       9.509  22.924  21.984  1.00  8.190          O  
ATOM   1951  ND2 ASN A 118      11.463  21.859  21.889  1.00  8.190          N  
ATOM   1952  H   ASN A 118      11.632  25.207  20.388  1.00  6.560          H  
ATOM   1953  HA  ASN A 118       9.744  25.335  22.633  1.00  7.200          H  
ATOM   1954 1HB  ASN A 118      12.489  24.102  22.240  1.00  9.830          H  
ATOM   1955 2HB  ASN A 118      11.590  24.017  23.749  1.00  9.830          H  
ATOM   1956 1HD2 ASN A 118      11.029  21.029  21.539  1.00  9.830          H  
ATOM   1957 2HD2 ASN A 118      12.451  21.881  22.038  1.00  9.830          H  
ATOM   1958  N   LYS A 119      12.399  27.202  22.400  1.00  6.130          N  
ATOM   1959  CA  LYS A 119      13.078  28.368  22.964  1.00  6.400          C  
ATOM   1960  C   LYS A 119      12.156  29.598  22.974  1.00  6.740          C  
ATOM   1961  O   LYS A 119      12.164  30.390  23.920  1.00  7.260          O  
ATOM   1962  CB  LYS A 119      14.342  28.703  22.170  1.00  8.850          C  
ATOM   1963  CG  LYS A 119      15.468  27.695  22.306  1.00  8.850          C  
ATOM   1964  CD  LYS A 119      16.686  28.117  21.482  1.00  8.850          C  
ATOM   1965  CE  LYS A 119      17.819  27.103  21.595  1.00  8.850          C  
ATOM   1966  NZ  LYS A 119      19.006  27.500  20.780  1.00  8.850          N  
ATOM   1967  H   LYS A 119      12.689  26.812  21.500  1.00  7.360          H  
ATOM   1968  HA  LYS A 119      13.351  28.144  23.994  1.00  7.680          H  
ATOM   1969 1HB  LYS A 119      14.095  28.789  21.115  1.00 10.620          H  
ATOM   1970 2HB  LYS A 119      14.719  29.672  22.491  1.00 10.620          H  
ATOM   1971 1HG  LYS A 119      15.748  27.601  23.354  1.00 10.620          H  
ATOM   1972 2HG  LYS A 119      15.116  26.722  21.951  1.00 10.620          H  
ATOM   1973 1HD  LYS A 119      16.401  28.214  20.434  1.00 10.620          H  
ATOM   1974 2HD  LYS A 119      17.042  29.085  21.833  1.00 10.620          H  
ATOM   1975 1HE  LYS A 119      18.119  27.019  22.639  1.00 10.620          H  
ATOM   1976 2HE  LYS A 119      17.461  26.132  21.249  1.00 10.620          H  
ATOM   1977 1HZ  LYS A 119      19.732  26.804  20.881  1.00 10.620          H  
ATOM   1978 2HZ  LYS A 119      18.745  27.571  19.807  1.00 10.620          H  
ATOM   1979 3HZ  LYS A 119      19.354  28.393  21.099  1.00 10.620          H  
ATOM   1980  N   LYS A 120      11.391  29.768  21.893  1.00  6.720          N  
ATOM   1981  CA  LYS A 120      10.468  30.891  21.728  1.00  7.410          C  
ATOM   1982  C   LYS A 120       9.338  30.925  22.757  1.00  7.830          C  
ATOM   1983  O   LYS A 120       8.713  29.912  23.071  1.00  8.640          O  
ATOM   1984  CB  LYS A 120       9.873  30.890  20.322  1.00 10.100          C  
ATOM   1985  CG  LYS A 120      10.822  31.264  19.194  1.00 10.100          C  
ATOM   1986  CD  LYS A 120      10.101  31.193  17.845  1.00 10.100          C  
ATOM   1987  CE  LYS A 120      11.015  31.567  16.682  1.00 10.100          C  
ATOM   1988  NZ  LYS A 120      10.301  31.507  15.371  1.00 10.100          N  
ATOM   1989  H   LYS A 120      11.479  29.084  21.139  1.00  8.060          H  
ATOM   1990  HA  LYS A 120      11.041  31.810  21.849  1.00  8.890          H  
ATOM   1991 1HB  LYS A 120       9.540  29.878  20.100  1.00 12.120          H  
ATOM   1992 2HB  LYS A 120       9.004  31.548  20.288  1.00 12.120          H  
ATOM   1993 1HG  LYS A 120      11.180  32.280  19.352  1.00 12.120          H  
ATOM   1994 2HG  LYS A 120      11.672  30.606  19.195  1.00 12.120          H  
ATOM   1995 1HD  LYS A 120       9.743  30.172  17.692  1.00 12.120          H  
ATOM   1996 2HD  LYS A 120       9.243  31.863  17.853  1.00 12.120          H  
ATOM   1997 1HE  LYS A 120      11.393  32.576  16.835  1.00 12.120          H  
ATOM   1998 2HE  LYS A 120      11.851  30.878  16.652  1.00 12.120          H  
ATOM   1999 1HZ  LYS A 120      10.939  31.758  14.628  1.00 12.120          H  
ATOM   2000 2HZ  LYS A 120       9.958  30.569  15.215  1.00 12.120          H  
ATOM   2001 3HZ  LYS A 120       9.522  32.153  15.378  1.00 12.120          H  
ATOM   2002  N   ILE A 121       9.032  32.124  23.235  1.00  7.540          N  
ATOM   2003  CA  ILE A 121       7.959  32.324  24.198  1.00  8.170          C  
ATOM   2004  C   ILE A 121       6.594  32.330  23.521  1.00  8.260          C  
ATOM   2005  O   ILE A 121       6.378  33.071  22.565  1.00  8.480          O  
ATOM   2006  CB  ILE A 121       8.197  33.639  24.973  1.00 11.190          C  
ATOM   2007  CG1 ILE A 121       9.521  33.503  25.779  1.00 11.190          C  
ATOM   2008  CG2 ILE A 121       6.996  33.977  25.877  1.00 11.190          C  
ATOM   2009  CD1 ILE A 121      10.040  34.796  26.381  1.00 11.190          C  
ATOM   2010  H   ILE A 121       9.575  32.918  22.926  1.00  9.050          H  
ATOM   2011  HA  ILE A 121       7.981  31.499  24.909  1.00  9.800          H  
ATOM   2012  HB  ILE A 121       8.336  34.452  24.262  1.00 13.420          H  
ATOM   2013 1HG1 ILE A 121       9.365  32.787  26.584  1.00 13.420          H  
ATOM   2014 2HG1 ILE A 121      10.295  33.109  25.119  1.00 13.420          H  
ATOM   2015 1HG2 ILE A 121       7.172  34.906  26.403  1.00 13.420          H  
ATOM   2016 2HG2 ILE A 121       6.102  34.095  25.270  1.00 13.420          H  
ATOM   2017 3HG2 ILE A 121       6.843  33.178  26.601  1.00 13.420          H  
ATOM   2018 1HD1 ILE A 121      10.969  34.592  26.914  1.00 13.420          H  
ATOM   2019 2HD1 ILE A 121      10.231  35.518  25.586  1.00 13.420          H  
ATOM   2020 3HD1 ILE A 121       9.320  35.211  27.076  1.00 13.420          H  
ATOM   2021  N   GLU A 122       5.680  31.491  24.028  1.00  8.220          N  
ATOM   2022  CA  GLU A 122       4.310  31.357  23.506  1.00  8.480          C  
ATOM   2023  C   GLU A 122       4.261  31.114  21.994  1.00  8.490          C  
ATOM   2024  O   GLU A 122       3.439  31.690  21.281  1.00  8.800          O  
ATOM   2025  CB  GLU A 122       3.455  32.580  23.881  1.00 11.770          C  
ATOM   2026  CG  GLU A 122       3.247  32.773  25.395  1.00 11.770          C  
ATOM   2027  CD  GLU A 122       2.312  33.928  25.755  1.00 11.770          C  
ATOM   2028  OE1 GLU A 122       1.914  34.660  24.879  1.00 11.770          O  
ATOM   2029  OE2 GLU A 122       2.002  34.064  26.916  1.00 11.770          O  
ATOM   2030  H   GLU A 122       5.963  30.915  24.809  1.00  9.860          H  
ATOM   2031  HA  GLU A 122       3.860  30.490  23.988  1.00 10.180          H  
ATOM   2032 1HB  GLU A 122       3.917  33.486  23.487  1.00 14.120          H  
ATOM   2033 2HB  GLU A 122       2.472  32.490  23.421  1.00 14.120          H  
ATOM   2034 1HG  GLU A 122       2.825  31.855  25.798  1.00 14.120          H  
ATOM   2035 2HG  GLU A 122       4.201  32.926  25.874  1.00 14.120          H  
ATOM   2036  N   SER A 123       5.111  30.203  21.527  1.00  8.370          N  
ATOM   2037  CA  SER A 123       5.234  29.825  20.121  1.00  8.590          C  
ATOM   2038  C   SER A 123       4.096  28.951  19.578  1.00  9.240          C  
ATOM   2039  O   SER A 123       3.958  28.801  18.358  1.00  9.430          O  
ATOM   2040  CB  SER A 123       6.544  29.102  19.966  1.00 11.940          C  
ATOM   2041  OG  SER A 123       6.521  27.906  20.683  1.00 11.940          O  
ATOM   2042  H   SER A 123       5.747  29.759  22.180  1.00 10.040          H  
ATOM   2043  HA  SER A 123       5.266  30.744  19.534  1.00 10.310          H  
ATOM   2044 1HB  SER A 123       6.751  28.907  18.916  1.00 14.330          H  
ATOM   2045 2HB  SER A 123       7.321  29.727  20.348  1.00 14.330          H  
ATOM   2046  HG  SER A 123       7.421  27.506  20.586  1.00 14.330          H  
ATOM   2047  N   LYS A 124       3.299  28.406  20.493  1.00  9.790          N  
ATOM   2048  CA  LYS A 124       2.172  27.514  20.233  1.00 10.610          C  
ATOM   2049  C   LYS A 124       2.632  26.206  19.601  1.00 10.870          C  
ATOM   2050  O   LYS A 124       3.434  25.472  20.186  1.00 11.280          O  
ATOM   2051  OXT LYS A 124       2.052  25.799  18.599  1.00 15.910          O  
ATOM   2052  CB  LYS A 124       1.120  28.188  19.349  1.00 13.830          C  
ATOM   2053  CG  LYS A 124       0.469  29.408  19.979  1.00 13.830          C  
ATOM   2054  CD  LYS A 124      -0.630  29.975  19.082  1.00 13.830          C  
ATOM   2055  CE  LYS A 124      -1.190  31.295  19.614  1.00 13.830          C  
ATOM   2056  NZ  LYS A 124      -1.904  31.135  20.917  1.00 13.830          N  
ATOM   2057  H   LYS A 124       3.520  28.627  21.451  1.00 11.750          H  
ATOM   2058  HA  LYS A 124       1.705  27.271  21.188  1.00 12.730          H  
ATOM   2059 1HB  LYS A 124       1.543  28.474  18.390  1.00 16.600          H  
ATOM   2060 2HB  LYS A 124       0.328  27.472  19.145  1.00 16.600          H  
ATOM   2061 1HG  LYS A 124       0.054  29.123  20.941  1.00 16.600          H  
ATOM   2062 2HG  LYS A 124       1.233  30.172  20.141  1.00 16.600          H  
ATOM   2063 1HD  LYS A 124      -0.232  30.132  18.082  1.00 16.600          H  
ATOM   2064 2HD  LYS A 124      -1.443  29.255  19.017  1.00 16.600          H  
ATOM   2065 1HE  LYS A 124      -0.368  31.999  19.744  1.00 16.600          H  
ATOM   2066 2HE  LYS A 124      -1.886  31.699  18.878  1.00 16.600          H  
ATOM   2067 1HZ  LYS A 124      -2.255  32.034  21.218  1.00 16.600          H  
ATOM   2068 2HZ  LYS A 124      -2.677  30.494  20.804  1.00 16.600          H  
ATOM   2069 3HZ  LYS A 124      -1.266  30.777  21.611  1.00 16.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -650.325 61.422 513.127 -44.1611 16.1786 27.7032 255.23 -273.246 -0.78383 -4.90375 -211.599 -26.6169 -78.5704 -14.0552 -18.3653 -15.2234 0 14.9088 -0.85052 8.52294 82.7147 69.446 -28.4329 23.044 -50.2567 -17.4158 57.1291 -305.38
MET:NtermProteinFull_1 -4.08471 0.66862 2.6797 -0.78389 0.35496 0.66262 0.42246 -1.04741 -0 -0 -0.43836 0.59866 0 0 0 0 0 1.28195 0.21767 0.08937 2.90383 0 0 0 0.60916 0 0.70501 4.83964
ALA_2 -3.88995 0.30181 2.50905 -0.02143 0 0 2.09974 -1.60466 -0 -0 -2.25872 -0.16103 0 0 0 0 0 0.0429 0.01843 0 0 0 -0.04232 0 1.8394 -0.16926 0.97107 -0.36497
ARG_3 -5.13279 0.32221 5.27584 -0.67144 0.08518 0.41235 2.39628 -2.30112 -0 -0 -4.0537 0.4509 0 0 -1.11308 -1.11601 0 0.02043 -0.04934 0.09486 2.29017 0 0.04779 0 -1.2888 -0.05613 0.58143 -3.80499
ILE_4 -8.51215 1.18779 2.07363 -0.44447 0.256 0.08847 2.13653 -2.09999 -0 -0 -0.88991 -0.10774 0 0 0 0 0 0.0149 -0.08413 0.04114 0.28177 0 -0.63728 0 0.73287 -0.03039 0.69862 -5.29434
LEU_5 -5.69619 1.38515 0.16114 -0.54447 0.21428 0.17783 0.87101 -1.15124 -0 -0 0.67958 -0.06366 0 0 0 0 0 0.02704 -0.07093 0.36889 0.30886 0 0.54917 0 0.18072 0.01837 0.814 -1.77045
GLY_6 -2.09924 0.20973 1.81673 -5e-05 0 0 0.06708 -0.96903 -0.01547 -0.05619 0.22599 -0.39138 0 0 0 0 0 0.06709 -0.17003 0 0 0 -1.45508 0 0.83697 -0.39519 0.53069 -1.79738
ILE_7 -7.28573 1.00555 5.41954 -0.64325 0.61312 0.12872 2.56123 -2.86315 -0 -0 -2.07423 0.33706 0 0 0 0 0 0.08738 0.08148 0.02819 0.95177 0 -0.77212 0 0.73287 -0.80395 0.56713 -1.92838
ASP_8 -4.67857 0.49086 4.10754 -0.11623 0.00812 0.33614 1.94228 -1.91697 -0.01547 -0.05619 -3.01595 -0.39102 0 0 0 -1.11601 0 0.03242 -0.0579 0.00028 0 2.67473 -0.33731 0 -2.3716 -0.38905 0.68925 -4.18067
ILE_9 -9.71295 1.95774 3.33296 -0.65674 0.6353 0.1422 2.90654 -2.79256 -0 -0 -2.35146 0.24015 0 0 0 0 0 0.08147 -0.04081 0.04266 0.97378 0 -0.77755 0 0.73287 -0.29127 1.26391 -4.31377
PRO_10 -5.47567 0.61825 2.14922 -0.1213 0.00517 0.09079 1.22797 -1.11038 -0.01094 -0.08618 -0.26471 0.22422 0 0 0 0 0 0.03231 0.13652 0.0438 0.08404 0 -1.01951 0 -2.4119 -0.35561 1.37554 -4.86838
ASN_11 -6.15414 0.7607 5.12146 -0.26758 0.02678 0.48516 2.26331 -2.48609 -0 -0 -1.02148 -1.21893 0 0 0 -0.5032 0 0.05307 -0.04844 0.05382 0 3.12876 -0.11758 0 -0.93687 -0.18567 0.81855 -0.22837
GLN_12 -4.17764 0.16903 4.70295 -0.65031 0.05652 0.73759 1.8983 -2.00226 -0 -0 -2.47584 -0.48913 0 0 -0.38609 -1.39553 0 0.02472 -0.01343 0.16678 0 2.24502 -0.18732 0 -0.18838 -0.26491 0.67718 -1.55273
LYS_13 -4.80809 0.30515 4.28597 -0.28722 0.03062 0.12488 1.82149 -1.97689 -0.02713 -0.17541 -1.13209 -0.00543 0 0 0 0 0 0.02974 0.06922 0.09525 1.9054 0 -0.07693 0 -1.5107 -0.35053 0.29328 -1.38943
ARG_14 -6.85994 0.49094 6.31429 -0.64923 0.10208 0.4481 3.14762 -2.91218 -0.00332 -0.03063 -4.62329 0.59806 0 0 0 -0.43629 0 0.01554 -0.05023 0.17247 1.95382 0 -0.0102 0 -1.2888 -0.37908 0.42969 -3.57057
ILE_15 -10.0163 1.61528 2.09648 -0.70108 0.27298 0.27257 2.84153 -2.81398 -0 -0 -1.91674 0.3246 0 0 0 0 0 0.03041 0.08167 0.15876 0.90007 0 0.12364 0 0.73287 -0.36027 1.05932 -5.29816
GLU_16 -7.08255 0.65481 5.56176 -0.3655 0.12543 0.45005 1.86982 -2.718 -0 -0 -2.15682 -0.64569 0 0 0 0 0 0.02382 -0.02412 0.06864 0 4.08802 -0.26822 0 -2.7348 -0.29498 0.86086 -2.58748
ILE_17 -6.33258 0.49869 4.73925 -0.65509 0.4158 0.1496 2.65715 -2.53562 -0 -0 -2.31956 0.17363 0 0 0 0 0 0.01064 -0.0362 0.18599 0.76575 0 -0.46526 0 0.73287 -0.22299 0.35083 -1.88708
ALA_18 -6.21681 0.83078 3.11683 -0.02267 0 0 2.76133 -2.43976 -0 -0 -1.90065 -0.36764 0 0 0 0 0 0.00271 0.00677 0 0 0 -0.38495 0 1.8394 -0.31884 0.40041 -2.69308
LEU_19 -8.89168 0.95127 1.82462 -0.52043 0.28881 0.15069 2.50791 -2.46642 -0.02557 -0.13957 -1.58117 0.17844 0 0 0 0 0 0.00982 -0.06655 0.06401 0.20845 0 -0.03486 0 0.18072 -0.44657 0.53272 -7.27536
THR_20 -5.5727 0.68686 3.9223 -0.13211 0.05373 0.07071 2.45075 -2.49973 -0 -0 -2.16672 -0.19262 0 0 0 0 0 0.00393 0.21122 0.13882 0.06347 0 -0.0915 4.15301 -1.0874 -0.3069 0.50446 0.20957
TYR_21 -4.70949 0.63304 3.06293 -0.91946 0.06267 0.46583 1.72993 -1.65002 -0.01296 -0.09782 -0.48857 -0.2909 0 0 0 0 0 0.00826 -0.05977 0.04079 0 3.36222 0.04961 0.00074 1.2797 -0.35229 0.31294 2.42738
ILE_22 -8.47668 1.04552 3.0547 -0.48906 0.34845 0.11216 2.69598 -2.38374 -0.01175 -0.05787 -1.59377 0.20042 0 0 0 0 0 0.01891 -0.07573 0.13572 0.38158 0 -0.49036 0 0.73287 -0.44025 0.43909 -4.85381
PHE_23 -7.58963 0.81125 4.36985 -0.70965 0.02169 0.08868 2.48438 -2.54662 -0 -0 -2.35239 -0.35846 0 0 -0.74649 0 0 0.20647 -0.07088 0.01948 0 2.05637 0.14178 0 1.0402 -0.54789 0.49827 -3.1836
GLY_24 -2.43609 0.26258 1.60109 -7e-05 0 0 0.49854 -1.05471 -0.0309 -0.19685 -0.24404 -0.35881 0 0 0 0 0 0.16712 -0.14183 0 0 0 -1.52991 0 0.83697 -0.4789 0.3142 -2.79161
ILE_25 -7.24951 0.60839 1.75726 -0.46033 0.28223 0.09627 1.96974 -1.92962 -0.0105 -0.05108 -0.56562 -0.06883 0 0 0 0 0 0.01792 0.17119 0.10029 0.32934 0 -0.74 0 0.73287 -0.44092 0.40736 -5.04356
GLY_26 -3.09574 0.20271 3.03685 -0.00059 0 0 1.79417 -1.70333 -0.00945 -0.03168 -1.41143 -0.18326 0 0 0 0 0 0.00822 -0.1141 0 0 0 -0.71467 0 0.83697 -0.06225 0.47283 -0.97475
LEU_27 -4.62552 0.45388 2.82632 -0.49226 0.23342 0.12706 1.72866 -1.84629 -0 -0 -1.15838 0.21381 0 0 0 0 0 0.00815 -0.04769 0.11301 0.33143 0 -0.2889 0 0.18072 -0.00315 0.35452 -1.89122
SER_28 -2.82998 0.09071 3.70794 -0.02617 0 0.04024 1.52586 -1.72852 -0 -0 -1.91201 -1.127 0 0 0 0 0 0.01264 0.02856 0.0053 0.53013 0 0.22479 0.61734 -0.77834 -0.3243 0.30598 -1.63683
SER_29 -5.33075 0.45922 5.3578 -0.02326 0 0.02199 2.5094 -2.6675 -0.01702 -0.17097 -0.90053 -0.27525 0 0 0 0 0 0.00477 0.01598 0.00135 0.44476 0 0.33819 0.62007 -0.77834 -0.01296 0.22281 -0.18023
ALA_30 -6.65231 0.32246 3.7995 -0.02084 0 0 2.98949 -2.89512 -0 -0 -2.26633 -0.35665 0 0 0 0 0 0.00743 0.03273 0 0 0 -0.22107 0 1.8394 -0.02642 0.2116 -3.23613
LYS_31 -6.23101 0.39048 7.3119 -0.30836 0.02768 0.13566 2.54113 -3.04237 -0 -0 -3.22286 0.00353 0 0 0 0 0 0.00351 -0.01259 0.02282 1.77721 0 0.01265 0 -1.5107 -0.34327 0.19791 -2.24666
THR_32 -5.60272 0.24204 6.1132 -0.20456 0.1453 0.0735 3.01743 -2.82845 -0 -0 -3.02221 -0.05825 0 0 0 0 0 0.00964 -0.01566 0.00042 0.07026 0 -0.00067 2.29344 -1.0874 -0.12106 0.17711 -0.79865
ILE_33 -9.058 0.63318 3.43039 -0.50205 0.36327 0.10209 2.98708 -2.98544 -0 -0 -2.5081 0.00271 0 0 0 0 0 0.01819 -0.06018 0.02509 0.52336 0 -0.43976 0 0.73287 0.05948 0.2278 -6.44802
LEU_34 -9.99074 1.08704 4.03928 -0.52932 0.45537 0.13107 2.88343 -3.25109 -0 -0 -2.39074 0.2415 0 0 0 0 0 0.01421 0.22849 0.19147 0.28821 0 -0.30351 0 0.18072 -0.16731 0.74238 -6.14955
LYS_35 -3.97594 0.25222 4.91606 -0.29394 0.02462 0.1243 2.09021 -2.25331 -0 -0 -1.65577 -0.02353 0 0 0 0 0 0.01251 0.00124 0.0225 1.812 0 0.04613 0 -1.5107 -0.28492 0.71776 0.02145
LYS_36 -4.4383 0.26164 4.66859 -0.30465 0.02278 0.1301 2.25307 -2.1479 -0 -0 -1.21747 0.01082 0 0 0 -0.78494 0 0.0108 -0.05797 0.10548 1.71115 0 -0.03169 0 -1.5107 -0.35445 0.32752 -1.3461
ALA_37 -5.00939 0.44571 2.14848 -0.02756 0.00393 0 1.52247 -2.02099 -0 -0 -1.20772 -0.42814 0 0 0 0 0 0.00416 -0.05626 0 0 0 0.00973 0 1.8394 -0.56344 0.36664 -2.97296
LYS_38 -2.56632 0.27979 3.14444 -0.33785 0.06595 0.21885 1.20983 -1.45631 -0.01312 -0.07269 -1.35312 -0.37375 0 0 0 0 0 0.00463 -0.08781 0.02004 1.54213 0 -0.14158 0 -1.5107 -0.47712 0.26986 -1.63486
ILE_39 -7.65342 1.08884 1.64774 -0.50095 0.45159 0.10468 1.58875 -1.85622 -0 -0 -0.98954 0.00258 0 0 0 0 0 0.0085 -0.05977 0.05265 0.44197 0 -0.7777 0 0.73287 -0.39788 0.40851 -5.7068
ASN_40 -3.9753 0.61111 3.53307 -0.29615 0.08694 0.48691 2.09524 -1.71792 -0.03315 -0.17535 -1.4976 -0.69024 0 0 -0.92109 0 0 0.007 0.01447 0.00037 0 2.01643 -0.39481 0 -0.93687 -0.39415 1.00236 -1.17873
PRO_41 -5.39957 0.84056 3.60454 -0.08813 0.00024 0.05467 2.25085 -1.69625 -0 -0 -1.29861 0.68656 0 0 0 0 0 0.00741 -0.14623 0.00487 0.56385 0 -0.44288 0 -2.4119 -0.38822 0.92993 -2.92831
ASP_42 -3.84267 0.35679 4.26673 -0.11803 0.01803 0.36919 1.69225 -1.79323 -3e-05 -0.00021 -2.59899 -0.37166 0 0 -0.92109 -0.43629 0 0.02658 -0.01215 0.02605 0 2.57663 -0.23067 0 -2.3716 -0.54688 0.33799 -3.57326
LYS_43 -6.19365 0.40712 6.9342 -0.42211 0.07833 0.17849 3.5763 -2.8977 -0.06504 -0.3253 -4.74114 0.2173 0 0 0 -0.75939 0 0.02981 -0.02891 0.17709 2.57295 0 -0.04472 0 -1.5107 -0.50218 0.45138 -2.86785
ARG_44 -6.68696 0.39092 6.72782 -0.56572 0.06398 0.30913 2.63759 -2.91362 -0.01389 -0.04923 -3.12342 0.31539 0 0 -0.38609 0 0 0.00436 0.04812 0.12508 2.53899 0 -0.04469 0 -1.2888 -0.38286 0.65952 -1.63438
VAL_45 -8.11295 1.59012 3.04423 -0.31994 0.26627 0.07184 2.90337 -2.70931 -0.02216 -0.13774 -1.79221 -0.0547 0 0 0 0 0 0.01262 -0.00139 0.00265 0.15741 0 -0.14953 0 1.9342 -0.2896 0.82742 -2.7794
LYS_46 -5.24944 0.32697 5.59002 -0.43001 0.06438 0.23775 2.02236 -2.20464 -0 -0 -1.9053 0.06308 0 0 0 -0.89232 0 0.01345 -0.12362 0.00677 1.36369 0 -0.02901 0 -1.5107 -0.27876 0.72925 -2.2061
ASP_47 -4.09854 0.3812 5.23317 -0.11769 0.02109 0.36895 1.47789 -2.06333 -0.04316 -0.16515 -2.09538 -0.17085 0 0 0 0 0 0.03012 -0.0374 0.00267 0 2.30722 -0.31193 0 -2.3716 -0.58748 0.33171 -1.9085
LEU_48 -7.56071 0.67594 2.74309 -0.45554 0.18132 0.07922 1.67764 -2.00379 -0.02216 -0.13774 -1.40554 0.25932 0 0 0 0 0 0.00916 0.00669 0.13195 0.55026 0 -0.2534 0 0.18072 -0.62616 0.30059 -5.66915
SER_49 -4.42469 0.20899 6.13504 -0.0287 0 0.06728 3.37235 -2.59534 -0 -0 -3.38136 -0.50779 0 0 -1.69727 0 0 0.04194 -0.02384 0.01073 0.18204 0 -0.43528 0.61838 -0.77834 -0.51705 0.29887 -3.45402
GLU_50 -3.21015 0.23539 3.5793 -0.46456 0.2765 1.46266 1.65373 -1.73622 -0.04031 -0.22496 -1.47974 -3.06643 0 0 0 0 0 0.0717 -0.04312 0.0133 0 3.99807 -0.29871 0 -2.7348 -0.6114 0.16893 -2.45082
GLU_51 -3.42205 0.21375 3.95928 -0.21422 0.02946 0.29974 1.68895 -1.91684 -0.0286 -0.15089 -1.01491 -0.59146 0 0 0 0 0 0.01922 0.13241 0.00022 0 3.00531 -0.2511 0 -2.7348 -0.59513 0.11723 -1.45443
GLU_52 -7.92177 0.55142 8.84833 -0.19734 0.01933 0.27951 5.20045 -4.00574 -0.00323 -0.03789 -5.74585 -0.49104 0 0 -1.69727 -0.75939 0 0.01167 0.03676 0.1344 0 3.72618 -0.21404 0 -2.7348 -0.5009 0.19274 -5.30848
LEU_53 -8.05491 0.49652 5.36607 -0.47323 0.22506 0.11485 2.66377 -3.16856 -0 -0 -2.57524 0.20242 0 0 0 0 0 0.00793 0.12744 0.04931 0.30503 0 -0.29258 0 0.18072 -0.40654 0.34613 -4.88582
VAL_54 -5.93633 0.43572 6.01928 -0.31116 0.22635 0.07106 2.95129 -3.16535 -0.00463 -0.03266 -2.33685 -0.11696 0 0 0 0 0 0.03248 -0.05792 0.01423 0.05967 0 -0.30505 0 1.9342 -0.2229 0.37761 -0.3679
ALA_55 -4.71063 0.18453 3.4115 -0.02143 0 0 2.39919 -2.40551 -0 -0 -2.15212 -0.37204 0 0 0 0 0 0.00907 0.05497 0 0 0 -0.34122 0 1.8394 -0.27612 0.27322 -2.10718
ILE_56 -9.23563 1.20671 2.21755 -0.51502 0.52647 0.10242 2.93537 -2.82422 -0 -0 -2.48676 0.02759 0 0 0 0 0 0.01063 -0.05462 0.00218 0.48737 0 -0.48718 0 0.73287 -0.16561 0.40562 -7.11427
ARG_57 -8.65126 0.44224 8.22412 -0.63405 0.16545 0.38144 4.15633 -4.04644 -0.01172 -0.07408 -2.93626 0.3497 0 0 -1.11308 0 0 0.00623 -0.04622 0.40334 1.90977 0 -0.12762 0 -1.2888 -0.16758 0.59511 -2.46337
ASN_58 -4.35701 0.2182 5.05381 -0.16752 0.02265 0.24653 2.22488 -2.57139 -0 -0 -2.18758 -0.28526 0 0 -0.70571 0 0 0.01104 0.02461 0.00312 0 1.53892 0.57899 0 -0.93687 0.00781 0.43966 -0.84113
ALA_59 -4.23344 0.40494 3.26747 -0.02015 0 0 2.4182 -2.19053 -0.00463 -0.03266 -1.69553 -0.34802 0 0 0 0 0 0.01969 -0.03399 0 0 0 -0.08691 0 1.8394 0.17443 0.32101 -0.20072
ALA_60 -6.08345 0.97931 2.48136 -0.02381 0 0 2.38006 -2.55335 -0.00471 -0.01951 -1.91676 -0.37182 0 0 0 0 0 0.02223 -0.06204 0 0 0 -0.23801 0 1.8394 -0.46028 0.48542 -3.54595
SER_61 -3.24255 0.27745 3.95476 -0.0406 0.00017 0.05772 2.20658 -1.98375 -0 -0 -1.75986 -0.51618 0 0 -0.70571 0 0 0.01021 -0.08728 0.20774 0.15406 0 -0.33699 1.83982 -0.77834 -0.68242 0.43925 -0.98594
GLY_62 -1.84138 0.29854 2.11241 -6e-05 0 0 1.00639 -1.12901 -0 -0 -0.99124 -0.39693 0 0 0 0 0 0.01023 -0.1137 0 0 0 0.25576 0 0.83697 -0.31198 0.19627 -0.06772
TYR_63 -6.78922 0.5883 3.95603 -0.56959 0.26334 0.28613 2.62038 -2.46704 -0.01075 -0.08945 -1.09102 -0.15919 0 0 0 -0.78494 0 0.03413 0.01092 0.00292 0 2.45381 -0.37486 0.18283 1.2797 -0.12304 0.24419 -0.53641
LYS_64 -3.26035 0.23779 3.18522 -0.5313 0.16109 0.29776 1.26719 -1.43514 -0.01047 -0.06415 -2.08087 0.25803 0 0 0 -0.90368 0 0.05825 -0.00825 0.05109 3.03929 0 0.33549 0 -1.5107 0.16365 0.37604 -0.37403
ILE_65 -7.85026 0.72392 3.4458 -0.71213 0.636 0.28232 2.06573 -2.48805 -0 -0 -2.2715 -0.26142 0 0 0 0 0 0.03243 0.00401 0.13527 0.87751 0 -0.2325 0 0.73287 0.1866 0.6535 -4.0399
GLU_66 -8.44156 1.2166 9.48275 -0.38492 0.10054 0.64463 4.36674 -4.13471 -0.01589 -0.11857 -6.13927 -0.80594 0 0 -0.74649 -0.84485 0 0.02115 0.10886 0.32076 0 3.20137 0.38758 0 -2.7348 5.45834 0.71982 1.66212
GLY_67 -3.54031 0.31149 4.4128 -4e-05 0 0 1.52328 -2.10343 -0 -0 -0.94063 -0.39402 0 0 0 0 0 0.00807 -0.09261 0 0 0 0.41485 0 0.83697 5.67463 0.58993 6.70097
ASP_68 -4.51855 0.20213 6.30502 -0.11176 0.00241 0.34225 2.28703 -2.82266 -0.00458 -0.0301 -3.18936 -0.5177 0 0 0 -0.27637 0 0.01729 0.08423 0.02611 0 2.4313 -0.23885 0 -2.3716 -0.00059 0.48359 -1.90077
LEU_69 -8.41588 0.83731 5.25516 -0.69422 0.259 0.26072 2.41714 -3.18837 -0.00016 -0.00403 -1.96431 0.11634 0 0 0 0 0 0.01041 0.01369 0.00175 0.84194 0 -0.22509 0 0.18072 -0.19009 0.36858 -4.11939
ARG_70 -7.72925 0.36136 8.06899 -0.65714 0.15863 0.40968 3.26012 -3.81338 -0 -0 -4.07715 0.27557 0 0 0 -0.84485 0 0.01324 0.06213 0.14831 1.89967 0 -0.09388 0 -1.2888 -0.25618 0.45903 -3.64392
ARG_71 -6.15517 0.4333 7.34697 -0.70517 0.10882 0.45432 2.8556 -3.50539 -0.00751 -0.05086 -3.6451 0.33204 0 0 0 -0.27637 0 0.01112 0.0225 0.37779 1.44965 0 -0.04673 0 -1.2888 -0.35202 0.55513 -2.08589
GLU_72 -5.44098 0.17952 7.32887 -0.20941 0.01783 0.2649 3.48496 -3.2448 -0.00016 -0.00403 -4.50927 -0.55289 0 0 0 -0.90368 0 0.00396 -0.01966 0.13535 0 3.00342 -0.26266 0 -2.7348 -0.41904 0.45053 -3.43204
ILE_73 -6.30607 0.3972 4.68428 -0.50293 0.37879 0.10157 2.56258 -2.7265 -0 -0 -2.11115 0.00994 0 0 0 0 0 0.00808 -0.0653 0.03298 0.4965 0 -0.46146 0 0.73287 -0.23868 0.27362 -2.73365
ALA_74 -4.09799 0.13909 4.32284 -0.02205 0 0 2.47884 -2.3423 -0 -0 -2.55104 -0.35899 0 0 0 0 0 0.00317 0.0209 0 0 0 -0.26999 0 1.8394 -0.18027 0.22832 -0.79005
LEU_75 -5.11712 0.30711 5.23172 -0.48646 0.22589 0.11711 2.57606 -2.59326 -0 -0 -2.39019 0.21939 0 0 0 0 0 0.00688 -6e-05 0.08112 0.36203 0 -0.27968 0 0.18072 -0.35681 0.26052 -1.65504
ASN_76 -5.07882 0.27093 5.87112 -0.17469 0.02234 0.25184 2.7215 -2.84207 -0 -0 -2.45097 -0.31061 0 0 0 0 0 0.00438 0.0051 0.01242 0 1.44608 0.53203 0 -0.93687 -0.03259 0.27949 -0.40939
ILE_77 -6.73558 0.36882 5.20054 -0.50543 0.37154 0.10396 2.75101 -2.91367 -0 -0 -2.18786 -0.09848 0 0 0 0 0 0.00931 -0.05458 0.0046 0.55798 0 -0.46844 0 0.73287 0.11694 0.36786 -2.3786
LYS_78 -5.59009 0.25691 7.54872 -0.40171 0.03407 0.20439 3.8564 -3.28625 -0 -0 -4.21975 0.0777 0 0 0 -0.54165 0 0.0188 0.03172 0.07056 2.28511 0 0.00546 0 -1.5107 -0.05159 0.49769 -0.71421
HIS_D_79 -5.89254 0.47933 6.47299 -0.67978 0.01319 0.68849 2.77868 -3.03428 -0.01262 -0.11678 -2.80982 -0.31559 0 0 0 0 0 0.01713 -0.00853 0.01981 0 1.53747 -0.24311 0 -0.45461 0.05045 0.32862 -1.18149
LEU_80 -8.28287 0.5269 6.15026 -0.48684 0.21001 0.11347 3.0228 -3.26053 -0.0003 -0.00571 -3.01416 0.23562 0 0 0 0 0 0.00717 -0.01106 0.09716 0.3437 0 -0.26409 0 0.18072 -0.04814 0.26978 -4.21611
THR_81 -6.06972 0.36077 5.2954 -0.11758 0.03731 0.04866 2.848 -2.87431 -0 -0 -1.39962 -0.6322 0 0 0 0 0 0.00839 0.15216 0.01866 0.83917 0 0.07118 2.39024 -1.0874 -0.1714 0.39954 0.11723
GLU_82 -4.06577 0.17836 5.95689 -0.22319 0.03775 0.32762 2.54102 -2.48216 -0.01262 -0.11678 -3.02672 -0.60906 0 0 0 -0.54165 0 0.00239 0.12167 0.07016 0 3.04886 -0.25683 0 -2.7348 -0.2386 0.30894 -1.71453
ILE_83 -4.12226 0.24807 3.54045 -0.66698 0.50539 0.15483 1.25817 -1.75078 -0 -0 -0.78148 0.15451 0 0 0 0 0 0.0334 -0.06334 0.03333 0.61844 0 -0.35077 0 0.73287 -0.27575 0.38184 -0.35007
GLY_84 -2.37753 0.0822 2.49337 -6e-05 0 0 1.07202 -1.34869 -0 -0 -0.32419 -0.38753 0 0 0 0 0 0.01082 -0.17902 0 0 0 -1.52728 0 0.83697 0.06783 0.45373 -1.12736
SER_85 -5.07871 0.51499 5.45473 -0.0291 0 0.04793 3.26541 -2.58939 -0 -0 -1.9205 -1.02212 0 0 -0.71598 0 0 0.00897 -0.02791 0.06708 1.32436 0 -0.1122 0.61771 -0.77834 -0.17554 0.27672 -0.87189
TRP_86 -7.16509 0.6452 3.88778 -1.29628 0.11381 0.46671 1.65206 -2.26962 -0 -0 -0.38479 -0.55469 0 0 0 0 0 0.0607 -0.13672 0.01157 0 1.25687 0.00908 0 1.6906 -0.41346 0.27079 -2.15549
LYS_87 -8.28972 1.2952 5.09594 -0.312 0.03023 0.13897 2.40767 -2.75255 -0 -0 -0.87123 -0.04597 0 0 -0.71598 0 0 0.00995 -0.03778 0.0539 1.84842 0 -0.06939 0 -1.5107 -0.22297 0.36604 -3.58198
GLY_88 -5.72135 0.40599 5.27053 -5e-05 0 0 2.55065 -2.86168 -0 -0 -1.74084 -0.4216 0 0 0 0 0 0.01128 -0.01984 0 0 0 0.54607 0 0.83697 0.12946 0.27866 -0.73575
ILE_89 -6.95925 0.41737 6.47458 -0.49531 0.31976 0.0984 2.49533 -3.22791 -0 -0 -1.9663 0.03622 0 0 0 0 0 0.00645 0.05307 0.05095 0.47905 0 -0.47852 0 0.73287 0.29303 0.28093 -1.38928
ARG_90 -9.62951 1.09706 8.0216 -0.59482 0.11992 0.32943 4.00689 -3.90159 -0 -0 -3.45224 0.22439 0 0 -0.4309 0 0 0.00916 0.0531 0.89732 2.4836 0 -0.16834 0 -1.2888 -0.2081 0.77941 -1.65242
HIS_D_91 -7.15616 0.4634 5.39662 -0.33791 0.0065 0.3874 2.12917 -3.08466 -0.00121 -0.00687 -1.72773 -0.40537 0 0 0 0 0 0.00336 -0.01767 0.08093 0 2.63521 -0.02144 0 -0.45461 -0.33344 0.79935 -1.64514
ARG_92 -5.1472 0.28695 5.38683 -0.73846 0.08302 0.46099 2.01155 -2.4781 -0.0003 -0.00571 -1.10328 0.31781 0 0 0 0 0 0.02489 -0.06079 0.21614 1.47631 0 -0.15835 0 -1.2888 -0.32916 0.55561 -0.49004
LYS_93 -4.89078 0.41925 4.05123 -0.33268 0.05368 0.18946 1.3196 -1.97458 -0 -0 -0.82938 -0.17087 0 0 0 0 0 0.0074 -0.06094 0.03378 1.69525 0 -0.02605 0 -1.5107 -0.44148 0.51438 -1.95344
ASN_94 -3.59354 0.183 4.06619 -0.19417 0.03527 0.33213 1.57992 -1.93799 -0.00121 -0.00687 -1.43816 -0.99803 0 0 0 0 0 0.01457 -0.10272 0.01037 0 1.95014 -1.01544 0 -0.93687 -0.6419 0.262 -2.43332
LEU_95 -6.96269 0.84398 3.75979 -0.47224 0.28676 0.08711 1.37102 -2.00996 -0.00557 -0.07583 -0.70817 0.24653 0 0 0 0 0 0.05641 0.32213 0.04105 0.40056 0 -0.31038 0 0.18072 -0.54511 0.8541 -2.6398
PRO_96 -4.96344 1.07223 2.78328 -0.13547 0.00111 0.09849 1.2497 -1.10199 -0 -0 -1.28919 0.19113 0 0 -0.4309 0 0 0.04627 -0.01982 0.0187 0.15719 0 -1.09486 0 -2.4119 -0.46774 1.0387 -5.25852
VAL_97 -6.2166 0.85155 1.67661 -0.31613 0.5773 0.08033 1.12659 -1.6087 -0 -0 -0.14682 -1.10523 0 0 -0.43831 0 0 0.02756 0.14704 0.19541 0.54319 0 0.51502 0 1.9342 1.09664 0.50484 -0.5555
ARG_98 -3.07505 0.23691 2.93419 -0.93382 0.25298 0.72007 0.97439 -1.31064 -0.03021 -0.15146 0.16467 -0.20149 0 0 -0.43831 0 0 0.02735 -0.04436 0.00553 2.68636 0 -0.13603 0 -1.2888 1.82817 0.41022 2.63068
GLY_99 -1.28445 0.02445 1.50975 -5e-05 0 0 0.2994 -0.72851 -0 -0 0.23012 -0.39944 0 0 0 0 0 0.02951 -0.18468 0 0 0 -1.42605 0 0.83697 -0.19757 0.24351 -1.04703
GLN_100 -3.12124 0.21386 3.23594 -0.2819 0.06961 0.25328 0.90065 -1.36882 -0.03021 -0.15146 -0.58868 -0.35532 0 0 0 0 0 0.02423 -0.00398 0.27966 0 2.96835 -4e-05 0 -0.18838 -0.72905 0.18916 1.31566
ARG_101 -1.63537 0.05821 1.45687 -0.62312 0.07454 0.41203 0.47098 -0.69499 -0 -0 0.50296 0.58895 0 0 0 0 0 0.02607 -0.00698 0.0094 1.85304 0 -0.11611 0 -1.2888 -0.36864 0.1971 0.91616
THR_102 -3.0856 0.33263 1.30604 -0.12769 0.07471 0.07849 0.45306 -1.0319 -0.02751 -0.16197 0.64745 -1.20975 0 0 0 0 0 0.03675 -0.04513 0.03624 0.01592 0 -0.37175 2.27216 -1.0874 -0.36812 0.21416 -2.0492
ARG_103 -2.7912 0.16953 2.51981 -1.68904 0.52619 1.9324 0.56346 -1.08856 -0 -0 0.23885 -2.15633 0 0 0 0 0 0.04717 -0.06537 0.08673 3.28111 0 -0.18186 0 -1.2888 -0.45586 0.35778 0.00601
THR_104 -3.51572 0.35202 3.14569 -0.09213 0.05754 0.03863 1.23618 -1.57067 -0.01081 -0.07156 -1.91479 -1.20782 0 0 -0.07178 0 0 0.4857 0.23883 0.02693 0.2127 0 -0.58344 2.29427 -1.0874 0.53203 0.42317 -1.08245
ASN_105 -2.84647 0.21914 3.02791 -0.20385 0.0272 0.33436 1.13111 -1.4148 -0.00031 -0.00171 -0.6838 -0.5664 0 0 -0.07178 -0.55302 0 1.28462 -0.0092 0.10474 0 2.47149 -0.54137 0 -0.93687 0.91804 0.42961 2.11867
ALA_106 -4.26332 0.45106 3.61313 -0.02624 0.00244 0 2.56358 -2.0198 -0 -0 -3.18925 -0.44306 0 0 0 0 0 0.40171 -0.05224 0 0 0 0.04663 0 1.8394 -0.19662 0.41377 -0.85882
ARG_107 -5.04317 0.51871 4.83667 -0.77675 0.19349 0.54142 2.12559 -2.40145 -0.01081 -0.07156 -0.98791 0.39329 0 0 0 -0.55302 0 0.09877 -0.13715 0.06573 1.73185 0 -0.06119 0 -1.2888 -0.44977 0.32346 -0.95262
THR_108 -3.11602 0.30333 3.64246 -0.12107 0.09517 0.06294 1.32544 -1.63763 -0.00031 -0.00171 -0.78667 -1.08382 0 0 -0.42342 0 0 0.07521 0.17745 0.0109 0.10962 0 0.0896 2.25796 -1.0874 -0.22001 0.23844 -0.08956
ARG_109 -5.24997 0.59684 4.87375 -1.02789 0.34283 0.81132 1.68409 -2.03107 -0.00557 -0.07583 -0.76866 -0.07762 0 0 -0.42342 0 0 0.03277 -0.02486 0.00092 2.23987 0 -0.26419 0 -1.2888 0.20657 0.36065 -0.08829
LYS_110 -4.28892 0.18261 3.66598 -0.32104 0.03391 0.16699 1.35997 -1.71118 -0.04263 -0.28968 0.08355 -0.12691 0 0 0 0 0 0.27405 -0.0363 0.14028 1.84531 0 -0.16402 0 -1.5107 0.0854 0.58086 -0.07247
GLY_111 -2.15511 0.21548 2.82966 -0.00039 0 0 1.31608 -1.31695 -0 -0 -0.68718 -0.17526 0 0 0 0 0 0.159 -0.0619 0 0 0 -1.51561 0 0.83697 -0.43606 0.79185 -0.19942
PRO_112 -1.01642 0.19366 0.99957 -0.13015 0.00304 0.09343 0.04613 -0.43428 -0.01512 -0.12771 0.34435 0.21171 0 0 0 0 0 0.03763 -0.10035 0.00626 0.13079 0 -0.97227 0 -2.4119 -0.60601 0.58752 -3.16012
ARG_113 -2.87843 0.07998 3.51349 -0.60497 0.07304 0.38089 1.48187 -1.58294 -0.01187 -0.15519 -2.22775 0.58507 0 0 -0.83136 0 0 0.49307 0.0579 0.11547 1.81535 0 -0.13425 0 -1.2888 -0.47955 0.35461 -1.24437
LYS_114 -3.19762 0.35259 2.72189 -0.3416 0.02732 0.15945 1.42817 -1.3521 -0 -0 -1.01609 0.08878 0 0 0 0 0 0.16905 0.22462 0.00804 1.60194 0 -0.00477 0 -1.5107 -0.34438 0.58063 -0.40477
THR_115 -3.1407 0.45318 3.3591 -0.12368 0.06738 0.06048 1.98219 -1.71919 -0 -0 -1.45604 -0.98629 0 0 0 0 0 0.02486 0.06642 0.02375 0.058 0 0.15482 2.28001 -1.0874 -0.06933 0.53795 0.48551
VAL_116 -5.70357 0.73591 4.21522 -0.37113 0.23681 0.09266 2.30092 -2.19932 -0 -0 -0.79883 -0.22984 0 0 0 0 0 0.01674 -0.08526 0.0184 0.67976 0 0.33936 0 1.9342 0.03015 0.39931 1.61148
ALA_117 -4.48929 0.55451 3.36775 -0.02435 0 0 2.03977 -2.12696 -0 -0 -1.27344 -0.38305 0 0 -0.70116 0 0 0.02181 -0.0898 0 0 0 -0.30837 0 1.8394 -0.52447 0.31614 -1.78152
ASN_118 -2.76822 0.20013 3.2367 -0.18186 0.02163 0.27039 1.25865 -1.62159 -0 -0 -0.51827 -0.28962 0 0 0 0 0 0.00541 0.09318 0.0308 0 1.63718 0.1205 0 -0.93687 -0.31096 0.22969 0.47687
LYS_119 -3.04385 0.10017 3.26897 -0.30141 0.02691 0.13447 1.37773 -1.47659 -0 -0 -0.18563 -0.03429 0 0 0 0 0 0.00092 -0.01804 0.01344 1.83864 0 -0.07349 0 -1.5107 -0.05836 0.19539 0.25428
LYS_120 -4.46389 0.33475 4.33633 -0.30343 0.0245 0.13208 1.43722 -1.96295 -0.00109 -0.00324 -0.77235 0.14994 0 0 0 0 0 0.00237 -0.06037 0.10943 2.10456 0 0.00775 0 -1.5107 -0.41236 0.23139 -0.62008
ILE_121 -1.94486 0.18514 1.65567 -0.47729 0.34331 0.09965 0.31512 -0.81855 -0 -0 0.54839 0.26254 0 0 0 0 0 0.00133 -0.0835 0.01219 0.38486 0 -0.4877 0 0.73287 -0.57593 0.28834 0.44157
GLU_122 -1.83254 0.19153 1.69227 -0.23203 0.0445 0.38231 0.44495 -0.82132 -0 -0 0.43227 -0.46984 0 0 0 0 0 0.00292 -0.08085 0.02156 0 2.68057 -0.00729 0 -2.7348 -0.33081 0.29073 -0.32589
SER_123 -2.79938 0.3061 3.59102 -0.03046 0.00041 0.04835 0.98487 -1.49571 -0.01296 -0.15843 -1.08094 -1.08004 0 0 -0.70116 0 0 0.00208 -0.04708 0.02538 0.20764 0 -0.31143 0.60603 -0.77834 -0.38483 0.4642 -2.64467
LYS:CtermProteinFull_124 -3.27535 0.23961 4.17648 -0.38523 0.06203 0.28479 1.48698 -1.60431 -0 -0 -1.78682 0.37733 0 0 -0.83136 0 0 0.18323 0 0.06756 1.27866 0 0 0 -1.5107 -0.34696 0.4214 -1.16266
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.4544 0 0 0 0 0 0 0 0 0 7.4544
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2992 DOMAINID 3188 MODEL 5 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
MODEL     5
REMARK    Rerank model05.pdb score: 256.543 tmscore: 0.71344 6fxcAm_206 prob: 100 ident: 61.54
ATOM      1  N   MET A   1       4.162 -15.697  11.349  1.00  2.140          N  
ATOM      2  CA  MET A   1       2.991 -14.943  10.912  1.00  1.620          C  
ATOM      3  C   MET A   1       2.211 -15.847   9.955  1.00  1.310          C  
ATOM      4  O   MET A   1       2.472 -17.049   9.915  1.00  1.360          O  
ATOM      5  CB  MET A   1       3.434 -13.638  10.242  1.00  2.480          C  
ATOM      6  CG  MET A   1       4.277 -12.720  11.142  1.00  2.480          C  
ATOM      7  SD  MET A   1       4.615 -11.101  10.431  1.00  2.480          S  
ATOM      8  CE  MET A   1       5.729 -11.368   9.047  1.00  2.480          C  
ATOM      9 1H   MET A   1       4.998 -15.139  11.268  1.00  2.570          H  
ATOM     10 2H   MET A   1       4.035 -15.965  12.314  1.00  2.570          H  
ATOM     11 3H   MET A   1       4.239 -16.535  10.783  1.00  2.570          H  
ATOM     12  HA  MET A   1       2.362 -14.724  11.769  1.00  1.940          H  
ATOM     13 1HB  MET A   1       3.987 -13.869   9.335  1.00  2.970          H  
ATOM     14 2HB  MET A   1       2.563 -13.071   9.948  1.00  2.970          H  
ATOM     15 1HG  MET A   1       3.746 -12.568  12.083  1.00  2.970          H  
ATOM     16 2HG  MET A   1       5.233 -13.190  11.365  1.00  2.970          H  
ATOM     17 1HE  MET A   1       5.967 -10.411   8.578  1.00  2.970          H  
ATOM     18 2HE  MET A   1       6.648 -11.838   9.397  1.00  2.970          H  
ATOM     19 3HE  MET A   1       5.253 -11.997   8.325  1.00  2.970          H  
ATOM     20  N   ALA A   2       1.276 -15.309   9.181  1.00  1.110          N  
ATOM     21  CA  ALA A   2       0.641 -16.136   8.158  1.00  0.840          C  
ATOM     22  C   ALA A   2       1.741 -16.598   7.213  1.00  0.720          C  
ATOM     23  O   ALA A   2       2.707 -15.871   6.991  1.00  0.800          O  
ATOM     24  CB  ALA A   2      -0.434 -15.371   7.415  1.00  1.280          C  
ATOM     25  H   ALA A   2       0.988 -14.333   9.291  1.00  1.330          H  
ATOM     26  HA  ALA A   2       0.200 -17.013   8.633  1.00  1.010          H  
ATOM     27 1HB  ALA A   2      -0.882 -16.004   6.653  1.00  1.540          H  
ATOM     28 2HB  ALA A   2      -1.198 -15.055   8.124  1.00  1.540          H  
ATOM     29 3HB  ALA A   2       0.014 -14.504   6.952  1.00  1.540          H  
ATOM     30  N   ARG A   3       1.625 -17.799   6.661  1.00  0.640          N  
ATOM     31  CA  ARG A   3       2.685 -18.290   5.781  1.00  0.600          C  
ATOM     32  C   ARG A   3       2.200 -18.624   4.368  1.00  0.470          C  
ATOM     33  O   ARG A   3       1.334 -19.494   4.195  1.00  0.460          O  
ATOM     34  CB  ARG A   3       3.277 -19.530   6.456  1.00  0.860          C  
ATOM     35  CG  ARG A   3       4.433 -20.247   5.785  1.00  0.860          C  
ATOM     36  CD  ARG A   3       5.719 -19.513   5.863  1.00  0.860          C  
ATOM     37  NE  ARG A   3       6.189 -19.244   7.213  1.00  0.860          N  
ATOM     38  CZ  ARG A   3       6.847 -20.099   8.017  1.00  0.860          C  
ATOM     39  NH1 ARG A   3       7.103 -21.347   7.657  1.00  0.860          N  
ATOM     40  NH2 ARG A   3       7.231 -19.641   9.188  1.00  0.860          N  
ATOM     41  H   ARG A   3       0.821 -18.373   6.867  1.00  0.770          H  
ATOM     42  HA  ARG A   3       3.453 -17.523   5.706  1.00  0.720          H  
ATOM     43 1HB  ARG A   3       3.613 -19.248   7.454  1.00  1.030          H  
ATOM     44 2HB  ARG A   3       2.489 -20.267   6.588  1.00  1.030          H  
ATOM     45 1HG  ARG A   3       4.563 -21.217   6.254  1.00  1.030          H  
ATOM     46 2HG  ARG A   3       4.203 -20.392   4.730  1.00  1.030          H  
ATOM     47 1HD  ARG A   3       6.475 -20.091   5.370  1.00  1.030          H  
ATOM     48 2HD  ARG A   3       5.609 -18.574   5.360  1.00  1.030          H  
ATOM     49  HE  ARG A   3       6.069 -18.292   7.600  1.00  1.030          H  
ATOM     50 1HH1 ARG A   3       6.806 -21.688   6.759  1.00  1.030          H  
ATOM     51 2HH1 ARG A   3       7.600 -21.961   8.286  1.00  1.030          H  
ATOM     52 1HH2 ARG A   3       7.023 -18.645   9.404  1.00  1.030          H  
ATOM     53 2HH2 ARG A   3       7.731 -20.221   9.838  1.00  1.030          H  
ATOM     54  N   ILE A   4       2.766 -17.917   3.379  1.00  0.440          N  
ATOM     55  CA  ILE A   4       2.420 -18.085   1.962  1.00  0.430          C  
ATOM     56  C   ILE A   4       3.662 -18.415   1.140  1.00  0.420          C  
ATOM     57  O   ILE A   4       4.623 -17.654   1.111  1.00  0.620          O  
ATOM     58  CB  ILE A   4       1.740 -16.810   1.376  1.00  0.610          C  
ATOM     59  CG1 ILE A   4       0.412 -16.419   2.152  1.00  0.610          C  
ATOM     60  CG2 ILE A   4       1.465 -16.968  -0.144  1.00  0.610          C  
ATOM     61  CD1 ILE A   4      -0.747 -17.413   2.060  1.00  0.610          C  
ATOM     62  H   ILE A   4       3.501 -17.253   3.656  1.00  0.530          H  
ATOM     63  HA  ILE A   4       1.734 -18.919   1.870  1.00  0.520          H  
ATOM     64  HB  ILE A   4       2.419 -15.982   1.513  1.00  0.730          H  
ATOM     65 1HG1 ILE A   4       0.654 -16.286   3.206  1.00  0.730          H  
ATOM     66 2HG1 ILE A   4       0.062 -15.468   1.755  1.00  0.730          H  
ATOM     67 1HG2 ILE A   4       1.028 -16.049  -0.528  1.00  0.730          H  
ATOM     68 2HG2 ILE A   4       2.392 -17.152  -0.664  1.00  0.730          H  
ATOM     69 3HG2 ILE A   4       0.783 -17.794  -0.327  1.00  0.730          H  
ATOM     70 1HD1 ILE A   4      -1.587 -17.030   2.609  1.00  0.730          H  
ATOM     71 2HD1 ILE A   4      -1.049 -17.557   1.031  1.00  0.730          H  
ATOM     72 3HD1 ILE A   4      -0.452 -18.367   2.486  1.00  0.730          H  
ATOM     73  N   LEU A   5       3.652 -19.559   0.467  1.00  0.330          N  
ATOM     74  CA  LEU A   5       4.784 -20.014  -0.344  1.00  0.390          C  
ATOM     75  C   LEU A   5       6.123 -19.958   0.397  1.00  0.400          C  
ATOM     76  O   LEU A   5       7.154 -19.618  -0.183  1.00  0.500          O  
ATOM     77  CB  LEU A   5       4.890 -19.216  -1.643  1.00  0.520          C  
ATOM     78  CG  LEU A   5       3.672 -19.241  -2.597  1.00  0.520          C  
ATOM     79  CD1 LEU A   5       4.019 -18.382  -3.742  1.00  0.520          C  
ATOM     80  CD2 LEU A   5       3.331 -20.648  -3.057  1.00  0.520          C  
ATOM     81  H   LEU A   5       2.831 -20.141   0.521  1.00  0.400          H  
ATOM     82  HA  LEU A   5       4.616 -21.058  -0.597  1.00  0.470          H  
ATOM     83 1HB  LEU A   5       5.092 -18.172  -1.389  1.00  0.630          H  
ATOM     84 2HB  LEU A   5       5.748 -19.592  -2.203  1.00  0.630          H  
ATOM     85  HG  LEU A   5       2.804 -18.831  -2.110  1.00  0.630          H  
ATOM     86 1HD1 LEU A   5       3.230 -18.368  -4.427  1.00  0.630          H  
ATOM     87 2HD1 LEU A   5       4.207 -17.386  -3.378  1.00  0.630          H  
ATOM     88 3HD1 LEU A   5       4.903 -18.772  -4.242  1.00  0.630          H  
ATOM     89 1HD2 LEU A   5       2.478 -20.599  -3.733  1.00  0.630          H  
ATOM     90 2HD2 LEU A   5       4.184 -21.084  -3.576  1.00  0.630          H  
ATOM     91 3HD2 LEU A   5       3.066 -21.271  -2.212  1.00  0.630          H  
ATOM     92  N   GLY A   6       6.102 -20.297   1.684  1.00  0.440          N  
ATOM     93  CA  GLY A   6       7.300 -20.307   2.521  1.00  0.600          C  
ATOM     94  C   GLY A   6       7.687 -18.956   3.146  1.00  0.690          C  
ATOM     95  O   GLY A   6       8.636 -18.889   3.929  1.00  0.820          O  
ATOM     96  H   GLY A   6       5.223 -20.597   2.078  1.00  0.530          H  
ATOM     97 1HA  GLY A   6       7.170 -21.045   3.310  1.00  0.720          H  
ATOM     98 2HA  GLY A   6       8.135 -20.659   1.918  1.00  0.720          H  
ATOM     99  N   ILE A   7       6.937 -17.898   2.864  1.00  0.720          N  
ATOM    100  CA  ILE A   7       7.247 -16.562   3.371  1.00  0.900          C  
ATOM    101  C   ILE A   7       6.304 -16.070   4.448  1.00  0.780          C  
ATOM    102  O   ILE A   7       5.087 -16.204   4.337  1.00  0.630          O  
ATOM    103  CB  ILE A   7       7.249 -15.558   2.201  1.00  1.190          C  
ATOM    104  CG1 ILE A   7       8.227 -16.040   1.135  1.00  1.190          C  
ATOM    105  CG2 ILE A   7       7.551 -14.102   2.644  1.00  1.190          C  
ATOM    106  CD1 ILE A   7       9.693 -16.236   1.588  1.00  1.190          C  
ATOM    107  H   ILE A   7       6.159 -18.000   2.210  1.00  0.860          H  
ATOM    108  HA  ILE A   7       8.231 -16.584   3.826  1.00  1.080          H  
ATOM    109  HB  ILE A   7       6.259 -15.579   1.738  1.00  1.430          H  
ATOM    110 1HG1 ILE A   7       7.862 -16.990   0.735  1.00  1.430          H  
ATOM    111 2HG1 ILE A   7       8.214 -15.308   0.338  1.00  1.430          H  
ATOM    112 1HG2 ILE A   7       7.517 -13.444   1.775  1.00  1.430          H  
ATOM    113 2HG2 ILE A   7       6.809 -13.771   3.358  1.00  1.430          H  
ATOM    114 3HG2 ILE A   7       8.531 -14.036   3.101  1.00  1.430          H  
ATOM    115 1HD1 ILE A   7      10.281 -16.578   0.747  1.00  1.430          H  
ATOM    116 2HD1 ILE A   7      10.107 -15.302   1.951  1.00  1.430          H  
ATOM    117 3HD1 ILE A   7       9.766 -16.984   2.361  1.00  1.430          H  
ATOM    118  N   ASP A   8       6.869 -15.524   5.521  1.00  0.990          N  
ATOM    119  CA  ASP A   8       6.053 -14.956   6.592  1.00  1.000          C  
ATOM    120  C   ASP A   8       5.419 -13.652   6.116  1.00  0.880          C  
ATOM    121  O   ASP A   8       6.118 -12.746   5.676  1.00  0.950          O  
ATOM    122  CB  ASP A   8       6.890 -14.696   7.835  1.00  1.400          C  
ATOM    123  CG  ASP A   8       7.341 -15.954   8.543  1.00  1.400          C  
ATOM    124  OD1 ASP A   8       6.520 -16.805   8.851  1.00  1.400          O  
ATOM    125  OD2 ASP A   8       8.510 -16.081   8.756  1.00  1.400          O  
ATOM    126  H   ASP A   8       7.880 -15.491   5.581  1.00  1.190          H  
ATOM    127  HA  ASP A   8       5.253 -15.655   6.839  1.00  1.200          H  
ATOM    128 1HB  ASP A   8       7.760 -14.095   7.573  1.00  1.680          H  
ATOM    129 2HB  ASP A   8       6.302 -14.127   8.535  1.00  1.680          H  
ATOM    130  N   ILE A   9       4.100 -13.577   6.186  1.00  0.730          N  
ATOM    131  CA  ILE A   9       3.309 -12.449   5.712  1.00  0.610          C  
ATOM    132  C   ILE A   9       2.761 -11.618   6.870  1.00  0.640          C  
ATOM    133  O   ILE A   9       2.082 -12.181   7.718  1.00  0.670          O  
ATOM    134  CB  ILE A   9       2.140 -12.996   4.858  1.00  0.900          C  
ATOM    135  CG1 ILE A   9       2.687 -13.860   3.755  1.00  0.900          C  
ATOM    136  CG2 ILE A   9       1.242 -11.946   4.343  1.00  0.900          C  
ATOM    137  CD1 ILE A   9       3.692 -13.216   2.828  1.00  0.900          C  
ATOM    138  H   ILE A   9       3.610 -14.385   6.570  1.00  0.880          H  
ATOM    139  HA  ILE A   9       3.936 -11.842   5.089  1.00  0.730          H  
ATOM    140  HB  ILE A   9       1.557 -13.658   5.485  1.00  1.080          H  
ATOM    141 1HG1 ILE A   9       3.144 -14.730   4.208  1.00  1.080          H  
ATOM    142 2HG1 ILE A   9       1.862 -14.188   3.151  1.00  1.080          H  
ATOM    143 1HG2 ILE A   9       0.426 -12.398   3.781  1.00  1.080          H  
ATOM    144 2HG2 ILE A   9       0.834 -11.408   5.191  1.00  1.080          H  
ATOM    145 3HG2 ILE A   9       1.789 -11.270   3.705  1.00  1.080          H  
ATOM    146 1HD1 ILE A   9       3.987 -13.964   2.127  1.00  1.080          H  
ATOM    147 2HD1 ILE A   9       3.255 -12.361   2.312  1.00  1.080          H  
ATOM    148 3HD1 ILE A   9       4.573 -12.899   3.357  1.00  1.080          H  
ATOM    149  N   PRO A  10       2.953 -10.275   6.900  1.00  0.670          N  
ATOM    150  CA  PRO A  10       2.487  -9.392   7.965  1.00  0.730          C  
ATOM    151  C   PRO A  10       1.023  -9.637   8.263  1.00  0.790          C  
ATOM    152  O   PRO A  10       0.192  -9.545   7.375  1.00  1.230          O  
ATOM    153  CB  PRO A  10       2.715  -8.015   7.338  1.00  1.090          C  
ATOM    154  CG  PRO A  10       3.911  -8.211   6.433  1.00  1.090          C  
ATOM    155  CD  PRO A  10       3.728  -9.585   5.839  1.00  1.090          C  
ATOM    156  HA  PRO A  10       3.093  -9.506   8.859  1.00  0.880          H  
ATOM    157 1HB  PRO A  10       1.821  -7.716   6.782  1.00  1.310          H  
ATOM    158 2HB  PRO A  10       2.874  -7.265   8.127  1.00  1.310          H  
ATOM    159 1HG  PRO A  10       3.939  -7.422   5.664  1.00  1.310          H  
ATOM    160 2HG  PRO A  10       4.848  -8.128   7.007  1.00  1.310          H  
ATOM    161 1HD  PRO A  10       3.183  -9.548   4.879  1.00  1.310          H  
ATOM    162 2HD  PRO A  10       4.737 -10.017   5.747  1.00  1.310          H  
ATOM    163  N   ASN A  11       0.702  -9.815   9.541  1.00  0.820          N  
ATOM    164  CA  ASN A  11      -0.650 -10.157   9.983  1.00  0.870          C  
ATOM    165  C   ASN A  11      -1.649  -9.005  10.097  1.00  0.990          C  
ATOM    166  O   ASN A  11      -2.849  -9.161   9.826  1.00  1.660          O  
ATOM    167  CB  ASN A  11      -0.566 -10.890  11.296  1.00  1.200          C  
ATOM    168  CG  ASN A  11      -0.068 -12.292  11.146  1.00  1.200          C  
ATOM    169  OD1 ASN A  11      -0.052 -12.883  10.043  1.00  1.200          O  
ATOM    170  ND2 ASN A  11       0.306 -12.857  12.267  1.00  1.200          N  
ATOM    171  H   ASN A  11       1.445  -9.786  10.227  1.00  0.980          H  
ATOM    172  HA  ASN A  11      -1.045 -10.863   9.265  1.00  1.040          H  
ATOM    173 1HB  ASN A  11       0.132 -10.356  11.943  1.00  1.440          H  
ATOM    174 2HB  ASN A  11      -1.501 -10.894  11.795  1.00  1.440          H  
ATOM    175 1HD2 ASN A  11       0.623 -13.799  12.279  1.00  1.440          H  
ATOM    176 2HD2 ASN A  11       0.258 -12.344  13.126  1.00  1.440          H  
ATOM    177  N   GLN A  12      -1.161  -7.861  10.547  1.00  0.810          N  
ATOM    178  CA  GLN A  12      -1.978  -6.678  10.807  1.00  0.810          C  
ATOM    179  C   GLN A  12      -2.301  -5.880   9.550  1.00  0.730          C  
ATOM    180  O   GLN A  12      -3.035  -4.892   9.596  1.00  0.880          O  
ATOM    181  CB  GLN A  12      -1.265  -5.777  11.830  1.00  1.130          C  
ATOM    182  CG  GLN A  12      -0.005  -5.032  11.309  1.00  1.130          C  
ATOM    183  CD  GLN A  12       1.281  -5.870  11.349  1.00  1.130          C  
ATOM    184  OE1 GLN A  12       1.265  -7.103  11.174  1.00  1.130          O  
ATOM    185  NE2 GLN A  12       2.401  -5.203  11.582  1.00  1.130          N  
ATOM    186  H   GLN A  12      -0.162  -7.815  10.732  1.00  0.970          H  
ATOM    187  HA  GLN A  12      -2.921  -7.012  11.239  1.00  0.970          H  
ATOM    188 1HB  GLN A  12      -1.966  -5.026  12.194  1.00  1.360          H  
ATOM    189 2HB  GLN A  12      -0.962  -6.378  12.687  1.00  1.360          H  
ATOM    190 1HG  GLN A  12      -0.163  -4.701  10.291  1.00  1.360          H  
ATOM    191 2HG  GLN A  12       0.152  -4.163  11.946  1.00  1.360          H  
ATOM    192 1HE2 GLN A  12       3.276  -5.689  11.626  1.00  1.360          H  
ATOM    193 2HE2 GLN A  12       2.378  -4.213  11.726  1.00  1.360          H  
ATOM    194  N   LYS A  13      -1.679  -6.244   8.451  1.00  0.660          N  
ATOM    195  CA  LYS A  13      -1.829  -5.526   7.205  1.00  0.580          C  
ATOM    196  C   LYS A  13      -2.946  -6.092   6.361  1.00  0.490          C  
ATOM    197  O   LYS A  13      -3.317  -7.258   6.498  1.00  0.460          O  
ATOM    198  CB  LYS A  13      -0.515  -5.552   6.424  1.00  0.840          C  
ATOM    199  CG  LYS A  13       0.704  -4.928   7.122  1.00  0.840          C  
ATOM    200  CD  LYS A  13       0.543  -3.418   7.342  1.00  0.840          C  
ATOM    201  CE  LYS A  13       1.825  -2.798   7.891  1.00  0.840          C  
ATOM    202  NZ  LYS A  13       1.681  -1.327   8.135  1.00  0.840          N  
ATOM    203  H   LYS A  13      -1.106  -7.078   8.489  1.00  0.790          H  
ATOM    204  HA  LYS A  13      -2.091  -4.493   7.428  1.00  0.700          H  
ATOM    205 1HB  LYS A  13      -0.251  -6.581   6.270  1.00  1.010          H  
ATOM    206 2HB  LYS A  13      -0.648  -5.095   5.440  1.00  1.010          H  
ATOM    207 1HG  LYS A  13       0.850  -5.415   8.087  1.00  1.010          H  
ATOM    208 2HG  LYS A  13       1.591  -5.103   6.512  1.00  1.010          H  
ATOM    209 1HD  LYS A  13       0.280  -2.933   6.401  1.00  1.010          H  
ATOM    210 2HD  LYS A  13      -0.251  -3.236   8.065  1.00  1.010          H  
ATOM    211 1HE  LYS A  13       2.081  -3.289   8.830  1.00  1.010          H  
ATOM    212 2HE  LYS A  13       2.632  -2.959   7.177  1.00  1.010          H  
ATOM    213 1HZ  LYS A  13       2.550  -0.959   8.497  1.00  1.010          H  
ATOM    214 2HZ  LYS A  13       1.455  -0.858   7.268  1.00  1.010          H  
ATOM    215 3HZ  LYS A  13       0.944  -1.164   8.805  1.00  1.010          H  
ATOM    216  N   ARG A  14      -3.485  -5.256   5.480  1.00  0.450          N  
ATOM    217  CA  ARG A  14      -4.473  -5.712   4.516  1.00  0.390          C  
ATOM    218  C   ARG A  14      -3.812  -6.766   3.652  1.00  0.350          C  
ATOM    219  O   ARG A  14      -2.687  -6.545   3.195  1.00  0.420          O  
ATOM    220  CB  ARG A  14      -4.941  -4.569   3.639  1.00  0.570          C  
ATOM    221  CG  ARG A  14      -5.807  -3.520   4.315  1.00  0.570          C  
ATOM    222  CD  ARG A  14      -6.215  -2.487   3.333  1.00  0.570          C  
ATOM    223  NE  ARG A  14      -5.146  -1.578   2.947  1.00  0.570          N  
ATOM    224  CZ  ARG A  14      -5.142  -0.826   1.813  1.00  0.570          C  
ATOM    225  NH1 ARG A  14      -6.120  -0.924   0.919  1.00  0.570          N  
ATOM    226  NH2 ARG A  14      -4.136   0.014   1.594  1.00  0.570          N  
ATOM    227  H   ARG A  14      -3.162  -4.299   5.457  1.00  0.540          H  
ATOM    228  HA  ARG A  14      -5.327  -6.148   5.032  1.00  0.470          H  
ATOM    229 1HB  ARG A  14      -4.075  -4.059   3.222  1.00  0.680          H  
ATOM    230 2HB  ARG A  14      -5.504  -4.975   2.801  1.00  0.680          H  
ATOM    231 1HG  ARG A  14      -6.707  -3.992   4.717  1.00  0.680          H  
ATOM    232 2HG  ARG A  14      -5.255  -3.040   5.119  1.00  0.680          H  
ATOM    233 1HD  ARG A  14      -6.515  -3.017   2.453  1.00  0.680          H  
ATOM    234 2HD  ARG A  14      -7.054  -1.907   3.718  1.00  0.680          H  
ATOM    235  HE  ARG A  14      -4.379  -1.458   3.592  1.00  0.680          H  
ATOM    236 1HH1 ARG A  14      -6.909  -1.594   1.043  1.00  0.680          H  
ATOM    237 2HH1 ARG A  14      -6.098  -0.367   0.081  1.00  0.680          H  
ATOM    238 1HH2 ARG A  14      -3.387   0.093   2.267  1.00  0.680          H  
ATOM    239 2HH2 ARG A  14      -4.118   0.575   0.754  1.00  0.680          H  
ATOM    240  N   ILE A  15      -4.506  -7.859   3.340  1.00  0.300          N  
ATOM    241  CA  ILE A  15      -3.888  -8.899   2.512  1.00  0.270          C  
ATOM    242  C   ILE A  15      -3.369  -8.387   1.154  1.00  0.290          C  
ATOM    243  O   ILE A  15      -2.318  -8.832   0.684  1.00  0.340          O  
ATOM    244  CB  ILE A  15      -4.821 -10.128   2.391  1.00  0.390          C  
ATOM    245  CG1 ILE A  15      -4.093 -11.327   1.660  1.00  0.390          C  
ATOM    246  CG2 ILE A  15      -6.142  -9.776   1.730  1.00  0.390          C  
ATOM    247  CD1 ILE A  15      -2.895 -11.971   2.350  1.00  0.390          C  
ATOM    248  H   ILE A  15      -5.444  -7.990   3.741  1.00  0.360          H  
ATOM    249  HA  ILE A  15      -3.025  -9.245   3.059  1.00  0.320          H  
ATOM    250  HB  ILE A  15      -5.049 -10.474   3.401  1.00  0.470          H  
ATOM    251 1HG1 ILE A  15      -4.829 -12.101   1.497  1.00  0.470          H  
ATOM    252 2HG1 ILE A  15      -3.745 -10.970   0.702  1.00  0.470          H  
ATOM    253 1HG2 ILE A  15      -6.785 -10.649   1.705  1.00  0.470          H  
ATOM    254 2HG2 ILE A  15      -6.643  -8.989   2.291  1.00  0.470          H  
ATOM    255 3HG2 ILE A  15      -5.979  -9.436   0.740  1.00  0.470          H  
ATOM    256 1HD1 ILE A  15      -2.520 -12.761   1.734  1.00  0.470          H  
ATOM    257 2HD1 ILE A  15      -2.102 -11.241   2.501  1.00  0.470          H  
ATOM    258 3HD1 ILE A  15      -3.191 -12.391   3.289  1.00  0.470          H  
ATOM    259  N   GLU A  16      -4.045  -7.410   0.530  1.00  0.320          N  
ATOM    260  CA  GLU A  16      -3.545  -6.854  -0.733  1.00  0.400          C  
ATOM    261  C   GLU A  16      -2.112  -6.331  -0.617  1.00  0.480          C  
ATOM    262  O   GLU A  16      -1.326  -6.419  -1.560  1.00  0.610          O  
ATOM    263  CB  GLU A  16      -4.446  -5.721  -1.197  1.00  0.530          C  
ATOM    264  CG  GLU A  16      -4.057  -5.093  -2.524  1.00  0.530          C  
ATOM    265  CD  GLU A  16      -5.010  -4.022  -2.930  1.00  0.530          C  
ATOM    266  OE1 GLU A  16      -6.163  -4.318  -3.058  1.00  0.530          O  
ATOM    267  OE2 GLU A  16      -4.595  -2.900  -3.124  1.00  0.530          O  
ATOM    268  H   GLU A  16      -4.942  -7.069   0.899  1.00  0.380          H  
ATOM    269  HA  GLU A  16      -3.542  -7.633  -1.483  1.00  0.480          H  
ATOM    270 1HB  GLU A  16      -5.449  -6.097  -1.282  1.00  0.630          H  
ATOM    271 2HB  GLU A  16      -4.464  -4.938  -0.439  1.00  0.630          H  
ATOM    272 1HG  GLU A  16      -3.063  -4.668  -2.461  1.00  0.630          H  
ATOM    273 2HG  GLU A  16      -4.037  -5.873  -3.287  1.00  0.630          H  
ATOM    274  N   ILE A  17      -1.779  -5.767   0.535  1.00  0.460          N  
ATOM    275  CA  ILE A  17      -0.491  -5.157   0.780  1.00  0.590          C  
ATOM    276  C   ILE A  17       0.458  -6.188   1.349  1.00  0.560          C  
ATOM    277  O   ILE A  17       1.628  -6.237   0.981  1.00  0.610          O  
ATOM    278  CB  ILE A  17      -0.622  -3.951   1.753  1.00  0.770          C  
ATOM    279  CG1 ILE A  17      -1.066  -2.642   0.993  1.00  0.770          C  
ATOM    280  CG2 ILE A  17       0.703  -3.688   2.508  1.00  0.770          C  
ATOM    281  CD1 ILE A  17      -2.373  -2.733   0.201  1.00  0.770          C  
ATOM    282  H   ILE A  17      -2.448  -5.765   1.304  1.00  0.550          H  
ATOM    283  HA  ILE A  17      -0.084  -4.803  -0.165  1.00  0.710          H  
ATOM    284  HB  ILE A  17      -1.400  -4.178   2.485  1.00  0.930          H  
ATOM    285 1HG1 ILE A  17      -1.187  -1.855   1.734  1.00  0.930          H  
ATOM    286 2HG1 ILE A  17      -0.272  -2.351   0.307  1.00  0.930          H  
ATOM    287 1HG2 ILE A  17       0.563  -2.850   3.188  1.00  0.930          H  
ATOM    288 2HG2 ILE A  17       1.009  -4.552   3.090  1.00  0.930          H  
ATOM    289 3HG2 ILE A  17       1.489  -3.443   1.789  1.00  0.930          H  
ATOM    290 1HD1 ILE A  17      -2.581  -1.772  -0.264  1.00  0.930          H  
ATOM    291 2HD1 ILE A  17      -2.289  -3.468  -0.577  1.00  0.930          H  
ATOM    292 3HD1 ILE A  17      -3.195  -2.999   0.862  1.00  0.930          H  
ATOM    293  N   ALA A  18      -0.019  -6.994   2.283  1.00  0.510          N  
ATOM    294  CA  ALA A  18       0.820  -7.968   2.946  1.00  0.530          C  
ATOM    295  C   ALA A  18       1.447  -8.946   1.946  1.00  0.490          C  
ATOM    296  O   ALA A  18       2.599  -9.345   2.104  1.00  0.550          O  
ATOM    297  CB  ALA A  18       0.018  -8.691   3.966  1.00  0.730          C  
ATOM    298  H   ALA A  18      -0.999  -6.914   2.553  1.00  0.610          H  
ATOM    299  HA  ALA A  18       1.619  -7.426   3.451  1.00  0.640          H  
ATOM    300 1HB  ALA A  18       0.648  -9.350   4.496  1.00  0.880          H  
ATOM    301 2HB  ALA A  18      -0.415  -7.997   4.653  1.00  0.880          H  
ATOM    302 3HB  ALA A  18      -0.765  -9.233   3.461  1.00  0.880          H  
ATOM    303  N   LEU A  19       0.747  -9.276   0.859  1.00  0.400          N  
ATOM    304  CA  LEU A  19       1.317 -10.193  -0.126  1.00  0.380          C  
ATOM    305  C   LEU A  19       2.448  -9.565  -0.925  1.00  0.480          C  
ATOM    306  O   LEU A  19       3.202 -10.270  -1.580  1.00  0.530          O  
ATOM    307  CB  LEU A  19       0.271 -10.695  -1.131  1.00  0.540          C  
ATOM    308  CG  LEU A  19      -0.828 -11.610  -0.617  1.00  0.540          C  
ATOM    309  CD1 LEU A  19      -1.836 -11.865  -1.766  1.00  0.540          C  
ATOM    310  CD2 LEU A  19      -0.219 -12.949  -0.097  1.00  0.540          C  
ATOM    311  H   LEU A  19      -0.217  -8.939   0.757  1.00  0.480          H  
ATOM    312  HA  LEU A  19       1.741 -11.036   0.409  1.00  0.460          H  
ATOM    313 1HB  LEU A  19      -0.217  -9.821  -1.556  1.00  0.650          H  
ATOM    314 2HB  LEU A  19       0.786 -11.220  -1.927  1.00  0.650          H  
ATOM    315  HG  LEU A  19      -1.349 -11.117   0.181  1.00  0.650          H  
ATOM    316 1HD1 LEU A  19      -2.644 -12.505  -1.408  1.00  0.650          H  
ATOM    317 2HD1 LEU A  19      -2.255 -10.912  -2.104  1.00  0.650          H  
ATOM    318 3HD1 LEU A  19      -1.333 -12.353  -2.601  1.00  0.650          H  
ATOM    319 1HD2 LEU A  19      -1.008 -13.576   0.261  1.00  0.650          H  
ATOM    320 2HD2 LEU A  19       0.304 -13.455  -0.907  1.00  0.650          H  
ATOM    321 3HD2 LEU A  19       0.470 -12.771   0.720  1.00  0.650          H  
ATOM    322  N   THR A  20       2.661  -8.256  -0.819  1.00  0.550          N  
ATOM    323  CA  THR A  20       3.730  -7.636  -1.595  1.00  0.650          C  
ATOM    324  C   THR A  20       5.050  -7.833  -0.854  1.00  0.710          C  
ATOM    325  O   THR A  20       6.125  -7.470  -1.333  1.00  0.810          O  
ATOM    326  CB  THR A  20       3.478  -6.146  -1.880  1.00  0.870          C  
ATOM    327  OG1 THR A  20       3.487  -5.376  -0.663  1.00  0.870          O  
ATOM    328  CG2 THR A  20       2.131  -5.985  -2.570  1.00  0.870          C  
ATOM    329  H   THR A  20       2.085  -7.675  -0.213  1.00  0.660          H  
ATOM    330  HA  THR A  20       3.805  -8.145  -2.551  1.00  0.780          H  
ATOM    331  HB  THR A  20       4.261  -5.778  -2.544  1.00  1.040          H  
ATOM    332  HG1 THR A  20       2.829  -5.731  -0.043  1.00  1.040          H  
ATOM    333 1HG2 THR A  20       1.973  -4.943  -2.792  1.00  1.040          H  
ATOM    334 2HG2 THR A  20       2.130  -6.561  -3.480  1.00  1.040          H  
ATOM    335 3HG2 THR A  20       1.334  -6.346  -1.921  1.00  1.040          H  
ATOM    336  N   TYR A  21       4.957  -8.426   0.345  1.00  0.670          N  
ATOM    337  CA  TYR A  21       6.089  -8.786   1.172  1.00  0.730          C  
ATOM    338  C   TYR A  21       6.882  -9.913   0.482  1.00  0.730          C  
ATOM    339  O   TYR A  21       8.054 -10.135   0.796  1.00  0.830          O  
ATOM    340  CB  TYR A  21       5.594  -9.215   2.552  1.00  1.000          C  
ATOM    341  CG  TYR A  21       6.640  -9.299   3.608  1.00  1.000          C  
ATOM    342  CD1 TYR A  21       7.102  -8.137   4.211  1.00  1.000          C  
ATOM    343  CD2 TYR A  21       7.130 -10.516   3.992  1.00  1.000          C  
ATOM    344  CE1 TYR A  21       8.055  -8.210   5.201  1.00  1.000          C  
ATOM    345  CE2 TYR A  21       8.082 -10.595   4.980  1.00  1.000          C  
ATOM    346  CZ  TYR A  21       8.545  -9.448   5.586  1.00  1.000          C  
ATOM    347  OH  TYR A  21       9.495  -9.527   6.578  1.00  1.000          O  
ATOM    348  H   TYR A  21       4.034  -8.668   0.710  1.00  0.800          H  
ATOM    349  HA  TYR A  21       6.744  -7.922   1.272  1.00  0.880          H  
ATOM    350 1HB  TYR A  21       4.836  -8.510   2.892  1.00  1.200          H  
ATOM    351 2HB  TYR A  21       5.111 -10.192   2.474  1.00  1.200          H  
ATOM    352  HD1 TYR A  21       6.708  -7.169   3.905  1.00  1.200          H  
ATOM    353  HD2 TYR A  21       6.759 -11.419   3.518  1.00  1.200          H  
ATOM    354  HE1 TYR A  21       8.419  -7.302   5.680  1.00  1.200          H  
ATOM    355  HE2 TYR A  21       8.463 -11.569   5.284  1.00  1.200          H  
ATOM    356  HH  TYR A  21       9.720 -10.449   6.731  1.00  1.200          H  
ATOM    357  N   ILE A  22       6.193 -10.660  -0.399  1.00  0.690          N  
ATOM    358  CA  ILE A  22       6.718 -11.798  -1.137  1.00  0.720          C  
ATOM    359  C   ILE A  22       7.499 -11.356  -2.373  1.00  0.700          C  
ATOM    360  O   ILE A  22       6.982 -10.634  -3.228  1.00  0.710          O  
ATOM    361  CB  ILE A  22       5.536 -12.675  -1.594  1.00  1.000          C  
ATOM    362  CG1 ILE A  22       4.796 -13.223  -0.394  1.00  1.000          C  
ATOM    363  CG2 ILE A  22       5.999 -13.757  -2.477  1.00  1.000          C  
ATOM    364  CD1 ILE A  22       3.433 -13.866  -0.708  1.00  1.000          C  
ATOM    365  H   ILE A  22       5.231 -10.388  -0.619  1.00  0.830          H  
ATOM    366  HA  ILE A  22       7.385 -12.367  -0.489  1.00  0.860          H  
ATOM    367  HB  ILE A  22       4.843 -12.052  -2.138  1.00  1.200          H  
ATOM    368 1HG1 ILE A  22       5.426 -13.962   0.089  1.00  1.200          H  
ATOM    369 2HG1 ILE A  22       4.627 -12.405   0.295  1.00  1.200          H  
ATOM    370 1HG2 ILE A  22       5.159 -14.335  -2.810  1.00  1.200          H  
ATOM    371 2HG2 ILE A  22       6.484 -13.333  -3.347  1.00  1.200          H  
ATOM    372 3HG2 ILE A  22       6.700 -14.400  -1.939  1.00  1.200          H  
ATOM    373 1HD1 ILE A  22       2.970 -14.210   0.191  1.00  1.200          H  
ATOM    374 2HD1 ILE A  22       2.790 -13.113  -1.158  1.00  1.200          H  
ATOM    375 3HD1 ILE A  22       3.538 -14.709  -1.379  1.00  1.200          H  
ATOM    376  N   PHE A  23       8.734 -11.817  -2.513  1.00  0.740          N  
ATOM    377  CA  PHE A  23       9.516 -11.428  -3.673  1.00  0.790          C  
ATOM    378  C   PHE A  23       8.828 -11.990  -4.902  1.00  0.840          C  
ATOM    379  O   PHE A  23       8.571 -13.189  -4.988  1.00  1.440          O  
ATOM    380  CB  PHE A  23      10.955 -11.931  -3.534  1.00  1.090          C  
ATOM    381  CG  PHE A  23      11.905 -11.554  -4.633  1.00  1.090          C  
ATOM    382  CD1 PHE A  23      12.303 -10.244  -4.801  1.00  1.090          C  
ATOM    383  CD2 PHE A  23      12.443 -12.515  -5.480  1.00  1.090          C  
ATOM    384  CE1 PHE A  23      13.192  -9.903  -5.795  1.00  1.090          C  
ATOM    385  CE2 PHE A  23      13.329 -12.170  -6.461  1.00  1.090          C  
ATOM    386  CZ  PHE A  23      13.702 -10.870  -6.623  1.00  1.090          C  
ATOM    387  H   PHE A  23       9.140 -12.447  -1.819  1.00  0.890          H  
ATOM    388  HA  PHE A  23       9.525 -10.340  -3.742  1.00  0.950          H  
ATOM    389 1HB  PHE A  23      11.365 -11.573  -2.592  1.00  1.300          H  
ATOM    390 2HB  PHE A  23      10.939 -12.998  -3.474  1.00  1.300          H  
ATOM    391  HD1 PHE A  23      11.906  -9.473  -4.141  1.00  1.300          H  
ATOM    392  HD2 PHE A  23      12.163 -13.548  -5.368  1.00  1.300          H  
ATOM    393  HE1 PHE A  23      13.498  -8.862  -5.921  1.00  1.300          H  
ATOM    394  HE2 PHE A  23      13.739 -12.933  -7.113  1.00  1.300          H  
ATOM    395  HZ  PHE A  23      14.407 -10.598  -7.403  1.00  1.300          H  
ATOM    396  N   GLY A  24       8.547 -11.133  -5.868  1.00  0.870          N  
ATOM    397  CA  GLY A  24       7.826 -11.534  -7.072  1.00  0.790          C  
ATOM    398  C   GLY A  24       6.383 -11.014  -7.121  1.00  0.730          C  
ATOM    399  O   GLY A  24       5.775 -11.008  -8.194  1.00  0.750          O  
ATOM    400  H   GLY A  24       8.809 -10.162  -5.751  1.00  1.040          H  
ATOM    401 1HA  GLY A  24       8.359 -11.156  -7.942  1.00  0.950          H  
ATOM    402 2HA  GLY A  24       7.822 -12.620  -7.152  1.00  0.950          H  
ATOM    403  N   ILE A  25       5.840 -10.546  -5.993  1.00  0.680          N  
ATOM    404  CA  ILE A  25       4.489  -9.988  -5.980  1.00  0.650          C  
ATOM    405  C   ILE A  25       4.476  -8.493  -5.701  1.00  0.700          C  
ATOM    406  O   ILE A  25       4.957  -8.039  -4.675  1.00  0.730          O  
ATOM    407  CB  ILE A  25       3.564 -10.687  -4.937  1.00  0.920          C  
ATOM    408  CG1 ILE A  25       3.361 -12.178  -5.306  1.00  0.920          C  
ATOM    409  CG2 ILE A  25       2.215  -9.937  -4.735  1.00  0.920          C  
ATOM    410  CD1 ILE A  25       2.572 -12.979  -4.266  1.00  0.920          C  
ATOM    411  H   ILE A  25       6.372 -10.574  -5.113  1.00  0.820          H  
ATOM    412  HA  ILE A  25       4.049 -10.141  -6.961  1.00  0.780          H  
ATOM    413  HB  ILE A  25       4.090 -10.677  -3.981  1.00  1.110          H  
ATOM    414 1HG1 ILE A  25       2.844 -12.239  -6.261  1.00  1.110          H  
ATOM    415 2HG1 ILE A  25       4.343 -12.640  -5.412  1.00  1.110          H  
ATOM    416 1HG2 ILE A  25       1.630 -10.410  -3.973  1.00  1.110          H  
ATOM    417 2HG2 ILE A  25       2.394  -8.914  -4.424  1.00  1.110          H  
ATOM    418 3HG2 ILE A  25       1.664  -9.936  -5.647  1.00  1.110          H  
ATOM    419 1HD1 ILE A  25       2.474 -14.003  -4.575  1.00  1.110          H  
ATOM    420 2HD1 ILE A  25       3.093 -12.936  -3.345  1.00  1.110          H  
ATOM    421 3HD1 ILE A  25       1.579 -12.577  -4.137  1.00  1.110          H  
ATOM    422  N   GLY A  26       3.906  -7.733  -6.623  1.00  0.730          N  
ATOM    423  CA  GLY A  26       3.717  -6.300  -6.441  1.00  0.770          C  
ATOM    424  C   GLY A  26       2.231  -6.107  -6.172  1.00  0.730          C  
ATOM    425  O   GLY A  26       1.508  -7.098  -6.061  1.00  0.660          O  
ATOM    426  H   GLY A  26       3.594  -8.179  -7.472  1.00  0.880          H  
ATOM    427 1HA  GLY A  26       4.312  -5.938  -5.599  1.00  0.920          H  
ATOM    428 2HA  GLY A  26       4.022  -5.759  -7.336  1.00  0.920          H  
ATOM    429  N   LEU A  27       1.745  -4.868  -6.105  1.00  0.770          N  
ATOM    430  CA  LEU A  27       0.316  -4.685  -5.834  1.00  0.740          C  
ATOM    431  C   LEU A  27      -0.589  -5.225  -6.929  1.00  0.750          C  
ATOM    432  O   LEU A  27      -1.652  -5.765  -6.629  1.00  0.700          O  
ATOM    433  CB  LEU A  27      -0.015  -3.210  -5.574  1.00  1.050          C  
ATOM    434  CG  LEU A  27       0.472  -2.612  -4.222  1.00  1.050          C  
ATOM    435  CD1 LEU A  27       0.294  -1.107  -4.244  1.00  1.050          C  
ATOM    436  CD2 LEU A  27      -0.385  -3.192  -3.053  1.00  1.050          C  
ATOM    437  H   LEU A  27       2.359  -4.071  -6.212  1.00  0.920          H  
ATOM    438  HA  LEU A  27       0.084  -5.246  -4.934  1.00  0.890          H  
ATOM    439 1HB  LEU A  27       0.413  -2.615  -6.378  1.00  1.260          H  
ATOM    440 2HB  LEU A  27      -1.100  -3.097  -5.610  1.00  1.260          H  
ATOM    441  HG  LEU A  27       1.523  -2.845  -4.070  1.00  1.260          H  
ATOM    442 1HD1 LEU A  27       0.630  -0.687  -3.295  1.00  1.260          H  
ATOM    443 2HD1 LEU A  27       0.883  -0.678  -5.055  1.00  1.260          H  
ATOM    444 3HD1 LEU A  27      -0.759  -0.865  -4.393  1.00  1.260          H  
ATOM    445 1HD2 LEU A  27      -0.048  -2.760  -2.115  1.00  1.260          H  
ATOM    446 2HD2 LEU A  27      -1.438  -2.939  -3.208  1.00  1.260          H  
ATOM    447 3HD2 LEU A  27      -0.296  -4.269  -2.987  1.00  1.260          H  
ATOM    448  N   SER A  28      -0.197  -5.091  -8.198  1.00  0.820          N  
ATOM    449  CA  SER A  28      -1.064  -5.570  -9.271  1.00  0.850          C  
ATOM    450  C   SER A  28      -1.247  -7.079  -9.160  1.00  0.780          C  
ATOM    451  O   SER A  28      -2.358  -7.606  -9.329  1.00  0.760          O  
ATOM    452  CB  SER A  28      -0.469  -5.225 -10.626  1.00  1.180          C  
ATOM    453  OG  SER A  28      -0.429  -3.836 -10.828  1.00  1.180          O  
ATOM    454  H   SER A  28       0.678  -4.641  -8.418  1.00  0.980          H  
ATOM    455  HA  SER A  28      -2.040  -5.093  -9.175  1.00  1.020          H  
ATOM    456 1HB  SER A  28       0.538  -5.635 -10.696  1.00  1.410          H  
ATOM    457 2HB  SER A  28      -1.065  -5.691 -11.409  1.00  1.410          H  
ATOM    458  HG  SER A  28      -0.071  -3.707 -11.712  1.00  1.410          H  
ATOM    459  N   SER A  29      -0.148  -7.769  -8.850  1.00  0.740          N  
ATOM    460  CA  SER A  29      -0.154  -9.210  -8.676  1.00  0.670          C  
ATOM    461  C   SER A  29      -0.951  -9.601  -7.440  1.00  0.570          C  
ATOM    462  O   SER A  29      -1.702 -10.577  -7.479  1.00  0.520          O  
ATOM    463  CB  SER A  29       1.259  -9.742  -8.555  1.00  0.970          C  
ATOM    464  OG  SER A  29       1.980  -9.573  -9.743  1.00  0.970          O  
ATOM    465  H   SER A  29       0.720  -7.265  -8.773  1.00  0.890          H  
ATOM    466  HA  SER A  29      -0.622  -9.663  -9.549  1.00  0.800          H  
ATOM    467 1HB  SER A  29       1.757  -9.214  -7.763  1.00  1.160          H  
ATOM    468 2HB  SER A  29       1.233 -10.798  -8.282  1.00  1.160          H  
ATOM    469  HG  SER A  29       2.821 -10.017  -9.601  1.00  1.160          H  
ATOM    470  N   ALA A  30      -0.795  -8.853  -6.333  1.00  0.550          N  
ATOM    471  CA  ALA A  30      -1.530  -9.172  -5.119  1.00  0.460          C  
ATOM    472  C   ALA A  30      -3.024  -9.060  -5.370  1.00  0.470          C  
ATOM    473  O   ALA A  30      -3.785  -9.945  -4.972  1.00  0.410          O  
ATOM    474  CB  ALA A  30      -1.129  -8.245  -3.985  1.00  0.680          C  
ATOM    475  H   ALA A  30      -0.128  -8.076  -6.322  1.00  0.660          H  
ATOM    476  HA  ALA A  30      -1.302 -10.200  -4.840  1.00  0.550          H  
ATOM    477 1HB  ALA A  30      -1.681  -8.510  -3.087  1.00  0.820          H  
ATOM    478 2HB  ALA A  30      -0.064  -8.329  -3.791  1.00  0.820          H  
ATOM    479 3HB  ALA A  30      -1.360  -7.216  -4.254  1.00  0.820          H  
ATOM    480  N   LYS A  31      -3.440  -8.015  -6.105  1.00  0.560          N  
ATOM    481  CA  LYS A  31      -4.844  -7.825  -6.432  1.00  0.600          C  
ATOM    482  C   LYS A  31      -5.350  -8.948  -7.310  1.00  0.600          C  
ATOM    483  O   LYS A  31      -6.451  -9.455  -7.092  1.00  0.590          O  
ATOM    484  CB  LYS A  31      -5.064  -6.496  -7.153  1.00  0.820          C  
ATOM    485  CG  LYS A  31      -4.920  -5.267  -6.289  1.00  0.820          C  
ATOM    486  CD  LYS A  31      -5.088  -3.993  -7.110  1.00  0.820          C  
ATOM    487  CE  LYS A  31      -4.954  -2.755  -6.237  1.00  0.820          C  
ATOM    488  NZ  LYS A  31      -5.074  -1.497  -7.021  1.00  0.820          N  
ATOM    489  H   LYS A  31      -2.760  -7.306  -6.396  1.00  0.670          H  
ATOM    490  HA  LYS A  31      -5.420  -7.828  -5.507  1.00  0.720          H  
ATOM    491 1HB  LYS A  31      -4.341  -6.410  -7.966  1.00  0.990          H  
ATOM    492 2HB  LYS A  31      -6.058  -6.486  -7.596  1.00  0.990          H  
ATOM    493 1HG  LYS A  31      -5.689  -5.291  -5.515  1.00  0.990          H  
ATOM    494 2HG  LYS A  31      -3.949  -5.263  -5.803  1.00  0.990          H  
ATOM    495 1HD  LYS A  31      -4.320  -3.963  -7.885  1.00  0.990          H  
ATOM    496 2HD  LYS A  31      -6.066  -3.989  -7.585  1.00  0.990          H  
ATOM    497 1HE  LYS A  31      -5.737  -2.771  -5.483  1.00  0.990          H  
ATOM    498 2HE  LYS A  31      -3.981  -2.774  -5.740  1.00  0.990          H  
ATOM    499 1HZ  LYS A  31      -4.982  -0.708  -6.395  1.00  0.990          H  
ATOM    500 2HZ  LYS A  31      -4.346  -1.462  -7.719  1.00  0.990          H  
ATOM    501 3HZ  LYS A  31      -5.976  -1.466  -7.470  1.00  0.990          H  
ATOM    502  N   THR A  32      -4.539  -9.348  -8.292  1.00  0.620          N  
ATOM    503  CA  THR A  32      -4.901 -10.402  -9.222  1.00  0.650          C  
ATOM    504  C   THR A  32      -5.128 -11.716  -8.492  1.00  0.580          C  
ATOM    505  O   THR A  32      -6.137 -12.395  -8.724  1.00  0.600          O  
ATOM    506  CB  THR A  32      -3.796 -10.581 -10.286  1.00  0.900          C  
ATOM    507  OG1 THR A  32      -3.648  -9.360 -11.038  1.00  0.900          O  
ATOM    508  CG2 THR A  32      -4.158 -11.720 -11.236  1.00  0.900          C  
ATOM    509  H   THR A  32      -3.657  -8.855  -8.439  1.00  0.740          H  
ATOM    510  HA  THR A  32      -5.827 -10.121  -9.721  1.00  0.780          H  
ATOM    511  HB  THR A  32      -2.854 -10.811  -9.798  1.00  1.080          H  
ATOM    512  HG1 THR A  32      -3.268  -8.658 -10.457  1.00  1.080          H  
ATOM    513 1HG2 THR A  32      -3.373 -11.827 -11.979  1.00  1.080          H  
ATOM    514 2HG2 THR A  32      -4.257 -12.652 -10.682  1.00  1.080          H  
ATOM    515 3HG2 THR A  32      -5.100 -11.492 -11.732  1.00  1.080          H  
ATOM    516  N   ILE A  33      -4.207 -12.066  -7.589  1.00  0.500          N  
ATOM    517  CA  ILE A  33      -4.316 -13.297  -6.824  1.00  0.420          C  
ATOM    518  C   ILE A  33      -5.548 -13.287  -5.946  1.00  0.420          C  
ATOM    519  O   ILE A  33      -6.262 -14.287  -5.885  1.00  0.440          O  
ATOM    520  CB  ILE A  33      -3.037 -13.560  -5.985  1.00  0.620          C  
ATOM    521  CG1 ILE A  33      -1.853 -13.900  -6.966  1.00  0.620          C  
ATOM    522  CG2 ILE A  33      -3.276 -14.691  -4.941  1.00  0.620          C  
ATOM    523  CD1 ILE A  33      -0.457 -13.895  -6.343  1.00  0.620          C  
ATOM    524  H   ILE A  33      -3.391 -11.460  -7.458  1.00  0.600          H  
ATOM    525  HA  ILE A  33      -4.416 -14.121  -7.527  1.00  0.500          H  
ATOM    526  HB  ILE A  33      -2.762 -12.638  -5.462  1.00  0.740          H  
ATOM    527 1HG1 ILE A  33      -2.031 -14.890  -7.385  1.00  0.740          H  
ATOM    528 2HG1 ILE A  33      -1.861 -13.176  -7.782  1.00  0.740          H  
ATOM    529 1HG2 ILE A  33      -2.375 -14.853  -4.372  1.00  0.740          H  
ATOM    530 2HG2 ILE A  33      -4.079 -14.424  -4.254  1.00  0.740          H  
ATOM    531 3HG2 ILE A  33      -3.540 -15.587  -5.454  1.00  0.740          H  
ATOM    532 1HD1 ILE A  33       0.281 -14.141  -7.110  1.00  0.740          H  
ATOM    533 2HD1 ILE A  33      -0.247 -12.900  -5.944  1.00  0.740          H  
ATOM    534 3HD1 ILE A  33      -0.396 -14.623  -5.547  1.00  0.740          H  
ATOM    535  N   LEU A  34      -5.785 -12.192  -5.238  1.00  0.410          N  
ATOM    536  CA  LEU A  34      -6.937 -12.106  -4.369  1.00  0.420          C  
ATOM    537  C   LEU A  34      -8.241 -12.156  -5.152  1.00  0.520          C  
ATOM    538  O   LEU A  34      -9.222 -12.751  -4.692  1.00  0.560          O  
ATOM    539  CB  LEU A  34      -6.774 -10.861  -3.528  1.00  0.580          C  
ATOM    540  CG  LEU A  34      -5.592 -10.970  -2.548  1.00  0.580          C  
ATOM    541  CD1 LEU A  34      -5.324  -9.645  -1.983  1.00  0.580          C  
ATOM    542  CD2 LEU A  34      -5.909 -11.963  -1.427  1.00  0.580          C  
ATOM    543  H   LEU A  34      -5.141 -11.395  -5.294  1.00  0.490          H  
ATOM    544  HA  LEU A  34      -6.936 -12.973  -3.728  1.00  0.500          H  
ATOM    545 1HB  LEU A  34      -6.597 -10.011  -4.192  1.00  0.700          H  
ATOM    546 2HB  LEU A  34      -7.693 -10.684  -2.958  1.00  0.700          H  
ATOM    547  HG  LEU A  34      -4.706 -11.306  -3.080  1.00  0.700          H  
ATOM    548 1HD1 LEU A  34      -4.486  -9.720  -1.300  1.00  0.700          H  
ATOM    549 2HD1 LEU A  34      -5.085  -8.946  -2.786  1.00  0.700          H  
ATOM    550 3HD1 LEU A  34      -6.186  -9.312  -1.469  1.00  0.700          H  
ATOM    551 1HD2 LEU A  34      -5.074 -12.012  -0.781  1.00  0.700          H  
ATOM    552 2HD2 LEU A  34      -6.778 -11.612  -0.882  1.00  0.700          H  
ATOM    553 3HD2 LEU A  34      -6.096 -12.954  -1.798  1.00  0.700          H  
ATOM    554  N   LYS A  35      -8.294 -11.555  -6.345  1.00  0.590          N  
ATOM    555  CA  LYS A  35      -9.522 -11.685  -7.112  1.00  0.700          C  
ATOM    556  C   LYS A  35      -9.733 -13.154  -7.492  1.00  0.710          C  
ATOM    557  O   LYS A  35     -10.818 -13.700  -7.288  1.00  0.750          O  
ATOM    558  CB  LYS A  35      -9.496 -10.805  -8.361  1.00  0.940          C  
ATOM    559  CG  LYS A  35      -9.625  -9.309  -8.084  1.00  0.940          C  
ATOM    560  CD  LYS A  35      -9.538  -8.496  -9.371  1.00  0.940          C  
ATOM    561  CE  LYS A  35      -9.647  -6.999  -9.098  1.00  0.940          C  
ATOM    562  NZ  LYS A  35      -9.544  -6.194 -10.352  1.00  0.940          N  
ATOM    563  H   LYS A  35      -7.512 -10.989  -6.691  1.00  0.710          H  
ATOM    564  HA  LYS A  35     -10.357 -11.374  -6.486  1.00  0.840          H  
ATOM    565 1HB  LYS A  35      -8.549 -10.963  -8.885  1.00  1.120          H  
ATOM    566 2HB  LYS A  35     -10.298 -11.102  -9.034  1.00  1.120          H  
ATOM    567 1HG  LYS A  35     -10.589  -9.121  -7.612  1.00  1.120          H  
ATOM    568 2HG  LYS A  35      -8.848  -8.992  -7.400  1.00  1.120          H  
ATOM    569 1HD  LYS A  35      -8.579  -8.697  -9.854  1.00  1.120          H  
ATOM    570 2HD  LYS A  35     -10.337  -8.795 -10.048  1.00  1.120          H  
ATOM    571 1HE  LYS A  35     -10.604  -6.793  -8.622  1.00  1.120          H  
ATOM    572 2HE  LYS A  35      -8.844  -6.702  -8.421  1.00  1.120          H  
ATOM    573 1HZ  LYS A  35      -9.620  -5.211 -10.130  1.00  1.120          H  
ATOM    574 2HZ  LYS A  35      -8.653  -6.370 -10.796  1.00  1.120          H  
ATOM    575 3HZ  LYS A  35     -10.290  -6.453 -10.983  1.00  1.120          H  
ATOM    576  N   LYS A  36      -8.676 -13.826  -7.973  1.00  0.680          N  
ATOM    577  CA  LYS A  36      -8.769 -15.236  -8.368  1.00  0.710          C  
ATOM    578  C   LYS A  36      -9.143 -16.141  -7.203  1.00  0.690          C  
ATOM    579  O   LYS A  36      -9.911 -17.093  -7.352  1.00  0.760          O  
ATOM    580  CB  LYS A  36      -7.446 -15.727  -8.966  1.00  0.980          C  
ATOM    581  CG  LYS A  36      -7.116 -15.193 -10.354  1.00  0.980          C  
ATOM    582  CD  LYS A  36      -5.755 -15.713 -10.828  1.00  0.980          C  
ATOM    583  CE  LYS A  36      -5.442 -15.258 -12.251  1.00  0.980          C  
ATOM    584  NZ  LYS A  36      -4.097 -15.726 -12.707  1.00  0.980          N  
ATOM    585  H   LYS A  36      -7.789 -13.330  -8.106  1.00  0.820          H  
ATOM    586  HA  LYS A  36      -9.549 -15.326  -9.123  1.00  0.850          H  
ATOM    587 1HB  LYS A  36      -6.630 -15.437  -8.301  1.00  1.180          H  
ATOM    588 2HB  LYS A  36      -7.454 -16.814  -9.013  1.00  1.180          H  
ATOM    589 1HG  LYS A  36      -7.887 -15.511 -11.054  1.00  1.180          H  
ATOM    590 2HG  LYS A  36      -7.099 -14.106 -10.331  1.00  1.180          H  
ATOM    591 1HD  LYS A  36      -4.974 -15.333 -10.162  1.00  1.180          H  
ATOM    592 2HD  LYS A  36      -5.742 -16.800 -10.790  1.00  1.180          H  
ATOM    593 1HE  LYS A  36      -6.199 -15.658 -12.923  1.00  1.180          H  
ATOM    594 2HE  LYS A  36      -5.472 -14.173 -12.296  1.00  1.180          H  
ATOM    595 1HZ  LYS A  36      -3.934 -15.410 -13.652  1.00  1.180          H  
ATOM    596 2HZ  LYS A  36      -3.365 -15.346 -12.094  1.00  1.180          H  
ATOM    597 3HZ  LYS A  36      -4.062 -16.735 -12.683  1.00  1.180          H  
ATOM    598  N   ALA A  37      -8.603 -15.822  -6.032  1.00  0.620          N  
ATOM    599  CA  ALA A  37      -8.805 -16.571  -4.805  1.00  0.610          C  
ATOM    600  C   ALA A  37     -10.126 -16.222  -4.110  1.00  0.660          C  
ATOM    601  O   ALA A  37     -10.441 -16.816  -3.077  1.00  0.680          O  
ATOM    602  CB  ALA A  37      -7.636 -16.310  -3.864  1.00  0.860          C  
ATOM    603  H   ALA A  37      -7.948 -15.038  -6.005  1.00  0.740          H  
ATOM    604  HA  ALA A  37      -8.830 -17.629  -5.060  1.00  0.730          H  
ATOM    605 1HB  ALA A  37      -7.755 -16.890  -2.959  1.00  1.030          H  
ATOM    606 2HB  ALA A  37      -6.702 -16.590  -4.356  1.00  1.030          H  
ATOM    607 3HB  ALA A  37      -7.612 -15.255  -3.617  1.00  1.030          H  
ATOM    608  N   LYS A  38     -10.884 -15.254  -4.653  1.00  0.700          N  
ATOM    609  CA  LYS A  38     -12.138 -14.763  -4.087  1.00  0.740          C  
ATOM    610  C   LYS A  38     -11.995 -14.223  -2.659  1.00  0.700          C  
ATOM    611  O   LYS A  38     -12.852 -14.464  -1.805  1.00  0.750          O  
ATOM    612  CB  LYS A  38     -13.197 -15.871  -4.121  1.00  1.020          C  
ATOM    613  CG  LYS A  38     -13.494 -16.392  -5.521  1.00  1.020          C  
ATOM    614  CD  LYS A  38     -14.593 -17.443  -5.505  1.00  1.020          C  
ATOM    615  CE  LYS A  38     -14.849 -17.996  -6.901  1.00  1.020          C  
ATOM    616  NZ  LYS A  38     -15.900 -19.055  -6.898  1.00  1.020          N  
ATOM    617  H   LYS A  38     -10.598 -14.828  -5.539  1.00  0.840          H  
ATOM    618  HA  LYS A  38     -12.479 -13.939  -4.716  1.00  0.890          H  
ATOM    619 1HB  LYS A  38     -12.885 -16.708  -3.502  1.00  1.220          H  
ATOM    620 2HB  LYS A  38     -14.129 -15.490  -3.705  1.00  1.220          H  
ATOM    621 1HG  LYS A  38     -13.795 -15.561  -6.157  1.00  1.220          H  
ATOM    622 2HG  LYS A  38     -12.586 -16.831  -5.940  1.00  1.220          H  
ATOM    623 1HD  LYS A  38     -14.299 -18.260  -4.845  1.00  1.220          H  
ATOM    624 2HD  LYS A  38     -15.512 -17.001  -5.121  1.00  1.220          H  
ATOM    625 1HE  LYS A  38     -15.167 -17.184  -7.553  1.00  1.220          H  
ATOM    626 2HE  LYS A  38     -13.922 -18.418  -7.291  1.00  1.220          H  
ATOM    627 1HZ  LYS A  38     -16.039 -19.396  -7.839  1.00  1.220          H  
ATOM    628 2HZ  LYS A  38     -15.608 -19.820  -6.304  1.00  1.220          H  
ATOM    629 3HZ  LYS A  38     -16.767 -18.672  -6.549  1.00  1.220          H  
ATOM    630  N   ILE A  39     -10.926 -13.467  -2.406  1.00  0.610          N  
ATOM    631  CA  ILE A  39     -10.658 -12.896  -1.086  1.00  0.560          C  
ATOM    632  C   ILE A  39     -10.722 -11.381  -1.049  1.00  0.550          C  
ATOM    633  O   ILE A  39     -10.094 -10.703  -1.853  1.00  0.520          O  
ATOM    634  CB  ILE A  39      -9.292 -13.372  -0.583  1.00  0.800          C  
ATOM    635  CG1 ILE A  39      -9.349 -14.885  -0.444  1.00  0.800          C  
ATOM    636  CG2 ILE A  39      -8.899 -12.679   0.748  1.00  0.800          C  
ATOM    637  CD1 ILE A  39      -8.068 -15.524  -0.249  1.00  0.800          C  
ATOM    638  H   ILE A  39     -10.269 -13.292  -3.176  1.00  0.730          H  
ATOM    639  HA  ILE A  39     -11.413 -13.274  -0.398  1.00  0.670          H  
ATOM    640  HB  ILE A  39      -8.554 -13.152  -1.345  1.00  0.960          H  
ATOM    641 1HG1 ILE A  39     -10.002 -15.138   0.383  1.00  0.960          H  
ATOM    642 2HG1 ILE A  39      -9.764 -15.294  -1.334  1.00  0.960          H  
ATOM    643 1HG2 ILE A  39      -7.928 -13.023   1.072  1.00  0.960          H  
ATOM    644 2HG2 ILE A  39      -8.849 -11.599   0.615  1.00  0.960          H  
ATOM    645 3HG2 ILE A  39      -9.642 -12.913   1.516  1.00  0.960          H  
ATOM    646 1HD1 ILE A  39      -8.217 -16.596  -0.194  1.00  0.960          H  
ATOM    647 2HD1 ILE A  39      -7.444 -15.285  -1.097  1.00  0.960          H  
ATOM    648 3HD1 ILE A  39      -7.599 -15.189   0.658  1.00  0.960          H  
ATOM    649  N   ASN A  40     -11.476 -10.851  -0.090  1.00  0.600          N  
ATOM    650  CA  ASN A  40     -11.614  -9.410   0.070  1.00  0.590          C  
ATOM    651  C   ASN A  40     -10.225  -8.788   0.306  1.00  0.470          C  
ATOM    652  O   ASN A  40      -9.578  -9.107   1.309  1.00  0.430          O  
ATOM    653  CB  ASN A  40     -12.536  -9.077   1.227  1.00  0.830          C  
ATOM    654  CG  ASN A  40     -12.883  -7.584   1.329  1.00  0.830          C  
ATOM    655  OD1 ASN A  40     -12.050  -6.657   1.224  1.00  0.830          O  
ATOM    656  ND2 ASN A  40     -14.158  -7.335   1.541  1.00  0.830          N  
ATOM    657  H   ASN A  40     -11.973 -11.485   0.521  1.00  0.720          H  
ATOM    658  HA  ASN A  40     -12.085  -9.017  -0.818  1.00  0.710          H  
ATOM    659 1HB  ASN A  40     -13.464  -9.639   1.117  1.00  1.000          H  
ATOM    660 2HB  ASN A  40     -12.077  -9.395   2.155  1.00  1.000          H  
ATOM    661 1HD2 ASN A  40     -14.480  -6.389   1.624  1.00  1.000          H  
ATOM    662 2HD2 ASN A  40     -14.811  -8.090   1.624  1.00  1.000          H  
ATOM    663  N   PRO A  41      -9.737  -7.899  -0.580  1.00  0.450          N  
ATOM    664  CA  PRO A  41      -8.439  -7.253  -0.514  1.00  0.390          C  
ATOM    665  C   PRO A  41      -8.179  -6.458   0.758  1.00  0.350          C  
ATOM    666  O   PRO A  41      -7.014  -6.285   1.151  1.00  0.320          O  
ATOM    667  CB  PRO A  41      -8.487  -6.300  -1.718  1.00  0.580          C  
ATOM    668  CG  PRO A  41      -9.463  -6.914  -2.676  1.00  0.580          C  
ATOM    669  CD  PRO A  41     -10.506  -7.554  -1.819  1.00  0.580          C  
ATOM    670  HA  PRO A  41      -7.669  -8.010  -0.644  1.00  0.470          H  
ATOM    671 1HB  PRO A  41      -8.770  -5.282  -1.386  1.00  0.700          H  
ATOM    672 2HB  PRO A  41      -7.496  -6.211  -2.168  1.00  0.700          H  
ATOM    673 1HG  PRO A  41      -9.874  -6.140  -3.341  1.00  0.700          H  
ATOM    674 2HG  PRO A  41      -8.945  -7.645  -3.321  1.00  0.700          H  
ATOM    675 1HD  PRO A  41     -11.332  -6.857  -1.599  1.00  0.700          H  
ATOM    676 2HD  PRO A  41     -10.828  -8.442  -2.377  1.00  0.700          H  
ATOM    677  N   ASP A  42      -9.244  -6.026   1.465  1.00  0.380          N  
ATOM    678  CA  ASP A  42      -8.966  -5.244   2.649  1.00  0.370          C  
ATOM    679  C   ASP A  42      -9.359  -5.976   3.907  1.00  0.310          C  
ATOM    680  O   ASP A  42      -9.582  -5.376   4.961  1.00  0.410          O  
ATOM    681  CB  ASP A  42      -9.739  -3.914   2.620  1.00  0.520          C  
ATOM    682  CG  ASP A  42      -9.313  -2.900   1.525  1.00  0.520          C  
ATOM    683  OD1 ASP A  42      -8.262  -3.039   0.946  1.00  0.520          O  
ATOM    684  OD2 ASP A  42     -10.056  -1.981   1.297  1.00  0.520          O  
ATOM    685  H   ASP A  42     -10.215  -6.190   1.198  1.00  0.460          H  
ATOM    686  HA  ASP A  42      -7.905  -5.040   2.698  1.00  0.440          H  
ATOM    687 1HB  ASP A  42     -10.801  -4.133   2.485  1.00  0.630          H  
ATOM    688 2HB  ASP A  42      -9.636  -3.422   3.587  1.00  0.630          H  
ATOM    689  N   LYS A  43      -9.257  -7.286   3.845  1.00  0.420          N  
ATOM    690  CA  LYS A  43      -9.389  -8.108   5.015  1.00  0.390          C  
ATOM    691  C   LYS A  43      -7.976  -8.168   5.554  1.00  0.360          C  
ATOM    692  O   LYS A  43      -7.028  -8.256   4.768  1.00  0.350          O  
ATOM    693  CB  LYS A  43      -9.962  -9.485   4.660  1.00  0.560          C  
ATOM    694  CG  LYS A  43     -10.196 -10.421   5.853  1.00  0.560          C  
ATOM    695  CD  LYS A  43     -10.817 -11.765   5.439  1.00  0.560          C  
ATOM    696  CE  LYS A  43     -12.318 -11.719   5.219  1.00  0.560          C  
ATOM    697  NZ  LYS A  43     -12.878 -13.106   4.992  1.00  0.560          N  
ATOM    698  H   LYS A  43      -9.128  -7.735   2.931  1.00  0.500          H  
ATOM    699  HA  LYS A  43     -10.029  -7.621   5.751  1.00  0.470          H  
ATOM    700 1HB  LYS A  43     -10.902  -9.347   4.148  1.00  0.670          H  
ATOM    701 2HB  LYS A  43      -9.284  -9.986   3.962  1.00  0.670          H  
ATOM    702 1HG  LYS A  43      -9.233 -10.639   6.317  1.00  0.670          H  
ATOM    703 2HG  LYS A  43     -10.833  -9.935   6.591  1.00  0.670          H  
ATOM    704 1HD  LYS A  43     -10.388 -12.045   4.486  1.00  0.670          H  
ATOM    705 2HD  LYS A  43     -10.577 -12.537   6.173  1.00  0.670          H  
ATOM    706 1HE  LYS A  43     -12.797 -11.283   6.093  1.00  0.670          H  
ATOM    707 2HE  LYS A  43     -12.541 -11.106   4.347  1.00  0.670          H  
ATOM    708 1HZ  LYS A  43     -13.871 -13.058   4.852  1.00  0.670          H  
ATOM    709 2HZ  LYS A  43     -12.446 -13.561   4.172  1.00  0.670          H  
ATOM    710 3HZ  LYS A  43     -12.684 -13.702   5.787  1.00  0.670          H  
ATOM    711  N   ARG A  44      -7.798  -8.074   6.859  1.00  0.390          N  
ATOM    712  CA  ARG A  44      -6.442  -8.167   7.368  1.00  0.400          C  
ATOM    713  C   ARG A  44      -5.992  -9.605   7.219  1.00  0.440          C  
ATOM    714  O   ARG A  44      -6.797 -10.529   7.300  1.00  0.500          O  
ATOM    715  CB  ARG A  44      -6.354  -7.677   8.798  1.00  0.560          C  
ATOM    716  CG  ARG A  44      -6.661  -6.182   8.948  1.00  0.560          C  
ATOM    717  CD  ARG A  44      -6.563  -5.732  10.350  1.00  0.560          C  
ATOM    718  NE  ARG A  44      -7.068  -4.363  10.528  1.00  0.560          N  
ATOM    719  CZ  ARG A  44      -6.374  -3.199  10.410  1.00  0.560          C  
ATOM    720  NH1 ARG A  44      -5.087  -3.163  10.117  1.00  0.560          N  
ATOM    721  NH2 ARG A  44      -7.020  -2.055  10.600  1.00  0.560          N  
ATOM    722  H   ARG A  44      -8.590  -7.976   7.485  1.00  0.470          H  
ATOM    723  HA  ARG A  44      -5.790  -7.541   6.769  1.00  0.480          H  
ATOM    724 1HB  ARG A  44      -7.045  -8.238   9.426  1.00  0.670          H  
ATOM    725 2HB  ARG A  44      -5.342  -7.849   9.178  1.00  0.670          H  
ATOM    726 1HG  ARG A  44      -5.938  -5.615   8.356  1.00  0.670          H  
ATOM    727 2HG  ARG A  44      -7.666  -5.975   8.586  1.00  0.670          H  
ATOM    728 1HD  ARG A  44      -7.169  -6.394  10.965  1.00  0.670          H  
ATOM    729 2HD  ARG A  44      -5.526  -5.774  10.683  1.00  0.670          H  
ATOM    730  HE  ARG A  44      -8.050  -4.282  10.757  1.00  0.670          H  
ATOM    731 1HH1 ARG A  44      -4.534  -4.014   9.965  1.00  0.670          H  
ATOM    732 2HH1 ARG A  44      -4.614  -2.277  10.043  1.00  0.670          H  
ATOM    733 1HH2 ARG A  44      -8.005  -2.061  10.826  1.00  0.670          H  
ATOM    734 2HH2 ARG A  44      -6.527  -1.178  10.519  1.00  0.670          H  
ATOM    735  N   VAL A  45      -4.706  -9.813   7.072  1.00  0.450          N  
ATOM    736  CA  VAL A  45      -4.173 -11.160   6.905  1.00  0.490          C  
ATOM    737  C   VAL A  45      -4.535 -12.079   8.065  1.00  0.580          C  
ATOM    738  O   VAL A  45      -4.895 -13.242   7.870  1.00  0.640          O  
ATOM    739  CB  VAL A  45      -2.663 -11.078   6.776  1.00  0.670          C  
ATOM    740  CG1 VAL A  45      -2.021 -12.442   6.807  1.00  0.670          C  
ATOM    741  CG2 VAL A  45      -2.339 -10.415   5.568  1.00  0.670          C  
ATOM    742  H   VAL A  45      -4.091  -8.991   7.021  1.00  0.540          H  
ATOM    743  HA  VAL A  45      -4.585 -11.571   5.985  1.00  0.590          H  
ATOM    744  HB  VAL A  45      -2.282 -10.507   7.579  1.00  0.800          H  
ATOM    745 1HG1 VAL A  45      -0.938 -12.317   6.718  1.00  0.800          H  
ATOM    746 2HG1 VAL A  45      -2.238 -12.942   7.745  1.00  0.800          H  
ATOM    747 3HG1 VAL A  45      -2.390 -13.046   5.980  1.00  0.800          H  
ATOM    748 1HG2 VAL A  45      -1.280 -10.364   5.519  1.00  0.800          H  
ATOM    749 2HG2 VAL A  45      -2.714 -10.962   4.783  1.00  0.800          H  
ATOM    750 3HG2 VAL A  45      -2.758  -9.423   5.544  1.00  0.800          H  
ATOM    751  N   LYS A  46      -4.438 -11.563   9.281  1.00  0.630          N  
ATOM    752  CA  LYS A  46      -4.766 -12.317  10.485  1.00  0.750          C  
ATOM    753  C   LYS A  46      -6.219 -12.795  10.519  1.00  0.790          C  
ATOM    754  O   LYS A  46      -6.557 -13.680  11.301  1.00  0.950          O  
ATOM    755  CB  LYS A  46      -4.542 -11.477  11.749  1.00  1.000          C  
ATOM    756  CG  LYS A  46      -5.577 -10.369  11.999  1.00  1.000          C  
ATOM    757  CD  LYS A  46      -5.268  -9.589  13.272  1.00  1.000          C  
ATOM    758  CE  LYS A  46      -6.314  -8.485  13.555  1.00  1.000          C  
ATOM    759  NZ  LYS A  46      -7.695  -9.033  13.913  1.00  1.000          N  
ATOM    760  H   LYS A  46      -4.065 -10.615   9.371  1.00  0.760          H  
ATOM    761  HA  LYS A  46      -4.122 -13.196  10.522  1.00  0.900          H  
ATOM    762 1HB  LYS A  46      -4.507 -12.125  12.623  1.00  1.200          H  
ATOM    763 2HB  LYS A  46      -3.612 -10.982  11.670  1.00  1.200          H  
ATOM    764 1HG  LYS A  46      -5.604  -9.689  11.147  1.00  1.200          H  
ATOM    765 2HG  LYS A  46      -6.555 -10.813  12.119  1.00  1.200          H  
ATOM    766 1HD  LYS A  46      -5.242 -10.277  14.116  1.00  1.200          H  
ATOM    767 2HD  LYS A  46      -4.285  -9.125  13.174  1.00  1.200          H  
ATOM    768 1HE  LYS A  46      -5.954  -7.879  14.383  1.00  1.200          H  
ATOM    769 2HE  LYS A  46      -6.405  -7.859  12.675  1.00  1.200          H  
ATOM    770 1HZ  LYS A  46      -8.320  -8.266  14.090  1.00  1.200          H  
ATOM    771 2HZ  LYS A  46      -8.103  -9.605  13.139  1.00  1.200          H  
ATOM    772 3HZ  LYS A  46      -7.632  -9.606  14.734  1.00  1.200          H  
ATOM    773  N   ASP A  47      -7.092 -12.170   9.728  1.00  0.730          N  
ATOM    774  CA  ASP A  47      -8.502 -12.489   9.728  1.00  0.840          C  
ATOM    775  C   ASP A  47      -8.878 -13.498   8.642  1.00  0.830          C  
ATOM    776  O   ASP A  47     -10.069 -13.761   8.450  1.00  1.050          O  
ATOM    777  CB  ASP A  47      -9.315 -11.199   9.556  1.00  1.130          C  
ATOM    778  CG  ASP A  47      -9.183 -10.201  10.754  1.00  1.130          C  
ATOM    779  OD1 ASP A  47      -8.987 -10.611  11.890  1.00  1.130          O  
ATOM    780  OD2 ASP A  47      -9.274  -9.022  10.511  1.00  1.130          O  
ATOM    781  H   ASP A  47      -6.765 -11.475   9.060  1.00  0.880          H  
ATOM    782  HA  ASP A  47      -8.751 -12.926  10.694  1.00  1.010          H  
ATOM    783 1HB  ASP A  47      -8.970 -10.692   8.661  1.00  1.360          H  
ATOM    784 2HB  ASP A  47     -10.365 -11.444   9.409  1.00  1.360          H  
ATOM    785  N   LEU A  48      -7.882 -14.043   7.932  1.00  0.740          N  
ATOM    786  CA  LEU A  48      -8.127 -15.041   6.895  1.00  0.730          C  
ATOM    787  C   LEU A  48      -8.256 -16.442   7.478  1.00  0.800          C  
ATOM    788  O   LEU A  48      -7.538 -16.825   8.405  1.00  0.850          O  
ATOM    789  CB  LEU A  48      -6.971 -15.045   5.869  1.00  1.030          C  
ATOM    790  CG  LEU A  48      -6.769 -13.760   5.030  1.00  1.030          C  
ATOM    791  CD1 LEU A  48      -5.498 -13.855   4.259  1.00  1.030          C  
ATOM    792  CD2 LEU A  48      -7.887 -13.607   4.048  1.00  1.030          C  
ATOM    793  H   LEU A  48      -6.914 -13.762   8.120  1.00  0.890          H  
ATOM    794  HA  LEU A  48      -9.063 -14.803   6.400  1.00  0.880          H  
ATOM    795 1HB  LEU A  48      -6.044 -15.223   6.413  1.00  1.230          H  
ATOM    796 2HB  LEU A  48      -7.129 -15.880   5.182  1.00  1.230          H  
ATOM    797  HG  LEU A  48      -6.735 -12.891   5.696  1.00  1.230          H  
ATOM    798 1HD1 LEU A  48      -5.387 -12.955   3.685  1.00  1.230          H  
ATOM    799 2HD1 LEU A  48      -4.663 -13.957   4.952  1.00  1.230          H  
ATOM    800 3HD1 LEU A  48      -5.536 -14.715   3.594  1.00  1.230          H  
ATOM    801 1HD2 LEU A  48      -7.735 -12.697   3.471  1.00  1.230          H  
ATOM    802 2HD2 LEU A  48      -7.911 -14.459   3.382  1.00  1.230          H  
ATOM    803 3HD2 LEU A  48      -8.812 -13.550   4.567  1.00  1.230          H  
ATOM    804  N   SER A  49      -9.146 -17.231   6.891  1.00  0.820          N  
ATOM    805  CA  SER A  49      -9.313 -18.624   7.274  1.00  0.890          C  
ATOM    806  C   SER A  49      -8.236 -19.458   6.619  1.00  0.840          C  
ATOM    807  O   SER A  49      -7.563 -18.997   5.685  1.00  0.760          O  
ATOM    808  CB  SER A  49     -10.669 -19.146   6.844  1.00  1.220          C  
ATOM    809  OG  SER A  49     -10.757 -19.258   5.439  1.00  1.220          O  
ATOM    810  H   SER A  49      -9.721 -16.847   6.130  1.00  0.980          H  
ATOM    811  HA  SER A  49      -9.214 -18.714   8.357  1.00  1.070          H  
ATOM    812 1HB  SER A  49     -10.843 -20.124   7.296  1.00  1.460          H  
ATOM    813 2HB  SER A  49     -11.443 -18.474   7.204  1.00  1.460          H  
ATOM    814  HG  SER A  49     -11.649 -19.593   5.263  1.00  1.460          H  
ATOM    815  N   GLU A  50      -8.084 -20.699   7.065  1.00  0.890          N  
ATOM    816  CA  GLU A  50      -7.121 -21.575   6.437  1.00  0.850          C  
ATOM    817  C   GLU A  50      -7.474 -21.815   4.977  1.00  0.790          C  
ATOM    818  O   GLU A  50      -6.576 -21.871   4.137  1.00  0.710          O  
ATOM    819  CB  GLU A  50      -7.038 -22.888   7.210  1.00  1.210          C  
ATOM    820  CG  GLU A  50      -6.431 -22.736   8.617  1.00  1.210          C  
ATOM    821  CD  GLU A  50      -7.410 -22.200   9.643  1.00  1.210          C  
ATOM    822  OE1 GLU A  50      -8.557 -22.006   9.297  1.00  1.210          O  
ATOM    823  OE2 GLU A  50      -7.012 -21.971  10.755  1.00  1.210          O  
ATOM    824  H   GLU A  50      -8.637 -21.046   7.856  1.00  1.070          H  
ATOM    825  HA  GLU A  50      -6.146 -21.092   6.475  1.00  1.020          H  
ATOM    826 1HB  GLU A  50      -8.038 -23.317   7.306  1.00  1.450          H  
ATOM    827 2HB  GLU A  50      -6.429 -23.599   6.652  1.00  1.450          H  
ATOM    828 1HG  GLU A  50      -6.069 -23.708   8.952  1.00  1.450          H  
ATOM    829 2HG  GLU A  50      -5.575 -22.063   8.556  1.00  1.450          H  
ATOM    830  N   GLU A  51      -8.769 -21.936   4.660  1.00  0.850          N  
ATOM    831  CA  GLU A  51      -9.179 -22.168   3.283  1.00  0.830          C  
ATOM    832  C   GLU A  51      -8.794 -20.986   2.402  1.00  0.730          C  
ATOM    833  O   GLU A  51      -8.340 -21.179   1.269  1.00  0.690          O  
ATOM    834  CB  GLU A  51     -10.687 -22.408   3.202  1.00  1.170          C  
ATOM    835  CG  GLU A  51     -11.164 -23.699   3.874  1.00  1.170          C  
ATOM    836  CD  GLU A  51     -11.310 -23.559   5.363  1.00  1.170          C  
ATOM    837  OE1 GLU A  51     -11.083 -22.473   5.855  1.00  1.170          O  
ATOM    838  OE2 GLU A  51     -11.643 -24.520   6.007  1.00  1.170          O  
ATOM    839  H   GLU A  51      -9.478 -21.899   5.399  1.00  1.020          H  
ATOM    840  HA  GLU A  51      -8.663 -23.053   2.914  1.00  1.000          H  
ATOM    841 1HB  GLU A  51     -11.212 -21.569   3.660  1.00  1.400          H  
ATOM    842 2HB  GLU A  51     -10.989 -22.446   2.156  1.00  1.400          H  
ATOM    843 1HG  GLU A  51     -12.125 -23.986   3.449  1.00  1.400          H  
ATOM    844 2HG  GLU A  51     -10.449 -24.492   3.657  1.00  1.400          H  
ATOM    845  N   GLU A  52      -8.959 -19.761   2.920  1.00  0.710          N  
ATOM    846  CA  GLU A  52      -8.567 -18.578   2.163  1.00  0.630          C  
ATOM    847  C   GLU A  52      -7.057 -18.557   1.933  1.00  0.530          C  
ATOM    848  O   GLU A  52      -6.605 -18.274   0.821  1.00  0.460          O  
ATOM    849  CB  GLU A  52      -9.020 -17.303   2.881  1.00  0.910          C  
ATOM    850  CG  GLU A  52     -10.528 -17.038   2.829  1.00  0.910          C  
ATOM    851  CD  GLU A  52     -10.968 -15.873   3.701  1.00  0.910          C  
ATOM    852  OE1 GLU A  52     -10.599 -15.867   4.860  1.00  0.910          O  
ATOM    853  OE2 GLU A  52     -11.669 -14.990   3.220  1.00  0.910          O  
ATOM    854  H   GLU A  52      -9.398 -19.668   3.839  1.00  0.850          H  
ATOM    855  HA  GLU A  52      -9.059 -18.614   1.192  1.00  0.760          H  
ATOM    856 1HB  GLU A  52      -8.729 -17.362   3.928  1.00  1.100          H  
ATOM    857 2HB  GLU A  52      -8.514 -16.457   2.457  1.00  1.100          H  
ATOM    858 1HG  GLU A  52     -10.815 -16.838   1.799  1.00  1.100          H  
ATOM    859 2HG  GLU A  52     -11.047 -17.939   3.145  1.00  1.100          H  
ATOM    860  N   LEU A  53      -6.272 -18.914   2.955  1.00  0.530          N  
ATOM    861  CA  LEU A  53      -4.825 -18.923   2.797  1.00  0.450          C  
ATOM    862  C   LEU A  53      -4.427 -19.962   1.756  1.00  0.440          C  
ATOM    863  O   LEU A  53      -3.531 -19.712   0.947  1.00  0.360          O  
ATOM    864  CB  LEU A  53      -4.145 -19.181   4.149  1.00  0.660          C  
ATOM    865  CG  LEU A  53      -4.273 -18.020   5.222  1.00  0.660          C  
ATOM    866  CD1 LEU A  53      -3.777 -18.515   6.560  1.00  0.660          C  
ATOM    867  CD2 LEU A  53      -3.446 -16.795   4.809  1.00  0.660          C  
ATOM    868  H   LEU A  53      -6.696 -19.118   3.869  1.00  0.640          H  
ATOM    869  HA  LEU A  53      -4.516 -17.954   2.423  1.00  0.540          H  
ATOM    870 1HB  LEU A  53      -4.587 -20.080   4.580  1.00  0.790          H  
ATOM    871 2HB  LEU A  53      -3.086 -19.369   3.975  1.00  0.790          H  
ATOM    872  HG  LEU A  53      -5.323 -17.738   5.323  1.00  0.790          H  
ATOM    873 1HD1 LEU A  53      -3.884 -17.719   7.300  1.00  0.790          H  
ATOM    874 2HD1 LEU A  53      -4.371 -19.375   6.870  1.00  0.790          H  
ATOM    875 3HD1 LEU A  53      -2.731 -18.803   6.480  1.00  0.790          H  
ATOM    876 1HD2 LEU A  53      -3.554 -16.023   5.570  1.00  0.790          H  
ATOM    877 2HD2 LEU A  53      -2.402 -17.079   4.733  1.00  0.790          H  
ATOM    878 3HD2 LEU A  53      -3.787 -16.405   3.861  1.00  0.790          H  
ATOM    879  N   VAL A  54      -5.106 -21.114   1.744  1.00  0.510          N  
ATOM    880  CA  VAL A  54      -4.825 -22.129   0.743  1.00  0.510          C  
ATOM    881  C   VAL A  54      -5.156 -21.605  -0.642  1.00  0.470          C  
ATOM    882  O   VAL A  54      -4.353 -21.747  -1.559  1.00  0.430          O  
ATOM    883  CB  VAL A  54      -5.564 -23.443   1.023  1.00  0.710          C  
ATOM    884  CG1 VAL A  54      -5.413 -24.400  -0.170  1.00  0.710          C  
ATOM    885  CG2 VAL A  54      -4.962 -24.084   2.272  1.00  0.710          C  
ATOM    886  H   VAL A  54      -5.802 -21.289   2.476  1.00  0.610          H  
ATOM    887  HA  VAL A  54      -3.762 -22.349   0.776  1.00  0.610          H  
ATOM    888  HB  VAL A  54      -6.625 -23.240   1.179  1.00  0.860          H  
ATOM    889 1HG1 VAL A  54      -5.935 -25.330   0.048  1.00  0.860          H  
ATOM    890 2HG1 VAL A  54      -5.843 -23.958  -1.066  1.00  0.860          H  
ATOM    891 3HG1 VAL A  54      -4.355 -24.609  -0.345  1.00  0.860          H  
ATOM    892 1HG2 VAL A  54      -5.480 -25.017   2.489  1.00  0.860          H  
ATOM    893 2HG2 VAL A  54      -3.907 -24.284   2.099  1.00  0.860          H  
ATOM    894 3HG2 VAL A  54      -5.061 -23.417   3.114  1.00  0.860          H  
ATOM    895  N   ALA A  55      -6.310 -20.949  -0.813  1.00  0.510          N  
ATOM    896  CA  ALA A  55      -6.655 -20.423  -2.128  1.00  0.520          C  
ATOM    897  C   ALA A  55      -5.562 -19.478  -2.634  1.00  0.430          C  
ATOM    898  O   ALA A  55      -5.207 -19.520  -3.822  1.00  0.430          O  
ATOM    899  CB  ALA A  55      -7.986 -19.693  -2.060  1.00  0.720          C  
ATOM    900  H   ALA A  55      -6.969 -20.866  -0.033  1.00  0.610          H  
ATOM    901  HA  ALA A  55      -6.735 -21.259  -2.819  1.00  0.620          H  
ATOM    902 1HB  ALA A  55      -8.255 -19.319  -3.045  1.00  0.870          H  
ATOM    903 2HB  ALA A  55      -8.755 -20.379  -1.708  1.00  0.870          H  
ATOM    904 3HB  ALA A  55      -7.905 -18.859  -1.365  1.00  0.870          H  
ATOM    905  N   ILE A  56      -4.999 -18.661  -1.726  1.00  0.370          N  
ATOM    906  CA  ILE A  56      -3.912 -17.759  -2.086  1.00  0.300          C  
ATOM    907  C   ILE A  56      -2.674 -18.540  -2.458  1.00  0.250          C  
ATOM    908  O   ILE A  56      -2.070 -18.257  -3.486  1.00  0.270          O  
ATOM    909  CB  ILE A  56      -3.514 -16.797  -0.943  1.00  0.450          C  
ATOM    910  CG1 ILE A  56      -4.639 -15.830  -0.681  1.00  0.450          C  
ATOM    911  CG2 ILE A  56      -2.197 -16.053  -1.295  1.00  0.450          C  
ATOM    912  CD1 ILE A  56      -4.509 -15.013   0.600  1.00  0.450          C  
ATOM    913  H   ILE A  56      -5.393 -18.649  -0.778  1.00  0.440          H  
ATOM    914  HA  ILE A  56      -4.221 -17.172  -2.948  1.00  0.360          H  
ATOM    915  HB  ILE A  56      -3.367 -17.372  -0.033  1.00  0.540          H  
ATOM    916 1HG1 ILE A  56      -4.721 -15.148  -1.526  1.00  0.540          H  
ATOM    917 2HG1 ILE A  56      -5.538 -16.412  -0.622  1.00  0.540          H  
ATOM    918 1HG2 ILE A  56      -1.927 -15.415  -0.490  1.00  0.540          H  
ATOM    919 2HG2 ILE A  56      -1.381 -16.750  -1.455  1.00  0.540          H  
ATOM    920 3HG2 ILE A  56      -2.336 -15.466  -2.187  1.00  0.540          H  
ATOM    921 1HD1 ILE A  56      -5.374 -14.367   0.708  1.00  0.540          H  
ATOM    922 2HD1 ILE A  56      -4.455 -15.685   1.453  1.00  0.540          H  
ATOM    923 3HD1 ILE A  56      -3.625 -14.407   0.565  1.00  0.540          H  
ATOM    924  N   ARG A  57      -2.281 -19.512  -1.625  1.00  0.250          N  
ATOM    925  CA  ARG A  57      -1.083 -20.305  -1.878  1.00  0.250          C  
ATOM    926  C   ARG A  57      -1.168 -21.034  -3.201  1.00  0.280          C  
ATOM    927  O   ARG A  57      -0.182 -21.103  -3.936  1.00  0.300          O  
ATOM    928  CB  ARG A  57      -0.893 -21.358  -0.801  1.00  0.350          C  
ATOM    929  CG  ARG A  57      -0.479 -20.866   0.565  1.00  0.350          C  
ATOM    930  CD  ARG A  57      -0.513 -21.982   1.540  1.00  0.350          C  
ATOM    931  NE  ARG A  57      -0.184 -21.572   2.897  1.00  0.350          N  
ATOM    932  CZ  ARG A  57      -0.466 -22.285   4.002  1.00  0.350          C  
ATOM    933  NH1 ARG A  57      -1.082 -23.452   3.930  1.00  0.350          N  
ATOM    934  NH2 ARG A  57      -0.100 -21.783   5.158  1.00  0.350          N  
ATOM    935  H   ARG A  57      -2.828 -19.686  -0.778  1.00  0.300          H  
ATOM    936  HA  ARG A  57      -0.222 -19.639  -1.891  1.00  0.300          H  
ATOM    937 1HB  ARG A  57      -1.825 -21.907  -0.681  1.00  0.420          H  
ATOM    938 2HB  ARG A  57      -0.140 -22.072  -1.132  1.00  0.420          H  
ATOM    939 1HG  ARG A  57       0.531 -20.479   0.515  1.00  0.420          H  
ATOM    940 2HG  ARG A  57      -1.143 -20.092   0.898  1.00  0.420          H  
ATOM    941 1HD  ARG A  57      -1.514 -22.398   1.545  1.00  0.420          H  
ATOM    942 2HD  ARG A  57       0.199 -22.746   1.233  1.00  0.420          H  
ATOM    943  HE  ARG A  57       0.322 -20.682   3.056  1.00  0.420          H  
ATOM    944 1HH1 ARG A  57      -1.334 -23.832   3.033  1.00  0.420          H  
ATOM    945 2HH1 ARG A  57      -1.280 -23.973   4.773  1.00  0.420          H  
ATOM    946 1HH2 ARG A  57       0.392 -20.877   5.144  1.00  0.420          H  
ATOM    947 2HH2 ARG A  57      -0.281 -22.272   6.020  1.00  0.420          H  
ATOM    948  N   ASN A  58      -2.339 -21.580  -3.514  1.00  0.330          N  
ATOM    949  CA  ASN A  58      -2.482 -22.315  -4.746  1.00  0.400          C  
ATOM    950  C   ASN A  58      -2.365 -21.386  -5.937  1.00  0.440          C  
ATOM    951  O   ASN A  58      -1.610 -21.667  -6.868  1.00  0.480          O  
ATOM    952  CB  ASN A  58      -3.805 -23.056  -4.789  1.00  0.530          C  
ATOM    953  CG  ASN A  58      -3.857 -24.273  -3.895  1.00  0.530          C  
ATOM    954  OD1 ASN A  58      -2.836 -24.777  -3.413  1.00  0.530          O  
ATOM    955  ND2 ASN A  58      -5.044 -24.778  -3.693  1.00  0.530          N  
ATOM    956  H   ASN A  58      -3.118 -21.512  -2.858  1.00  0.400          H  
ATOM    957  HA  ASN A  58      -1.671 -23.040  -4.814  1.00  0.480          H  
ATOM    958 1HB  ASN A  58      -4.601 -22.371  -4.480  1.00  0.640          H  
ATOM    959 2HB  ASN A  58      -4.016 -23.360  -5.812  1.00  0.640          H  
ATOM    960 1HD2 ASN A  58      -5.147 -25.606  -3.140  1.00  0.640          H  
ATOM    961 2HD2 ASN A  58      -5.847 -24.351  -4.107  1.00  0.640          H  
ATOM    962  N   ALA A  59      -3.060 -20.246  -5.909  1.00  0.450          N  
ATOM    963  CA  ALA A  59      -2.958 -19.326  -7.031  1.00  0.500          C  
ATOM    964  C   ALA A  59      -1.531 -18.809  -7.162  1.00  0.470          C  
ATOM    965  O   ALA A  59      -0.942 -18.829  -8.243  1.00  0.550          O  
ATOM    966  CB  ALA A  59      -3.916 -18.171  -6.830  1.00  0.680          C  
ATOM    967  H   ALA A  59      -3.680 -20.040  -5.119  1.00  0.540          H  
ATOM    968  HA  ALA A  59      -3.211 -19.861  -7.945  1.00  0.600          H  
ATOM    969 1HB  ALA A  59      -3.850 -17.475  -7.664  1.00  0.820          H  
ATOM    970 2HB  ALA A  59      -4.935 -18.550  -6.747  1.00  0.820          H  
ATOM    971 3HB  ALA A  59      -3.646 -17.680  -5.911  1.00  0.820          H  
ATOM    972  N   ALA A  60      -0.947 -18.425  -6.030  1.00  0.370          N  
ATOM    973  CA  ALA A  60       0.389 -17.876  -5.946  1.00  0.380          C  
ATOM    974  C   ALA A  60       1.438 -18.875  -6.445  1.00  0.440          C  
ATOM    975  O   ALA A  60       2.451 -18.478  -7.014  1.00  0.510          O  
ATOM    976  CB  ALA A  60       0.653 -17.420  -4.522  1.00  0.530          C  
ATOM    977  H   ALA A  60      -1.483 -18.455  -5.166  1.00  0.440          H  
ATOM    978  HA  ALA A  60       0.426 -16.998  -6.584  1.00  0.460          H  
ATOM    979 1HB  ALA A  60       1.614 -16.941  -4.457  1.00  0.630          H  
ATOM    980 2HB  ALA A  60      -0.112 -16.706  -4.230  1.00  0.630          H  
ATOM    981 3HB  ALA A  60       0.617 -18.280  -3.856  1.00  0.630          H  
ATOM    982  N   SER A  61       1.205 -20.179  -6.267  1.00  0.440          N  
ATOM    983  CA  SER A  61       2.158 -21.205  -6.694  1.00  0.500          C  
ATOM    984  C   SER A  61       2.320 -21.229  -8.211  1.00  0.600          C  
ATOM    985  O   SER A  61       3.266 -21.826  -8.729  1.00  0.730          O  
ATOM    986  CB  SER A  61       1.721 -22.598  -6.272  1.00  0.680          C  
ATOM    987  OG  SER A  61       0.655 -23.069  -7.065  1.00  0.680          O  
ATOM    988  H   SER A  61       0.380 -20.488  -5.747  1.00  0.530          H  
ATOM    989  HA  SER A  61       3.126 -20.982  -6.247  1.00  0.600          H  
ATOM    990 1HB  SER A  61       2.566 -23.277  -6.357  1.00  0.810          H  
ATOM    991 2HB  SER A  61       1.419 -22.584  -5.229  1.00  0.810          H  
ATOM    992  HG  SER A  61      -0.133 -22.534  -6.853  1.00  0.810          H  
ATOM    993  N   GLY A  62       1.386 -20.607  -8.944  1.00  0.600          N  
ATOM    994  CA  GLY A  62       1.437 -20.580 -10.394  1.00  0.710          C  
ATOM    995  C   GLY A  62       2.310 -19.436 -10.907  1.00  0.750          C  
ATOM    996  O   GLY A  62       2.487 -19.273 -12.116  1.00  1.050          O  
ATOM    997  H   GLY A  62       0.622 -20.097  -8.490  1.00  0.720          H  
ATOM    998 1HA  GLY A  62       1.820 -21.531 -10.760  1.00  0.850          H  
ATOM    999 2HA  GLY A  62       0.425 -20.467 -10.779  1.00  0.850          H  
ATOM   1000  N   TYR A  63       2.862 -18.650  -9.992  1.00  0.600          N  
ATOM   1001  CA  TYR A  63       3.683 -17.504 -10.325  1.00  0.700          C  
ATOM   1002  C   TYR A  63       5.150 -17.763  -9.987  1.00  0.770          C  
ATOM   1003  O   TYR A  63       5.487 -18.525  -9.073  1.00  0.900          O  
ATOM   1004  CB  TYR A  63       3.173 -16.273  -9.570  1.00  0.940          C  
ATOM   1005  CG  TYR A  63       1.813 -15.763 -10.008  1.00  0.940          C  
ATOM   1006  CD1 TYR A  63       0.655 -16.346  -9.520  1.00  0.940          C  
ATOM   1007  CD2 TYR A  63       1.729 -14.694 -10.875  1.00  0.940          C  
ATOM   1008  CE1 TYR A  63      -0.589 -15.875  -9.913  1.00  0.940          C  
ATOM   1009  CE2 TYR A  63       0.496 -14.217 -11.266  1.00  0.940          C  
ATOM   1010  CZ  TYR A  63      -0.661 -14.805 -10.796  1.00  0.940          C  
ATOM   1011  OH  TYR A  63      -1.884 -14.317 -11.209  1.00  0.940          O  
ATOM   1012  H   TYR A  63       2.690 -18.833  -9.000  1.00  0.720          H  
ATOM   1013  HA  TYR A  63       3.613 -17.321 -11.397  1.00  0.840          H  
ATOM   1014 1HB  TYR A  63       3.093 -16.531  -8.532  1.00  1.130          H  
ATOM   1015 2HB  TYR A  63       3.894 -15.461  -9.656  1.00  1.130          H  
ATOM   1016  HD1 TYR A  63       0.729 -17.177  -8.839  1.00  1.130          H  
ATOM   1017  HD2 TYR A  63       2.638 -14.226 -11.254  1.00  1.130          H  
ATOM   1018  HE1 TYR A  63      -1.494 -16.347  -9.529  1.00  1.130          H  
ATOM   1019  HE2 TYR A  63       0.436 -13.373 -11.955  1.00  1.130          H  
ATOM   1020  HH  TYR A  63      -1.728 -13.506 -11.713  1.00  1.130          H  
ATOM   1021  N   LYS A  64       6.048 -17.097 -10.706  1.00  0.770          N  
ATOM   1022  CA  LYS A  64       7.478 -17.219 -10.431  1.00  0.860          C  
ATOM   1023  C   LYS A  64       7.842 -16.415  -9.202  1.00  0.910          C  
ATOM   1024  O   LYS A  64       8.192 -15.248  -9.296  1.00  1.360          O  
ATOM   1025  CB  LYS A  64       8.319 -16.747 -11.613  1.00  1.170          C  
ATOM   1026  CG  LYS A  64       8.192 -17.605 -12.854  1.00  1.170          C  
ATOM   1027  CD  LYS A  64       9.074 -17.075 -13.976  1.00  1.170          C  
ATOM   1028  CE  LYS A  64       8.969 -17.934 -15.230  1.00  1.170          C  
ATOM   1029  NZ  LYS A  64       9.826 -17.412 -16.324  1.00  1.170          N  
ATOM   1030  H   LYS A  64       5.730 -16.490 -11.447  1.00  0.920          H  
ATOM   1031  HA  LYS A  64       7.709 -18.267 -10.228  1.00  1.030          H  
ATOM   1032 1HB  LYS A  64       8.039 -15.726 -11.874  1.00  1.400          H  
ATOM   1033 2HB  LYS A  64       9.372 -16.731 -11.322  1.00  1.400          H  
ATOM   1034 1HG  LYS A  64       8.493 -18.627 -12.613  1.00  1.400          H  
ATOM   1035 2HG  LYS A  64       7.155 -17.621 -13.184  1.00  1.400          H  
ATOM   1036 1HD  LYS A  64       8.780 -16.054 -14.220  1.00  1.400          H  
ATOM   1037 2HD  LYS A  64      10.121 -17.062 -13.650  1.00  1.400          H  
ATOM   1038 1HE  LYS A  64       9.284 -18.949 -14.993  1.00  1.400          H  
ATOM   1039 2HE  LYS A  64       7.934 -17.955 -15.570  1.00  1.400          H  
ATOM   1040 1HZ  LYS A  64       9.749 -17.999 -17.136  1.00  1.400          H  
ATOM   1041 2HZ  LYS A  64       9.550 -16.473 -16.561  1.00  1.400          H  
ATOM   1042 3HZ  LYS A  64      10.812 -17.397 -16.005  1.00  1.400          H  
ATOM   1043  N   ILE A  65       7.675 -17.032  -8.051  1.00  0.890          N  
ATOM   1044  CA  ILE A  65       7.867 -16.398  -6.752  1.00  0.880          C  
ATOM   1045  C   ILE A  65       9.027 -16.891  -5.897  1.00  0.910          C  
ATOM   1046  O   ILE A  65       9.309 -18.089  -5.791  1.00  1.080          O  
ATOM   1047  CB  ILE A  65       6.564 -16.460  -5.950  1.00  1.240          C  
ATOM   1048  CG1 ILE A  65       5.526 -15.560  -6.647  1.00  1.240          C  
ATOM   1049  CG2 ILE A  65       6.797 -16.113  -4.517  1.00  1.240          C  
ATOM   1050  CD1 ILE A  65       4.147 -15.682  -6.114  1.00  1.240          C  
ATOM   1051  H   ILE A  65       7.331 -17.996  -8.099  1.00  1.070          H  
ATOM   1052  HA  ILE A  65       8.059 -15.341  -6.939  1.00  1.060          H  
ATOM   1053  HB  ILE A  65       6.165 -17.471  -6.005  1.00  1.480          H  
ATOM   1054 1HG1 ILE A  65       5.846 -14.522  -6.553  1.00  1.480          H  
ATOM   1055 2HG1 ILE A  65       5.498 -15.814  -7.695  1.00  1.480          H  
ATOM   1056 1HG2 ILE A  65       5.898 -16.164  -3.974  1.00  1.480          H  
ATOM   1057 2HG2 ILE A  65       7.492 -16.801  -4.053  1.00  1.480          H  
ATOM   1058 3HG2 ILE A  65       7.189 -15.122  -4.479  1.00  1.480          H  
ATOM   1059 1HD1 ILE A  65       3.485 -15.020  -6.670  1.00  1.480          H  
ATOM   1060 2HD1 ILE A  65       3.819 -16.697  -6.227  1.00  1.480          H  
ATOM   1061 3HD1 ILE A  65       4.130 -15.414  -5.077  1.00  1.480          H  
ATOM   1062  N   GLU A  66       9.752 -15.926  -5.348  1.00  0.910          N  
ATOM   1063  CA  GLU A  66      10.875 -16.110  -4.433  1.00  0.910          C  
ATOM   1064  C   GLU A  66      12.007 -16.984  -4.921  1.00  0.920          C  
ATOM   1065  O   GLU A  66      12.988 -16.485  -5.465  1.00  0.770          O  
ATOM   1066  CB  GLU A  66      10.377 -16.686  -3.103  1.00  1.270          C  
ATOM   1067  CG  GLU A  66       9.618 -15.739  -2.203  1.00  1.270          C  
ATOM   1068  CD  GLU A  66      10.515 -14.812  -1.360  1.00  1.270          C  
ATOM   1069  OE1 GLU A  66      11.540 -15.252  -0.893  1.00  1.270          O  
ATOM   1070  OE2 GLU A  66      10.155 -13.683  -1.146  1.00  1.270          O  
ATOM   1071  H   GLU A  66       9.425 -14.968  -5.503  1.00  1.090          H  
ATOM   1072  HA  GLU A  66      11.285 -15.131  -4.221  1.00  1.090          H  
ATOM   1073 1HB  GLU A  66       9.722 -17.534  -3.284  1.00  1.530          H  
ATOM   1074 2HB  GLU A  66      11.227 -17.057  -2.533  1.00  1.530          H  
ATOM   1075 1HG  GLU A  66       8.993 -15.106  -2.827  1.00  1.530          H  
ATOM   1076 2HG  GLU A  66       8.971 -16.329  -1.574  1.00  1.530          H  
ATOM   1077  N   GLY A  67      11.838 -18.297  -4.793  1.00  1.220          N  
ATOM   1078  CA  GLY A  67      12.881 -19.260  -5.129  1.00  1.300          C  
ATOM   1079  C   GLY A  67      13.205 -19.277  -6.597  1.00  1.150          C  
ATOM   1080  O   GLY A  67      14.350 -19.050  -7.009  1.00  1.000          O  
ATOM   1081  H   GLY A  67      10.941 -18.629  -4.450  1.00  1.460          H  
ATOM   1082 1HA  GLY A  67      13.780 -19.025  -4.561  1.00  1.560          H  
ATOM   1083 2HA  GLY A  67      12.560 -20.254  -4.818  1.00  1.560          H  
ATOM   1084  N   ASP A  68      12.176 -19.550  -7.391  1.00  1.230          N  
ATOM   1085  CA  ASP A  68      12.325 -19.634  -8.827  1.00  1.160          C  
ATOM   1086  C   ASP A  68      12.722 -18.308  -9.406  1.00  0.980          C  
ATOM   1087  O   ASP A  68      13.476 -18.244 -10.380  1.00  0.850          O  
ATOM   1088  CB  ASP A  68      11.028 -20.088  -9.488  1.00  1.650          C  
ATOM   1089  CG  ASP A  68      10.665 -21.577  -9.246  1.00  1.650          C  
ATOM   1090  OD1 ASP A  68      11.484 -22.364  -8.769  1.00  1.650          O  
ATOM   1091  OD2 ASP A  68       9.556 -21.910  -9.558  1.00  1.650          O  
ATOM   1092  H   ASP A  68      11.271 -19.725  -6.966  1.00  1.480          H  
ATOM   1093  HA  ASP A  68      13.108 -20.343  -9.057  1.00  1.390          H  
ATOM   1094 1HB  ASP A  68      10.204 -19.467  -9.126  1.00  1.980          H  
ATOM   1095 2HB  ASP A  68      11.103 -19.925 -10.564  1.00  1.980          H  
ATOM   1096  N   LEU A  69      12.201 -17.232  -8.835  1.00  0.970          N  
ATOM   1097  CA  LEU A  69      12.502 -15.940  -9.387  1.00  0.810          C  
ATOM   1098  C   LEU A  69      13.944 -15.556  -9.126  1.00  0.700          C  
ATOM   1099  O   LEU A  69      14.618 -15.081 -10.040  1.00  0.630          O  
ATOM   1100  CB  LEU A  69      11.545 -14.898  -8.838  1.00  1.200          C  
ATOM   1101  CG  LEU A  69      11.696 -13.462  -9.360  1.00  1.200          C  
ATOM   1102  CD1 LEU A  69      11.533 -13.413 -10.881  1.00  1.200          C  
ATOM   1103  CD2 LEU A  69      10.628 -12.623  -8.710  1.00  1.200          C  
ATOM   1104  H   LEU A  69      11.588 -17.323  -8.035  1.00  1.160          H  
ATOM   1105  HA  LEU A  69      12.357 -16.010 -10.462  1.00  0.970          H  
ATOM   1106 1HB  LEU A  69      10.552 -15.221  -9.057  1.00  1.440          H  
ATOM   1107 2HB  LEU A  69      11.657 -14.870  -7.753  1.00  1.440          H  
ATOM   1108  HG  LEU A  69      12.665 -13.081  -9.113  1.00  1.440          H  
ATOM   1109 1HD1 LEU A  69      11.624 -12.381 -11.216  1.00  1.440          H  
ATOM   1110 2HD1 LEU A  69      12.300 -14.004 -11.373  1.00  1.440          H  
ATOM   1111 3HD1 LEU A  69      10.547 -13.797 -11.153  1.00  1.440          H  
ATOM   1112 1HD2 LEU A  69      10.711 -11.593  -9.055  1.00  1.440          H  
ATOM   1113 2HD2 LEU A  69       9.650 -13.026  -8.984  1.00  1.440          H  
ATOM   1114 3HD2 LEU A  69      10.732 -12.650  -7.639  1.00  1.440          H  
ATOM   1115  N   ARG A  70      14.446 -15.748  -7.898  1.00  0.730          N  
ATOM   1116  CA  ARG A  70      15.833 -15.387  -7.664  1.00  0.680          C  
ATOM   1117  C   ARG A  70      16.749 -16.244  -8.510  1.00  0.650          C  
ATOM   1118  O   ARG A  70      17.752 -15.745  -9.024  1.00  0.570          O  
ATOM   1119  CB  ARG A  70      16.240 -15.504  -6.211  1.00  0.970          C  
ATOM   1120  CG  ARG A  70      15.645 -14.468  -5.310  1.00  0.970          C  
ATOM   1121  CD  ARG A  70      16.203 -14.525  -3.960  1.00  0.970          C  
ATOM   1122  NE  ARG A  70      15.459 -13.671  -3.058  1.00  0.970          N  
ATOM   1123  CZ  ARG A  70      14.388 -14.077  -2.352  1.00  0.970          C  
ATOM   1124  NH1 ARG A  70      13.955 -15.305  -2.455  1.00  0.970          N  
ATOM   1125  NH2 ARG A  70      13.753 -13.263  -1.538  1.00  0.970          N  
ATOM   1126  H   ARG A  70      13.880 -16.136  -7.138  1.00  0.880          H  
ATOM   1127  HA  ARG A  70      15.968 -14.348  -7.961  1.00  0.820          H  
ATOM   1128 1HB  ARG A  70      15.926 -16.481  -5.835  1.00  1.170          H  
ATOM   1129 2HB  ARG A  70      17.322 -15.450  -6.125  1.00  1.170          H  
ATOM   1130 1HG  ARG A  70      15.856 -13.481  -5.715  1.00  1.170          H  
ATOM   1131 2HG  ARG A  70      14.577 -14.611  -5.246  1.00  1.170          H  
ATOM   1132 1HD  ARG A  70      16.196 -15.544  -3.584  1.00  1.170          H  
ATOM   1133 2HD  ARG A  70      17.231 -14.164  -3.989  1.00  1.170          H  
ATOM   1134  HE  ARG A  70      15.763 -12.711  -2.952  1.00  1.170          H  
ATOM   1135 1HH1 ARG A  70      14.418 -15.967  -3.056  1.00  1.170          H  
ATOM   1136 2HH1 ARG A  70      13.129 -15.579  -1.904  1.00  1.170          H  
ATOM   1137 1HH2 ARG A  70      14.051 -12.306  -1.424  1.00  1.170          H  
ATOM   1138 2HH2 ARG A  70      12.941 -13.642  -1.019  1.00  1.170          H  
ATOM   1139  N   ARG A  71      16.418 -17.536  -8.661  1.00  0.710          N  
ATOM   1140  CA  ARG A  71      17.240 -18.417  -9.464  1.00  0.680          C  
ATOM   1141  C   ARG A  71      17.293 -17.928 -10.902  1.00  0.620          C  
ATOM   1142  O   ARG A  71      18.382 -17.819 -11.466  1.00  0.560          O  
ATOM   1143  CB  ARG A  71      16.730 -19.848  -9.414  1.00  0.960          C  
ATOM   1144  CG  ARG A  71      17.607 -20.872 -10.155  1.00  0.960          C  
ATOM   1145  CD  ARG A  71      17.135 -22.286  -9.965  1.00  0.960          C  
ATOM   1146  NE  ARG A  71      15.856 -22.553 -10.643  1.00  0.960          N  
ATOM   1147  CZ  ARG A  71      14.641 -22.700 -10.047  1.00  0.960          C  
ATOM   1148  NH1 ARG A  71      14.477 -22.592  -8.749  1.00  0.960          N  
ATOM   1149  NH2 ARG A  71      13.570 -22.947 -10.774  1.00  0.960          N  
ATOM   1150  H   ARG A  71      15.593 -17.922  -8.187  1.00  0.850          H  
ATOM   1151  HA  ARG A  71      18.251 -18.405  -9.059  1.00  0.820          H  
ATOM   1152 1HB  ARG A  71      16.637 -20.162  -8.377  1.00  1.160          H  
ATOM   1153 2HB  ARG A  71      15.732 -19.880  -9.851  1.00  1.160          H  
ATOM   1154 1HG  ARG A  71      17.577 -20.655 -11.218  1.00  1.160          H  
ATOM   1155 2HG  ARG A  71      18.635 -20.799  -9.801  1.00  1.160          H  
ATOM   1156 1HD  ARG A  71      17.883 -22.960 -10.386  1.00  1.160          H  
ATOM   1157 2HD  ARG A  71      17.028 -22.496  -8.906  1.00  1.160          H  
ATOM   1158  HE  ARG A  71      15.886 -22.651 -11.650  1.00  1.160          H  
ATOM   1159 1HH1 ARG A  71      15.251 -22.396  -8.137  1.00  1.160          H  
ATOM   1160 2HH1 ARG A  71      13.513 -22.676  -8.383  1.00  1.160          H  
ATOM   1161 1HH2 ARG A  71      13.627 -23.032 -11.775  1.00  1.160          H  
ATOM   1162 2HH2 ARG A  71      12.668 -23.037 -10.277  1.00  1.160          H  
ATOM   1163  N   GLU A  72      16.131 -17.635 -11.507  1.00  0.660          N  
ATOM   1164  CA  GLU A  72      16.110 -17.164 -12.885  1.00  0.640          C  
ATOM   1165  C   GLU A  72      16.895 -15.880 -13.061  1.00  0.560          C  
ATOM   1166  O   GLU A  72      17.648 -15.748 -14.029  1.00  0.510          O  
ATOM   1167  CB  GLU A  72      14.684 -16.949 -13.383  1.00  0.900          C  
ATOM   1168  CG  GLU A  72      14.607 -16.452 -14.837  1.00  0.900          C  
ATOM   1169  CD  GLU A  72      13.208 -16.357 -15.359  1.00  0.900          C  
ATOM   1170  OE1 GLU A  72      12.535 -17.361 -15.396  1.00  0.900          O  
ATOM   1171  OE2 GLU A  72      12.793 -15.278 -15.707  1.00  0.900          O  
ATOM   1172  H   GLU A  72      15.243 -17.750 -11.005  1.00  0.790          H  
ATOM   1173  HA  GLU A  72      16.571 -17.927 -13.509  1.00  0.770          H  
ATOM   1174 1HB  GLU A  72      14.126 -17.883 -13.305  1.00  1.080          H  
ATOM   1175 2HB  GLU A  72      14.184 -16.218 -12.740  1.00  1.080          H  
ATOM   1176 1HG  GLU A  72      15.059 -15.462 -14.896  1.00  1.080          H  
ATOM   1177 2HG  GLU A  72      15.189 -17.120 -15.472  1.00  1.080          H  
ATOM   1178  N   ILE A  73      16.747 -14.943 -12.121  1.00  0.550          N  
ATOM   1179  CA  ILE A  73      17.456 -13.683 -12.217  1.00  0.490          C  
ATOM   1180  C   ILE A  73      18.946 -13.921 -12.153  1.00  0.410          C  
ATOM   1181  O   ILE A  73      19.694 -13.354 -12.955  1.00  0.360          O  
ATOM   1182  CB  ILE A  73      17.036 -12.712 -11.096  1.00  0.710          C  
ATOM   1183  CG1 ILE A  73      15.563 -12.278 -11.320  1.00  0.710          C  
ATOM   1184  CG2 ILE A  73      18.000 -11.487 -11.063  1.00  0.710          C  
ATOM   1185  CD1 ILE A  73      14.932 -11.590 -10.129  1.00  0.710          C  
ATOM   1186  H   ILE A  73      16.097 -15.100 -11.342  1.00  0.660          H  
ATOM   1187  HA  ILE A  73      17.221 -13.228 -13.177  1.00  0.590          H  
ATOM   1188  HB  ILE A  73      17.076 -13.234 -10.138  1.00  0.850          H  
ATOM   1189 1HG1 ILE A  73      15.525 -11.600 -12.170  1.00  0.850          H  
ATOM   1190 2HG1 ILE A  73      14.970 -13.157 -11.561  1.00  0.850          H  
ATOM   1191 1HG2 ILE A  73      17.715 -10.809 -10.270  1.00  0.850          H  
ATOM   1192 2HG2 ILE A  73      19.018 -11.812 -10.880  1.00  0.850          H  
ATOM   1193 3HG2 ILE A  73      17.959 -10.964 -12.019  1.00  0.850          H  
ATOM   1194 1HD1 ILE A  73      13.904 -11.328 -10.368  1.00  0.850          H  
ATOM   1195 2HD1 ILE A  73      14.945 -12.275  -9.282  1.00  0.850          H  
ATOM   1196 3HD1 ILE A  73      15.474 -10.690  -9.874  1.00  0.850          H  
ATOM   1197  N   ALA A  74      19.396 -14.725 -11.184  1.00  0.440          N  
ATOM   1198  CA  ALA A  74      20.810 -14.995 -11.058  1.00  0.400          C  
ATOM   1199  C   ALA A  74      21.353 -15.652 -12.312  1.00  0.370          C  
ATOM   1200  O   ALA A  74      22.439 -15.296 -12.768  1.00  0.320          O  
ATOM   1201  CB  ALA A  74      21.063 -15.891  -9.867  1.00  0.580          C  
ATOM   1202  H   ALA A  74      18.741 -15.153 -10.522  1.00  0.530          H  
ATOM   1203  HA  ALA A  74      21.325 -14.046 -10.918  1.00  0.480          H  
ATOM   1204 1HB  ALA A  74      22.128 -16.074  -9.765  1.00  0.690          H  
ATOM   1205 2HB  ALA A  74      20.684 -15.408  -8.966  1.00  0.690          H  
ATOM   1206 3HB  ALA A  74      20.538 -16.838 -10.017  1.00  0.690          H  
ATOM   1207  N   LEU A  75      20.592 -16.582 -12.901  1.00  0.410          N  
ATOM   1208  CA  LEU A  75      21.039 -17.245 -14.112  1.00  0.390          C  
ATOM   1209  C   LEU A  75      21.144 -16.276 -15.273  1.00  0.360          C  
ATOM   1210  O   LEU A  75      22.110 -16.344 -16.039  1.00  0.330          O  
ATOM   1211  CB  LEU A  75      20.086 -18.387 -14.471  1.00  0.550          C  
ATOM   1212  CG  LEU A  75      20.094 -19.624 -13.530  1.00  0.550          C  
ATOM   1213  CD1 LEU A  75      18.920 -20.516 -13.893  1.00  0.550          C  
ATOM   1214  CD2 LEU A  75      21.411 -20.396 -13.669  1.00  0.550          C  
ATOM   1215  H   LEU A  75      19.708 -16.868 -12.467  1.00  0.490          H  
ATOM   1216  HA  LEU A  75      22.030 -17.642 -13.931  1.00  0.470          H  
ATOM   1217 1HB  LEU A  75      19.072 -17.985 -14.471  1.00  0.660          H  
ATOM   1218 2HB  LEU A  75      20.315 -18.726 -15.479  1.00  0.660          H  
ATOM   1219  HG  LEU A  75      19.982 -19.304 -12.502  1.00  0.660          H  
ATOM   1220 1HD1 LEU A  75      18.907 -21.383 -13.234  1.00  0.660          H  
ATOM   1221 2HD1 LEU A  75      17.992 -19.958 -13.774  1.00  0.660          H  
ATOM   1222 3HD1 LEU A  75      19.017 -20.847 -14.925  1.00  0.660          H  
ATOM   1223 1HD2 LEU A  75      21.388 -21.261 -13.008  1.00  0.660          H  
ATOM   1224 2HD2 LEU A  75      21.530 -20.731 -14.700  1.00  0.660          H  
ATOM   1225 3HD2 LEU A  75      22.252 -19.770 -13.397  1.00  0.660          H  
ATOM   1226  N   ASN A  76      20.181 -15.354 -15.403  1.00  0.370          N  
ATOM   1227  CA  ASN A  76      20.247 -14.390 -16.489  1.00  0.370          C  
ATOM   1228  C   ASN A  76      21.464 -13.488 -16.335  1.00  0.300          C  
ATOM   1229  O   ASN A  76      22.165 -13.215 -17.316  1.00  0.310          O  
ATOM   1230  CB  ASN A  76      18.980 -13.563 -16.554  1.00  0.520          C  
ATOM   1231  CG  ASN A  76      17.809 -14.326 -17.108  1.00  0.520          C  
ATOM   1232  OD1 ASN A  76      17.963 -15.362 -17.766  1.00  0.520          O  
ATOM   1233  ND2 ASN A  76      16.630 -13.822 -16.874  1.00  0.520          N  
ATOM   1234  H   ASN A  76      19.366 -15.378 -14.780  1.00  0.440          H  
ATOM   1235  HA  ASN A  76      20.359 -14.932 -17.427  1.00  0.440          H  
ATOM   1236 1HB  ASN A  76      18.727 -13.225 -15.545  1.00  0.620          H  
ATOM   1237 2HB  ASN A  76      19.152 -12.678 -17.164  1.00  0.620          H  
ATOM   1238 1HD2 ASN A  76      15.815 -14.276 -17.241  1.00  0.620          H  
ATOM   1239 2HD2 ASN A  76      16.537 -12.982 -16.344  1.00  0.620          H  
ATOM   1240  N   ILE A  77      21.765 -13.077 -15.098  1.00  0.250          N  
ATOM   1241  CA  ILE A  77      22.923 -12.228 -14.873  1.00  0.210          C  
ATOM   1242  C   ILE A  77      24.184 -12.994 -15.212  1.00  0.220          C  
ATOM   1243  O   ILE A  77      25.076 -12.450 -15.878  1.00  0.240          O  
ATOM   1244  CB  ILE A  77      22.992 -11.694 -13.432  1.00  0.310          C  
ATOM   1245  CG1 ILE A  77      21.818 -10.719 -13.216  1.00  0.310          C  
ATOM   1246  CG2 ILE A  77      24.369 -10.991 -13.194  1.00  0.310          C  
ATOM   1247  CD1 ILE A  77      21.577 -10.331 -11.783  1.00  0.310          C  
ATOM   1248  H   ILE A  77      21.135 -13.316 -14.321  1.00  0.300          H  
ATOM   1249  HA  ILE A  77      22.856 -11.371 -15.539  1.00  0.250          H  
ATOM   1250  HB  ILE A  77      22.867 -12.522 -12.729  1.00  0.370          H  
ATOM   1251 1HG1 ILE A  77      22.003  -9.825 -13.794  1.00  0.370          H  
ATOM   1252 2HG1 ILE A  77      20.910 -11.185 -13.592  1.00  0.370          H  
ATOM   1253 1HG2 ILE A  77      24.427 -10.606 -12.185  1.00  0.370          H  
ATOM   1254 2HG2 ILE A  77      25.189 -11.693 -13.338  1.00  0.370          H  
ATOM   1255 3HG2 ILE A  77      24.477 -10.171 -13.899  1.00  0.370          H  
ATOM   1256 1HD1 ILE A  77      20.725  -9.654 -11.738  1.00  0.370          H  
ATOM   1257 2HD1 ILE A  77      21.363 -11.226 -11.199  1.00  0.370          H  
ATOM   1258 3HD1 ILE A  77      22.446  -9.832 -11.374  1.00  0.370          H  
ATOM   1259  N   LYS A  78      24.290 -14.240 -14.731  1.00  0.230          N  
ATOM   1260  CA  LYS A  78      25.464 -15.050 -15.004  1.00  0.260          C  
ATOM   1261  C   LYS A  78      25.660 -15.224 -16.498  1.00  0.270          C  
ATOM   1262  O   LYS A  78      26.782 -15.091 -16.976  1.00  0.310          O  
ATOM   1263  CB  LYS A  78      25.360 -16.411 -14.318  1.00  0.350          C  
ATOM   1264  CG  LYS A  78      25.521 -16.360 -12.798  1.00  0.350          C  
ATOM   1265  CD  LYS A  78      25.327 -17.735 -12.166  1.00  0.350          C  
ATOM   1266  CE  LYS A  78      25.468 -17.669 -10.647  1.00  0.350          C  
ATOM   1267  NZ  LYS A  78      25.257 -19.002 -10.004  1.00  0.350          N  
ATOM   1268  H   LYS A  78      23.537 -14.628 -14.154  1.00  0.280          H  
ATOM   1269  HA  LYS A  78      26.337 -14.534 -14.608  1.00  0.310          H  
ATOM   1270 1HB  LYS A  78      24.384 -16.846 -14.537  1.00  0.420          H  
ATOM   1271 2HB  LYS A  78      26.119 -17.083 -14.724  1.00  0.420          H  
ATOM   1272 1HG  LYS A  78      26.526 -16.009 -12.567  1.00  0.420          H  
ATOM   1273 2HG  LYS A  78      24.816 -15.658 -12.372  1.00  0.420          H  
ATOM   1274 1HD  LYS A  78      24.328 -18.102 -12.411  1.00  0.420          H  
ATOM   1275 2HD  LYS A  78      26.063 -18.431 -12.567  1.00  0.420          H  
ATOM   1276 1HE  LYS A  78      26.465 -17.312 -10.398  1.00  0.420          H  
ATOM   1277 2HE  LYS A  78      24.731 -16.968 -10.253  1.00  0.420          H  
ATOM   1278 1HZ  LYS A  78      25.359 -18.912  -9.002  1.00  0.420          H  
ATOM   1279 2HZ  LYS A  78      24.328 -19.338 -10.216  1.00  0.420          H  
ATOM   1280 3HZ  LYS A  78      25.941 -19.659 -10.352  1.00  0.420          H  
ATOM   1281  N   HIS A  79      24.576 -15.448 -17.247  1.00  0.290          N  
ATOM   1282  CA  HIS A  79      24.672 -15.600 -18.689  1.00  0.340          C  
ATOM   1283  C   HIS A  79      25.251 -14.356 -19.332  1.00  0.390          C  
ATOM   1284  O   HIS A  79      26.207 -14.448 -20.102  1.00  0.450          O  
ATOM   1285  CB  HIS A  79      23.299 -15.872 -19.302  1.00  0.460          C  
ATOM   1286  CG  HIS A  79      23.313 -15.960 -20.790  1.00  0.460          C  
ATOM   1287  ND1 HIS A  79      23.794 -17.057 -21.471  1.00  0.460          N  
ATOM   1288  CD2 HIS A  79      22.910 -15.075 -21.730  1.00  0.460          C  
ATOM   1289  CE1 HIS A  79      23.677 -16.844 -22.771  1.00  0.460          C  
ATOM   1290  NE2 HIS A  79      23.142 -15.652 -22.952  1.00  0.460          N  
ATOM   1291  H   HIS A  79      23.666 -15.581 -16.794  1.00  0.350          H  
ATOM   1292  HA  HIS A  79      25.328 -16.437 -18.924  1.00  0.410          H  
ATOM   1293 1HB  HIS A  79      22.901 -16.803 -18.899  1.00  0.550          H  
ATOM   1294 2HB  HIS A  79      22.612 -15.080 -19.016  1.00  0.550          H  
ATOM   1295  HD1 HIS A  79      24.347 -17.795 -21.079  1.00  0.550          H  
ATOM   1296  HD2 HIS A  79      22.474 -14.077 -21.666  1.00  0.550          H  
ATOM   1297  HE1 HIS A  79      24.003 -17.596 -23.487  1.00  0.550          H  
ATOM   1298  N   LEU A  80      24.677 -13.192 -19.011  1.00  0.370          N  
ATOM   1299  CA  LEU A  80      25.111 -11.939 -19.611  1.00  0.420          C  
ATOM   1300  C   LEU A  80      26.563 -11.664 -19.273  1.00  0.440          C  
ATOM   1301  O   LEU A  80      27.341 -11.157 -20.097  1.00  0.540          O  
ATOM   1302  CB  LEU A  80      24.225 -10.803 -19.091  1.00  0.570          C  
ATOM   1303  CG  LEU A  80      22.753 -10.813 -19.571  1.00  0.570          C  
ATOM   1304  CD1 LEU A  80      21.972  -9.783 -18.762  1.00  0.570          C  
ATOM   1305  CD2 LEU A  80      22.683 -10.491 -21.077  1.00  0.570          C  
ATOM   1306  H   LEU A  80      23.895 -13.194 -18.346  1.00  0.440          H  
ATOM   1307  HA  LEU A  80      25.019 -12.021 -20.683  1.00  0.500          H  
ATOM   1308 1HB  LEU A  80      24.211 -10.860 -17.999  1.00  0.680          H  
ATOM   1309 2HB  LEU A  80      24.669  -9.854 -19.377  1.00  0.680          H  
ATOM   1310  HG  LEU A  80      22.312 -11.792 -19.394  1.00  0.680          H  
ATOM   1311 1HD1 LEU A  80      20.931  -9.784 -19.078  1.00  0.680          H  
ATOM   1312 2HD1 LEU A  80      22.025 -10.039 -17.702  1.00  0.680          H  
ATOM   1313 3HD1 LEU A  80      22.383  -8.817 -18.906  1.00  0.680          H  
ATOM   1314 1HD2 LEU A  80      21.641 -10.493 -21.391  1.00  0.680          H  
ATOM   1315 2HD2 LEU A  80      23.114  -9.515 -21.262  1.00  0.680          H  
ATOM   1316 3HD2 LEU A  80      23.220 -11.234 -21.651  1.00  0.680          H  
ATOM   1317  N   THR A  81      26.942 -12.014 -18.049  1.00  0.370          N  
ATOM   1318  CA  THR A  81      28.294 -11.835 -17.575  1.00  0.410          C  
ATOM   1319  C   THR A  81      29.260 -12.721 -18.376  1.00  0.470          C  
ATOM   1320  O   THR A  81      30.256 -12.235 -18.919  1.00  0.520          O  
ATOM   1321  CB  THR A  81      28.359 -12.179 -16.067  1.00  0.560          C  
ATOM   1322  OG1 THR A  81      27.469 -11.309 -15.342  1.00  0.560          O  
ATOM   1323  CG2 THR A  81      29.746 -11.975 -15.544  1.00  0.560          C  
ATOM   1324  H   THR A  81      26.244 -12.389 -17.402  1.00  0.440          H  
ATOM   1325  HA  THR A  81      28.590 -10.801 -17.712  1.00  0.490          H  
ATOM   1326  HB  THR A  81      28.063 -13.208 -15.913  1.00  0.670          H  
ATOM   1327  HG1 THR A  81      26.545 -11.557 -15.568  1.00  0.670          H  
ATOM   1328 1HG2 THR A  81      29.766 -12.208 -14.482  1.00  0.670          H  
ATOM   1329 2HG2 THR A  81      30.450 -12.618 -16.069  1.00  0.670          H  
ATOM   1330 3HG2 THR A  81      30.010 -10.945 -15.690  1.00  0.670          H  
ATOM   1331  N   GLU A  82      28.935 -14.014 -18.500  1.00  0.470          N  
ATOM   1332  CA  GLU A  82      29.775 -14.991 -19.194  1.00  0.540          C  
ATOM   1333  C   GLU A  82      29.975 -14.690 -20.670  1.00  0.600          C  
ATOM   1334  O   GLU A  82      31.070 -14.883 -21.203  1.00  0.680          O  
ATOM   1335  CB  GLU A  82      29.179 -16.397 -19.065  1.00  0.730          C  
ATOM   1336  CG  GLU A  82      29.275 -17.027 -17.674  1.00  0.730          C  
ATOM   1337  CD  GLU A  82      28.533 -18.336 -17.595  1.00  0.730          C  
ATOM   1338  OE1 GLU A  82      27.896 -18.683 -18.564  1.00  0.730          O  
ATOM   1339  OE2 GLU A  82      28.596 -18.982 -16.575  1.00  0.730          O  
ATOM   1340  H   GLU A  82      28.084 -14.350 -18.045  1.00  0.560          H  
ATOM   1341  HA  GLU A  82      30.752 -14.991 -18.716  1.00  0.650          H  
ATOM   1342 1HB  GLU A  82      28.120 -16.355 -19.334  1.00  0.870          H  
ATOM   1343 2HB  GLU A  82      29.668 -17.064 -19.773  1.00  0.870          H  
ATOM   1344 1HG  GLU A  82      30.324 -17.208 -17.448  1.00  0.870          H  
ATOM   1345 2HG  GLU A  82      28.893 -16.340 -16.929  1.00  0.870          H  
ATOM   1346  N   ILE A  83      28.941 -14.188 -21.337  1.00  0.590          N  
ATOM   1347  CA  ILE A  83      29.068 -13.900 -22.759  1.00  0.670          C  
ATOM   1348  C   ILE A  83      29.772 -12.566 -23.034  1.00  0.660          C  
ATOM   1349  O   ILE A  83      30.001 -12.230 -24.196  1.00  0.650          O  
ATOM   1350  CB  ILE A  83      27.709 -13.982 -23.505  1.00  0.910          C  
ATOM   1351  CG1 ILE A  83      26.742 -12.878 -23.031  1.00  0.910          C  
ATOM   1352  CG2 ILE A  83      27.110 -15.388 -23.288  1.00  0.910          C  
ATOM   1353  CD1 ILE A  83      25.443 -12.744 -23.829  1.00  0.910          C  
ATOM   1354  H   ILE A  83      28.044 -14.079 -20.849  1.00  0.710          H  
ATOM   1355  HA  ILE A  83      29.692 -14.680 -23.192  1.00  0.800          H  
ATOM   1356  HB  ILE A  83      27.877 -13.827 -24.567  1.00  1.090          H  
ATOM   1357 1HG1 ILE A  83      26.495 -13.071 -22.021  1.00  1.090          H  
ATOM   1358 2HG1 ILE A  83      27.254 -11.933 -23.081  1.00  1.090          H  
ATOM   1359 1HG2 ILE A  83      26.177 -15.491 -23.825  1.00  1.090          H  
ATOM   1360 2HG2 ILE A  83      27.812 -16.132 -23.653  1.00  1.090          H  
ATOM   1361 3HG2 ILE A  83      26.932 -15.557 -22.227  1.00  1.090          H  
ATOM   1362 1HD1 ILE A  83      24.844 -11.943 -23.412  1.00  1.090          H  
ATOM   1363 2HD1 ILE A  83      25.680 -12.516 -24.867  1.00  1.090          H  
ATOM   1364 3HD1 ILE A  83      24.874 -13.661 -23.783  1.00  1.090          H  
ATOM   1365  N   GLY A  84      30.075 -11.782 -21.988  1.00  0.710          N  
ATOM   1366  CA  GLY A  84      30.731 -10.495 -22.163  1.00  0.720          C  
ATOM   1367  C   GLY A  84      29.802  -9.378 -22.629  1.00  0.740          C  
ATOM   1368  O   GLY A  84      30.263  -8.406 -23.233  1.00  0.800          O  
ATOM   1369  H   GLY A  84      29.922 -12.111 -21.032  1.00  0.850          H  
ATOM   1370 1HA  GLY A  84      31.184 -10.208 -21.214  1.00  0.860          H  
ATOM   1371 2HA  GLY A  84      31.545 -10.608 -22.876  1.00  0.860          H  
ATOM   1372  N   SER A  85      28.498  -9.531 -22.411  1.00  0.700          N  
ATOM   1373  CA  SER A  85      27.535  -8.536 -22.836  1.00  0.750          C  
ATOM   1374  C   SER A  85      27.736  -7.247 -22.103  1.00  0.760          C  
ATOM   1375  O   SER A  85      28.137  -7.255 -20.934  1.00  0.730          O  
ATOM   1376  CB  SER A  85      26.115  -8.993 -22.612  1.00  1.030          C  
ATOM   1377  OG  SER A  85      25.217  -7.931 -22.858  1.00  1.030          O  
ATOM   1378  H   SER A  85      28.151 -10.317 -21.853  1.00  0.840          H  
ATOM   1379  HA  SER A  85      27.677  -8.353 -23.901  1.00  0.900          H  
ATOM   1380 1HB  SER A  85      25.897  -9.811 -23.281  1.00  1.240          H  
ATOM   1381 2HB  SER A  85      25.994  -9.357 -21.594  1.00  1.240          H  
ATOM   1382  HG  SER A  85      24.337  -8.325 -22.807  1.00  1.240          H  
ATOM   1383  N   TRP A  86      27.439  -6.128 -22.759  1.00  0.820          N  
ATOM   1384  CA  TRP A  86      27.521  -4.844 -22.083  1.00  0.830          C  
ATOM   1385  C   TRP A  86      26.680  -4.836 -20.806  1.00  0.730          C  
ATOM   1386  O   TRP A  86      27.018  -4.142 -19.839  1.00  0.700          O  
ATOM   1387  CB  TRP A  86      27.102  -3.715 -23.027  1.00  1.160          C  
ATOM   1388  CG  TRP A  86      25.667  -3.757 -23.462  1.00  1.160          C  
ATOM   1389  CD1 TRP A  86      25.165  -4.340 -24.586  1.00  1.160          C  
ATOM   1390  CD2 TRP A  86      24.542  -3.182 -22.777  1.00  1.160          C  
ATOM   1391  NE1 TRP A  86      23.810  -4.162 -24.643  1.00  1.160          N  
ATOM   1392  CE2 TRP A  86      23.412  -3.456 -23.544  1.00  1.160          C  
ATOM   1393  CE3 TRP A  86      24.406  -2.474 -21.602  1.00  1.160          C  
ATOM   1394  CZ2 TRP A  86      22.153  -3.034 -23.163  1.00  1.160          C  
ATOM   1395  CZ3 TRP A  86      23.170  -2.062 -21.222  1.00  1.160          C  
ATOM   1396  CH2 TRP A  86      22.058  -2.325 -21.973  1.00  1.160          C  
ATOM   1397  H   TRP A  86      27.137  -6.188 -23.721  1.00  0.980          H  
ATOM   1398  HA  TRP A  86      28.549  -4.668 -21.803  1.00  1.000          H  
ATOM   1399 1HB  TRP A  86      27.281  -2.757 -22.544  1.00  1.390          H  
ATOM   1400 2HB  TRP A  86      27.723  -3.748 -23.919  1.00  1.390          H  
ATOM   1401  HD1 TRP A  86      25.752  -4.866 -25.337  1.00  1.390          H  
ATOM   1402  HE1 TRP A  86      23.204  -4.497 -25.379  1.00  1.390          H  
ATOM   1403  HE3 TRP A  86      25.275  -2.256 -20.991  1.00  1.390          H  
ATOM   1404  HZ2 TRP A  86      21.265  -3.240 -23.757  1.00  1.390          H  
ATOM   1405  HZ3 TRP A  86      23.103  -1.519 -20.308  1.00  1.390          H  
ATOM   1406  HH2 TRP A  86      21.086  -1.965 -21.620  1.00  1.390          H  
ATOM   1407  N   LYS A  87      25.600  -5.633 -20.768  1.00  0.680          N  
ATOM   1408  CA  LYS A  87      24.780  -5.670 -19.576  1.00  0.590          C  
ATOM   1409  C   LYS A  87      25.585  -6.344 -18.479  1.00  0.540          C  
ATOM   1410  O   LYS A  87      25.554  -5.931 -17.321  1.00  0.520          O  
ATOM   1411  CB  LYS A  87      23.497  -6.447 -19.809  1.00  0.860          C  
ATOM   1412  CG  LYS A  87      22.512  -5.795 -20.743  1.00  0.860          C  
ATOM   1413  CD  LYS A  87      21.243  -6.612 -20.876  1.00  0.860          C  
ATOM   1414  CE  LYS A  87      20.244  -5.934 -21.799  1.00  0.860          C  
ATOM   1415  NZ  LYS A  87      18.992  -6.739 -21.958  1.00  0.860          N  
ATOM   1416  H   LYS A  87      25.349  -6.206 -21.575  1.00  0.820          H  
ATOM   1417  HA  LYS A  87      24.546  -4.652 -19.266  1.00  0.710          H  
ATOM   1418 1HB  LYS A  87      23.746  -7.421 -20.212  1.00  1.030          H  
ATOM   1419 2HB  LYS A  87      22.999  -6.593 -18.851  1.00  1.030          H  
ATOM   1420 1HG  LYS A  87      22.277  -4.809 -20.410  1.00  1.030          H  
ATOM   1421 2HG  LYS A  87      22.975  -5.717 -21.723  1.00  1.030          H  
ATOM   1422 1HD  LYS A  87      21.481  -7.594 -21.277  1.00  1.030          H  
ATOM   1423 2HD  LYS A  87      20.789  -6.739 -19.892  1.00  1.030          H  
ATOM   1424 1HE  LYS A  87      19.990  -4.956 -21.390  1.00  1.030          H  
ATOM   1425 2HE  LYS A  87      20.704  -5.798 -22.778  1.00  1.030          H  
ATOM   1426 1HZ  LYS A  87      18.357  -6.256 -22.578  1.00  1.030          H  
ATOM   1427 2HZ  LYS A  87      19.216  -7.645 -22.348  1.00  1.030          H  
ATOM   1428 3HZ  LYS A  87      18.550  -6.862 -21.057  1.00  1.030          H  
ATOM   1429  N   GLY A  88      26.304  -7.403 -18.860  1.00  0.550          N  
ATOM   1430  CA  GLY A  88      27.120  -8.211 -17.965  1.00  0.520          C  
ATOM   1431  C   GLY A  88      28.218  -7.367 -17.349  1.00  0.570          C  
ATOM   1432  O   GLY A  88      28.505  -7.467 -16.152  1.00  0.540          O  
ATOM   1433  H   GLY A  88      26.306  -7.635 -19.845  1.00  0.660          H  
ATOM   1434 1HA  GLY A  88      26.503  -8.668 -17.191  1.00  0.620          H  
ATOM   1435 2HA  GLY A  88      27.565  -9.009 -18.551  1.00  0.620          H  
ATOM   1436  N   ILE A  89      28.779  -6.483 -18.166  1.00  0.650          N  
ATOM   1437  CA  ILE A  89      29.829  -5.581 -17.729  1.00  0.710          C  
ATOM   1438  C   ILE A  89      29.264  -4.626 -16.688  1.00  0.680          C  
ATOM   1439  O   ILE A  89      29.875  -4.421 -15.633  1.00  0.690          O  
ATOM   1440  CB  ILE A  89      30.422  -4.811 -18.925  1.00  0.970          C  
ATOM   1441  CG1 ILE A  89      31.161  -5.826 -19.840  1.00  0.970          C  
ATOM   1442  CG2 ILE A  89      31.376  -3.716 -18.415  1.00  0.970          C  
ATOM   1443  CD1 ILE A  89      31.551  -5.337 -21.212  1.00  0.970          C  
ATOM   1444  H   ILE A  89      28.479  -6.514 -19.148  1.00  0.780          H  
ATOM   1445  HA  ILE A  89      30.621  -6.165 -17.266  1.00  0.850          H  
ATOM   1446  HB  ILE A  89      29.621  -4.361 -19.505  1.00  1.160          H  
ATOM   1447 1HG1 ILE A  89      32.057  -6.123 -19.341  1.00  1.160          H  
ATOM   1448 2HG1 ILE A  89      30.526  -6.702 -19.970  1.00  1.160          H  
ATOM   1449 1HG2 ILE A  89      31.800  -3.176 -19.253  1.00  1.160          H  
ATOM   1450 2HG2 ILE A  89      30.841  -3.012 -17.782  1.00  1.160          H  
ATOM   1451 3HG2 ILE A  89      32.176  -4.182 -17.840  1.00  1.160          H  
ATOM   1452 1HD1 ILE A  89      32.058  -6.143 -21.745  1.00  1.160          H  
ATOM   1453 2HD1 ILE A  89      30.680  -5.055 -21.768  1.00  1.160          H  
ATOM   1454 3HD1 ILE A  89      32.216  -4.488 -21.136  1.00  1.160          H  
ATOM   1455  N   ARG A  90      28.111  -4.023 -16.988  1.00  0.660          N  
ATOM   1456  CA  ARG A  90      27.472  -3.126 -16.043  1.00  0.640          C  
ATOM   1457  C   ARG A  90      27.085  -3.875 -14.764  1.00  0.560          C  
ATOM   1458  O   ARG A  90      27.165  -3.326 -13.660  1.00  0.560          O  
ATOM   1459  CB  ARG A  90      26.297  -2.430 -16.696  1.00  0.900          C  
ATOM   1460  CG  ARG A  90      26.738  -1.401 -17.733  1.00  0.900          C  
ATOM   1461  CD  ARG A  90      25.616  -0.681 -18.352  1.00  0.900          C  
ATOM   1462  NE  ARG A  90      26.074   0.213 -19.409  1.00  0.900          N  
ATOM   1463  CZ  ARG A  90      26.563   1.462 -19.227  1.00  0.900          C  
ATOM   1464  NH1 ARG A  90      26.656   1.989 -18.024  1.00  0.900          N  
ATOM   1465  NH2 ARG A  90      26.959   2.161 -20.279  1.00  0.900          N  
ATOM   1466  H   ARG A  90      27.674  -4.195 -17.900  1.00  0.790          H  
ATOM   1467  HA  ARG A  90      28.190  -2.354 -15.775  1.00  0.770          H  
ATOM   1468 1HB  ARG A  90      25.695  -3.169 -17.219  1.00  1.080          H  
ATOM   1469 2HB  ARG A  90      25.667  -1.941 -15.946  1.00  1.080          H  
ATOM   1470 1HG  ARG A  90      27.387  -0.679 -17.256  1.00  1.080          H  
ATOM   1471 2HG  ARG A  90      27.289  -1.906 -18.525  1.00  1.080          H  
ATOM   1472 1HD  ARG A  90      24.924  -1.399 -18.778  1.00  1.080          H  
ATOM   1473 2HD  ARG A  90      25.106  -0.098 -17.613  1.00  1.080          H  
ATOM   1474  HE  ARG A  90      26.036  -0.129 -20.359  1.00  1.080          H  
ATOM   1475 1HH1 ARG A  90      26.347   1.468 -17.214  1.00  1.080          H  
ATOM   1476 2HH1 ARG A  90      27.035   2.918 -17.912  1.00  1.080          H  
ATOM   1477 1HH2 ARG A  90      26.892   1.763 -21.206  1.00  1.080          H  
ATOM   1478 2HH2 ARG A  90      27.328   3.094 -20.160  1.00  1.080          H  
ATOM   1479  N   HIS A  91      26.686  -5.150 -14.876  1.00  0.500          N  
ATOM   1480  CA  HIS A  91      26.353  -5.878 -13.662  1.00  0.440          C  
ATOM   1481  C   HIS A  91      27.616  -6.071 -12.809  1.00  0.520          C  
ATOM   1482  O   HIS A  91      27.598  -5.808 -11.605  1.00  0.550          O  
ATOM   1483  CB  HIS A  91      25.732  -7.264 -13.963  1.00  0.640          C  
ATOM   1484  CG  HIS A  91      24.282  -7.277 -14.463  1.00  0.640          C  
ATOM   1485  ND1 HIS A  91      23.230  -6.829 -13.695  1.00  0.640          N  
ATOM   1486  CD2 HIS A  91      23.729  -7.723 -15.627  1.00  0.640          C  
ATOM   1487  CE1 HIS A  91      22.099  -6.990 -14.364  1.00  0.640          C  
ATOM   1488  NE2 HIS A  91      22.375  -7.529 -15.535  1.00  0.640          N  
ATOM   1489  H   HIS A  91      26.554  -5.569 -15.801  1.00  0.600          H  
ATOM   1490  HA  HIS A  91      25.634  -5.306 -13.080  1.00  0.530          H  
ATOM   1491 1HB  HIS A  91      26.340  -7.765 -14.715  1.00  0.770          H  
ATOM   1492 2HB  HIS A  91      25.777  -7.876 -13.064  1.00  0.770          H  
ATOM   1493  HD1 HIS A  91      23.313  -6.229 -12.899  1.00  0.770          H  
ATOM   1494  HD2 HIS A  91      24.152  -8.171 -16.524  1.00  0.770          H  
ATOM   1495  HE1 HIS A  91      21.148  -6.693 -13.922  1.00  0.770          H  
ATOM   1496  N   ARG A  92      28.746  -6.443 -13.433  1.00  0.580          N  
ATOM   1497  CA  ARG A  92      29.991  -6.658 -12.684  1.00  0.690          C  
ATOM   1498  C   ARG A  92      30.465  -5.392 -11.977  1.00  0.730          C  
ATOM   1499  O   ARG A  92      31.005  -5.446 -10.871  1.00  0.740          O  
ATOM   1500  CB  ARG A  92      31.141  -7.162 -13.555  1.00  0.920          C  
ATOM   1501  CG  ARG A  92      31.025  -8.602 -14.052  1.00  0.920          C  
ATOM   1502  CD  ARG A  92      32.345  -9.134 -14.558  1.00  0.920          C  
ATOM   1503  NE  ARG A  92      32.897  -8.422 -15.725  1.00  0.920          N  
ATOM   1504  CZ  ARG A  92      32.664  -8.704 -17.032  1.00  0.920          C  
ATOM   1505  NH1 ARG A  92      31.862  -9.678 -17.395  1.00  0.920          N  
ATOM   1506  NH2 ARG A  92      33.276  -7.991 -17.957  1.00  0.920          N  
ATOM   1507  H   ARG A  92      28.713  -6.646 -14.436  1.00  0.700          H  
ATOM   1508  HA  ARG A  92      29.797  -7.414 -11.925  1.00  0.830          H  
ATOM   1509 1HB  ARG A  92      31.212  -6.525 -14.440  1.00  1.110          H  
ATOM   1510 2HB  ARG A  92      32.078  -7.067 -13.010  1.00  1.110          H  
ATOM   1511 1HG  ARG A  92      30.681  -9.242 -13.240  1.00  1.110          H  
ATOM   1512 2HG  ARG A  92      30.309  -8.640 -14.866  1.00  1.110          H  
ATOM   1513 1HD  ARG A  92      33.073  -9.056 -13.751  1.00  1.110          H  
ATOM   1514 2HD  ARG A  92      32.233 -10.183 -14.817  1.00  1.110          H  
ATOM   1515  HE  ARG A  92      33.538  -7.663 -15.531  1.00  1.110          H  
ATOM   1516 1HH1 ARG A  92      31.407 -10.240 -16.699  1.00  1.110          H  
ATOM   1517 2HH1 ARG A  92      31.712  -9.871 -18.380  1.00  1.110          H  
ATOM   1518 1HH2 ARG A  92      33.901  -7.244 -17.688  1.00  1.110          H  
ATOM   1519 2HH2 ARG A  92      33.134  -8.203 -18.934  1.00  1.110          H  
ATOM   1520  N   LYS A  93      30.256  -4.251 -12.624  1.00  0.780          N  
ATOM   1521  CA  LYS A  93      30.662  -2.952 -12.107  1.00  0.830          C  
ATOM   1522  C   LYS A  93      29.637  -2.283 -11.183  1.00  0.780          C  
ATOM   1523  O   LYS A  93      29.858  -1.148 -10.756  1.00  0.820          O  
ATOM   1524  CB  LYS A  93      30.976  -2.000 -13.262  1.00  1.140          C  
ATOM   1525  CG  LYS A  93      32.181  -2.361 -14.106  1.00  1.140          C  
ATOM   1526  CD  LYS A  93      32.408  -1.302 -15.182  1.00  1.140          C  
ATOM   1527  CE  LYS A  93      33.632  -1.608 -16.034  1.00  1.140          C  
ATOM   1528  NZ  LYS A  93      33.868  -0.556 -17.073  1.00  1.140          N  
ATOM   1529  H   LYS A  93      29.851  -4.306 -13.566  1.00  0.940          H  
ATOM   1530  HA  LYS A  93      31.572  -3.097 -11.528  1.00  1.000          H  
ATOM   1531 1HB  LYS A  93      30.115  -1.974 -13.933  1.00  1.370          H  
ATOM   1532 2HB  LYS A  93      31.126  -0.995 -12.876  1.00  1.370          H  
ATOM   1533 1HG  LYS A  93      33.063  -2.437 -13.470  1.00  1.370          H  
ATOM   1534 2HG  LYS A  93      32.010  -3.328 -14.581  1.00  1.370          H  
ATOM   1535 1HD  LYS A  93      31.529  -1.262 -15.828  1.00  1.370          H  
ATOM   1536 2HD  LYS A  93      32.534  -0.328 -14.711  1.00  1.370          H  
ATOM   1537 1HE  LYS A  93      34.508  -1.672 -15.391  1.00  1.370          H  
ATOM   1538 2HE  LYS A  93      33.489  -2.564 -16.527  1.00  1.370          H  
ATOM   1539 1HZ  LYS A  93      34.686  -0.796 -17.616  1.00  1.370          H  
ATOM   1540 2HZ  LYS A  93      33.068  -0.484 -17.688  1.00  1.370          H  
ATOM   1541 3HZ  LYS A  93      34.018   0.336 -16.621  1.00  1.370          H  
ATOM   1542  N   ASN A  94      28.519  -2.957 -10.878  1.00  0.690          N  
ATOM   1543  CA  ASN A  94      27.447  -2.400 -10.050  1.00  0.650          C  
ATOM   1544  C   ASN A  94      26.888  -1.097 -10.619  1.00  0.630          C  
ATOM   1545  O   ASN A  94      26.606  -0.146  -9.887  1.00  0.640          O  
ATOM   1546  CB  ASN A  94      27.922  -2.175  -8.622  1.00  0.930          C  
ATOM   1547  CG  ASN A  94      28.324  -3.444  -7.941  1.00  0.930          C  
ATOM   1548  OD1 ASN A  94      27.624  -4.466  -8.001  1.00  0.930          O  
ATOM   1549  ND2 ASN A  94      29.459  -3.408  -7.288  1.00  0.930          N  
ATOM   1550  H   ASN A  94      28.384  -3.909 -11.237  1.00  0.830          H  
ATOM   1551  HA  ASN A  94      26.627  -3.120 -10.035  1.00  0.780          H  
ATOM   1552 1HB  ASN A  94      28.757  -1.482  -8.597  1.00  1.110          H  
ATOM   1553 2HB  ASN A  94      27.114  -1.717  -8.045  1.00  1.110          H  
ATOM   1554 1HD2 ASN A  94      29.790  -4.224  -6.813  1.00  1.110          H  
ATOM   1555 2HD2 ASN A  94      29.996  -2.565  -7.269  1.00  1.110          H  
ATOM   1556  N   LEU A  95      26.732  -1.047 -11.933  1.00  0.610          N  
ATOM   1557  CA  LEU A  95      26.170   0.109 -12.592  1.00  0.620          C  
ATOM   1558  C   LEU A  95      24.733  -0.174 -12.985  1.00  0.570          C  
ATOM   1559  O   LEU A  95      24.346  -1.337 -13.091  1.00  0.530          O  
ATOM   1560  CB  LEU A  95      26.975   0.454 -13.847  1.00  0.860          C  
ATOM   1561  CG  LEU A  95      28.446   0.784 -13.649  1.00  0.860          C  
ATOM   1562  CD1 LEU A  95      29.085   0.960 -15.019  1.00  0.860          C  
ATOM   1563  CD2 LEU A  95      28.603   2.059 -12.807  1.00  0.860          C  
ATOM   1564  H   LEU A  95      26.986  -1.862 -12.501  1.00  0.730          H  
ATOM   1565  HA  LEU A  95      26.209   0.928 -11.896  1.00  0.740          H  
ATOM   1566 1HB  LEU A  95      26.932  -0.406 -14.500  1.00  1.040          H  
ATOM   1567 2HB  LEU A  95      26.502   1.286 -14.361  1.00  1.040          H  
ATOM   1568  HG  LEU A  95      28.932  -0.031 -13.138  1.00  1.040          H  
ATOM   1569 1HD1 LEU A  95      30.144   1.184 -14.895  1.00  1.040          H  
ATOM   1570 2HD1 LEU A  95      28.978   0.044 -15.591  1.00  1.040          H  
ATOM   1571 3HD1 LEU A  95      28.600   1.779 -15.549  1.00  1.040          H  
ATOM   1572 1HD2 LEU A  95      29.665   2.274 -12.686  1.00  1.040          H  
ATOM   1573 2HD2 LEU A  95      28.118   2.896 -13.309  1.00  1.040          H  
ATOM   1574 3HD2 LEU A  95      28.163   1.921 -11.822  1.00  1.040          H  
ATOM   1575  N   PRO A  96      23.891   0.851 -13.129  1.00  0.600          N  
ATOM   1576  CA  PRO A  96      22.580   0.734 -13.712  1.00  0.630          C  
ATOM   1577  C   PRO A  96      22.756   0.141 -15.091  1.00  0.660          C  
ATOM   1578  O   PRO A  96      23.701   0.498 -15.788  1.00  0.710          O  
ATOM   1579  CB  PRO A  96      22.114   2.185 -13.776  1.00  0.950          C  
ATOM   1580  CG  PRO A  96      22.851   2.878 -12.657  1.00  0.950          C  
ATOM   1581  CD  PRO A  96      24.215   2.205 -12.613  1.00  0.950          C  
ATOM   1582  HA  PRO A  96      21.931   0.109 -13.087  1.00  0.760          H  
ATOM   1583 1HB  PRO A  96      22.367   2.589 -14.756  1.00  1.130          H  
ATOM   1584 2HB  PRO A  96      21.020   2.234 -13.675  1.00  1.130          H  
ATOM   1585 1HG  PRO A  96      22.904   3.956 -12.874  1.00  1.130          H  
ATOM   1586 2HG  PRO A  96      22.289   2.778 -11.715  1.00  1.130          H  
ATOM   1587 1HD  PRO A  96      24.942   2.709 -13.254  1.00  1.130          H  
ATOM   1588 2HD  PRO A  96      24.531   2.178 -11.564  1.00  1.130          H  
ATOM   1589  N   VAL A  97      21.847  -0.727 -15.493  1.00  0.660          N  
ATOM   1590  CA  VAL A  97      21.961  -1.349 -16.800  1.00  0.660          C  
ATOM   1591  C   VAL A  97      21.153  -0.640 -17.864  1.00  0.860          C  
ATOM   1592  O   VAL A  97      21.661  -0.441 -18.968  1.00  1.760          O  
ATOM   1593  CB  VAL A  97      21.597  -2.840 -16.732  1.00  0.920          C  
ATOM   1594  CG1 VAL A  97      21.597  -3.447 -18.123  1.00  0.920          C  
ATOM   1595  CG2 VAL A  97      22.643  -3.562 -15.876  1.00  0.920          C  
ATOM   1596  H   VAL A  97      21.096  -0.981 -14.868  1.00  0.790          H  
ATOM   1597  HA  VAL A  97      23.006  -1.304 -17.095  1.00  0.790          H  
ATOM   1598  HB  VAL A  97      20.606  -2.960 -16.300  1.00  1.110          H  
ATOM   1599 1HG1 VAL A  97      21.354  -4.508 -18.051  1.00  1.110          H  
ATOM   1600 2HG1 VAL A  97      20.862  -2.959 -18.765  1.00  1.110          H  
ATOM   1601 3HG1 VAL A  97      22.586  -3.329 -18.553  1.00  1.110          H  
ATOM   1602 1HG2 VAL A  97      22.401  -4.612 -15.827  1.00  1.110          H  
ATOM   1603 2HG2 VAL A  97      23.615  -3.448 -16.321  1.00  1.110          H  
ATOM   1604 3HG2 VAL A  97      22.661  -3.144 -14.869  1.00  1.110          H  
ATOM   1605  N   ARG A  98      19.933  -0.217 -17.519  1.00  0.560          N  
ATOM   1606  CA  ARG A  98      18.932   0.353 -18.431  1.00  0.810          C  
ATOM   1607  C   ARG A  98      19.432   1.034 -19.706  1.00  0.920          C  
ATOM   1608  O   ARG A  98      19.345   0.344 -20.667  1.00  1.680          O  
ATOM   1609  CB  ARG A  98      18.084   1.366 -17.675  1.00  1.030          C  
ATOM   1610  CG  ARG A  98      16.930   1.981 -18.464  1.00  1.030          C  
ATOM   1611  CD  ARG A  98      16.183   2.981 -17.649  1.00  1.030          C  
ATOM   1612  NE  ARG A  98      15.542   2.379 -16.477  1.00  1.030          N  
ATOM   1613  CZ  ARG A  98      14.345   1.739 -16.471  1.00  1.030          C  
ATOM   1614  NH1 ARG A  98      13.641   1.606 -17.580  1.00  1.030          N  
ATOM   1615  NH2 ARG A  98      13.879   1.242 -15.335  1.00  1.030          N  
ATOM   1616  H   ARG A  98      19.656  -0.364 -16.565  1.00  0.670          H  
ATOM   1617  HA  ARG A  98      18.279  -0.466 -18.734  1.00  0.970          H  
ATOM   1618 1HB  ARG A  98      17.666   0.893 -16.792  1.00  1.240          H  
ATOM   1619 2HB  ARG A  98      18.714   2.176 -17.338  1.00  1.240          H  
ATOM   1620 1HG  ARG A  98      17.317   2.500 -19.342  1.00  1.240          H  
ATOM   1621 2HG  ARG A  98      16.247   1.195 -18.780  1.00  1.240          H  
ATOM   1622 1HD  ARG A  98      16.890   3.736 -17.295  1.00  1.240          H  
ATOM   1623 2HD  ARG A  98      15.423   3.468 -18.256  1.00  1.240          H  
ATOM   1624  HE  ARG A  98      16.033   2.455 -15.594  1.00  1.240          H  
ATOM   1625 1HH1 ARG A  98      13.985   1.982 -18.450  1.00  1.240          H  
ATOM   1626 2HH1 ARG A  98      12.751   1.128 -17.560  1.00  1.240          H  
ATOM   1627 1HH2 ARG A  98      14.414   1.342 -14.482  1.00  1.240          H  
ATOM   1628 2HH2 ARG A  98      12.990   0.765 -15.316  1.00  1.240          H  
ATOM   1629  N   GLY A  99      20.528   1.729 -19.677  1.00  0.640          N  
ATOM   1630  CA  GLY A  99      20.464   2.906 -20.528  1.00  0.930          C  
ATOM   1631  C   GLY A  99      20.300   4.162 -19.745  1.00  1.070          C  
ATOM   1632  O   GLY A  99      19.936   5.202 -20.291  1.00  1.370          O  
ATOM   1633  H   GLY A  99      21.352   1.149 -19.788  1.00  0.770          H  
ATOM   1634 1HA  GLY A  99      21.377   2.965 -21.119  1.00  1.120          H  
ATOM   1635 2HA  GLY A  99      19.637   2.800 -21.228  1.00  1.120          H  
ATOM   1636  N   GLN A 100      20.520   4.040 -18.452  1.00  1.050          N  
ATOM   1637  CA  GLN A 100      20.455   5.139 -17.518  1.00  1.280          C  
ATOM   1638  C   GLN A 100      21.736   5.924 -17.681  1.00  1.140          C  
ATOM   1639  O   GLN A 100      22.763   5.354 -18.029  1.00  0.930          O  
ATOM   1640  CB  GLN A 100      20.304   4.662 -16.070  1.00  1.700          C  
ATOM   1641  CG  GLN A 100      20.158   5.798 -15.052  1.00  1.700          C  
ATOM   1642  CD  GLN A 100      19.864   5.350 -13.658  1.00  1.700          C  
ATOM   1643  OE1 GLN A 100      19.446   4.215 -13.422  1.00  1.700          O  
ATOM   1644  NE2 GLN A 100      20.088   6.264 -12.724  1.00  1.700          N  
ATOM   1645  H   GLN A 100      20.837   3.138 -18.114  1.00  1.260          H  
ATOM   1646  HA  GLN A 100      19.615   5.785 -17.774  1.00  1.540          H  
ATOM   1647 1HB  GLN A 100      19.437   4.012 -15.981  1.00  2.040          H  
ATOM   1648 2HB  GLN A 100      21.170   4.094 -15.808  1.00  2.040          H  
ATOM   1649 1HG  GLN A 100      21.085   6.339 -14.991  1.00  2.040          H  
ATOM   1650 2HG  GLN A 100      19.354   6.461 -15.369  1.00  2.040          H  
ATOM   1651 1HE2 GLN A 100      19.926   6.101 -11.731  1.00  2.040          H  
ATOM   1652 2HE2 GLN A 100      20.419   7.169 -12.970  1.00  2.040          H  
ATOM   1653  N   ARG A 101      21.688   7.228 -17.424  1.00  1.350          N  
ATOM   1654  CA  ARG A 101      22.869   8.096 -17.530  1.00  1.290          C  
ATOM   1655  C   ARG A 101      24.091   7.760 -16.641  1.00  1.140          C  
ATOM   1656  O   ARG A 101      25.236   8.015 -17.040  1.00  1.810          O  
ATOM   1657  CB  ARG A 101      22.477   9.540 -17.242  1.00  1.830          C  
ATOM   1658  CG  ARG A 101      21.636  10.207 -18.325  1.00  1.830          C  
ATOM   1659  CD  ARG A 101      21.542  11.695 -18.140  1.00  1.830          C  
ATOM   1660  NE  ARG A 101      20.835  12.071 -16.904  1.00  1.830          N  
ATOM   1661  CZ  ARG A 101      19.490  12.214 -16.781  1.00  1.830          C  
ATOM   1662  NH1 ARG A 101      18.692  11.996 -17.809  1.00  1.830          N  
ATOM   1663  NH2 ARG A 101      18.972  12.574 -15.618  1.00  1.830          N  
ATOM   1664  H   ARG A 101      20.798   7.631 -17.167  1.00  1.620          H  
ATOM   1665  HA  ARG A 101      23.202   8.045 -18.566  1.00  1.550          H  
ATOM   1666 1HB  ARG A 101      21.917   9.587 -16.309  1.00  2.200          H  
ATOM   1667 2HB  ARG A 101      23.379  10.139 -17.112  1.00  2.200          H  
ATOM   1668 1HG  ARG A 101      22.086  10.014 -19.299  1.00  2.200          H  
ATOM   1669 2HG  ARG A 101      20.631   9.791 -18.307  1.00  2.200          H  
ATOM   1670 1HD  ARG A 101      22.552  12.106 -18.085  1.00  2.200          H  
ATOM   1671 2HD  ARG A 101      21.029  12.143 -18.988  1.00  2.200          H  
ATOM   1672  HE  ARG A 101      21.399  12.261 -16.086  1.00  2.200          H  
ATOM   1673 1HH1 ARG A 101      19.072  11.722 -18.701  1.00  2.200          H  
ATOM   1674 2HH1 ARG A 101      17.692  12.105 -17.705  1.00  2.200          H  
ATOM   1675 1HH2 ARG A 101      19.576  12.745 -14.826  1.00  2.200          H  
ATOM   1676 2HH2 ARG A 101      17.973  12.683 -15.518  1.00  2.200          H  
ATOM   1677  N   THR A 102      23.870   7.326 -15.409  1.00  0.690          N  
ATOM   1678  CA  THR A 102      24.902   6.978 -14.397  1.00  0.590          C  
ATOM   1679  C   THR A 102      25.702   8.177 -13.826  1.00  0.630          C  
ATOM   1680  O   THR A 102      26.419   8.034 -12.826  1.00  0.680          O  
ATOM   1681  CB  THR A 102      25.884   5.878 -14.874  1.00  0.870          C  
ATOM   1682  OG1 THR A 102      26.863   6.440 -15.748  1.00  0.870          O  
ATOM   1683  CG2 THR A 102      25.153   4.705 -15.550  1.00  0.870          C  
ATOM   1684  H   THR A 102      22.911   7.178 -15.140  1.00  0.830          H  
ATOM   1685  HA  THR A 102      24.374   6.534 -13.565  1.00  0.710          H  
ATOM   1686  HB  THR A 102      26.397   5.483 -13.999  1.00  1.040          H  
ATOM   1687  HG1 THR A 102      26.406   6.971 -16.424  1.00  1.040          H  
ATOM   1688 1HG2 THR A 102      25.876   3.944 -15.831  1.00  1.040          H  
ATOM   1689 2HG2 THR A 102      24.434   4.285 -14.868  1.00  1.040          H  
ATOM   1690 3HG2 THR A 102      24.640   5.042 -16.433  1.00  1.040          H  
ATOM   1691  N   ARG A 103      25.586   9.350 -14.459  1.00  0.780          N  
ATOM   1692  CA  ARG A 103      26.255  10.586 -14.037  1.00  0.900          C  
ATOM   1693  C   ARG A 103      25.651  11.172 -12.757  1.00  0.900          C  
ATOM   1694  O   ARG A 103      26.338  11.815 -11.964  1.00  1.020          O  
ATOM   1695  CB  ARG A 103      26.197  11.617 -15.151  1.00  1.210          C  
ATOM   1696  CG  ARG A 103      27.060  11.276 -16.360  1.00  1.210          C  
ATOM   1697  CD  ARG A 103      26.944  12.287 -17.439  1.00  1.210          C  
ATOM   1698  NE  ARG A 103      27.788  11.947 -18.581  1.00  1.210          N  
ATOM   1699  CZ  ARG A 103      27.851  12.633 -19.744  1.00  1.210          C  
ATOM   1700  NH1 ARG A 103      27.116  13.713 -19.927  1.00  1.210          N  
ATOM   1701  NH2 ARG A 103      28.659  12.213 -20.705  1.00  1.210          N  
ATOM   1702  H   ARG A 103      25.024   9.353 -15.297  1.00  0.940          H  
ATOM   1703  HA  ARG A 103      27.302  10.354 -13.846  1.00  1.080          H  
ATOM   1704 1HB  ARG A 103      25.170  11.725 -15.496  1.00  1.450          H  
ATOM   1705 2HB  ARG A 103      26.521  12.584 -14.770  1.00  1.450          H  
ATOM   1706 1HG  ARG A 103      28.104  11.221 -16.054  1.00  1.450          H  
ATOM   1707 2HG  ARG A 103      26.752  10.309 -16.764  1.00  1.450          H  
ATOM   1708 1HD  ARG A 103      25.909  12.333 -17.776  1.00  1.450          H  
ATOM   1709 2HD  ARG A 103      27.254  13.261 -17.058  1.00  1.450          H  
ATOM   1710  HE  ARG A 103      28.372  11.124 -18.493  1.00  1.450          H  
ATOM   1711 1HH1 ARG A 103      26.500  14.039 -19.198  1.00  1.450          H  
ATOM   1712 2HH1 ARG A 103      27.170  14.219 -20.799  1.00  1.450          H  
ATOM   1713 1HH2 ARG A 103      29.223  11.385 -20.566  1.00  1.450          H  
ATOM   1714 2HH2 ARG A 103      28.715  12.717 -21.578  1.00  1.450          H  
ATOM   1715  N   THR A 104      24.359  10.965 -12.588  1.00  0.840          N  
ATOM   1716  CA  THR A 104      23.569  11.427 -11.456  1.00  0.950          C  
ATOM   1717  C   THR A 104      22.759  10.267 -10.949  1.00  0.980          C  
ATOM   1718  O   THR A 104      23.138   9.134 -11.158  1.00  1.540          O  
ATOM   1719  CB  THR A 104      22.653  12.604 -11.816  1.00  1.290          C  
ATOM   1720  OG1 THR A 104      22.082  13.116 -10.599  1.00  1.290          O  
ATOM   1721  CG2 THR A 104      21.541  12.181 -12.805  1.00  1.290          C  
ATOM   1722  H   THR A 104      23.871  10.452 -13.302  1.00  1.010          H  
ATOM   1723  HA  THR A 104      24.240  11.745 -10.658  1.00  1.140          H  
ATOM   1724  HB  THR A 104      23.251  13.389 -12.277  1.00  1.540          H  
ATOM   1725  HG1 THR A 104      22.758  13.625 -10.126  1.00  1.540          H  
ATOM   1726 1HG2 THR A 104      20.925  13.048 -13.032  1.00  1.540          H  
ATOM   1727 2HG2 THR A 104      21.999  11.811 -13.721  1.00  1.540          H  
ATOM   1728 3HG2 THR A 104      20.915  11.411 -12.393  1.00  1.540          H  
ATOM   1729  N   ASN A 105      21.836  10.501 -10.056  1.00  1.070          N  
ATOM   1730  CA  ASN A 105      20.839   9.506  -9.610  1.00  1.080          C  
ATOM   1731  C   ASN A 105      21.118   7.998  -9.849  1.00  1.090          C  
ATOM   1732  O   ASN A 105      20.217   7.294 -10.312  1.00  1.770          O  
ATOM   1733  CB  ASN A 105      19.495   9.861 -10.201  1.00  1.510          C  
ATOM   1734  CG  ASN A 105      19.046  11.207  -9.736  1.00  1.510          C  
ATOM   1735  OD1 ASN A 105      19.403  11.646  -8.630  1.00  1.510          O  
ATOM   1736  ND2 ASN A 105      18.278  11.881 -10.546  1.00  1.510          N  
ATOM   1737  H   ASN A 105      21.690  11.487  -9.838  1.00  1.280          H  
ATOM   1738  HA  ASN A 105      20.751   9.619  -8.529  1.00  1.300          H  
ATOM   1739 1HB  ASN A 105      19.546   9.846 -11.287  1.00  1.810          H  
ATOM   1740 2HB  ASN A 105      18.754   9.124  -9.897  1.00  1.810          H  
ATOM   1741 1HD2 ASN A 105      17.949  12.790 -10.286  1.00  1.810          H  
ATOM   1742 2HD2 ASN A 105      18.013  11.490 -11.427  1.00  1.810          H  
ATOM   1743  N   ALA A 106      22.287   7.473  -9.515  1.00  0.780          N  
ATOM   1744  CA  ALA A 106      22.570   6.055  -9.740  1.00  0.720          C  
ATOM   1745  C   ALA A 106      22.813   5.389  -8.412  1.00  0.750          C  
ATOM   1746  O   ALA A 106      23.362   4.287  -8.328  1.00  0.740          O  
ATOM   1747  CB  ALA A 106      23.747   5.903 -10.666  1.00  1.030          C  
ATOM   1748  H   ALA A 106      23.016   8.074  -9.151  1.00  0.940          H  
ATOM   1749  HA  ALA A 106      21.700   5.584 -10.196  1.00  0.860          H  
ATOM   1750 1HB  ALA A 106      23.954   4.855 -10.836  1.00  1.240          H  
ATOM   1751 2HB  ALA A 106      23.494   6.391 -11.589  1.00  1.240          H  
ATOM   1752 3HB  ALA A 106      24.606   6.380 -10.231  1.00  1.240          H  
ATOM   1753  N   ARG A 107      22.289   6.034  -7.377  1.00  0.880          N  
ATOM   1754  CA  ARG A 107      22.389   5.665  -5.970  1.00  0.990          C  
ATOM   1755  C   ARG A 107      21.806   4.295  -5.685  1.00  0.970          C  
ATOM   1756  O   ARG A 107      22.161   3.647  -4.703  1.00  1.150          O  
ATOM   1757  CB  ARG A 107      21.664   6.697  -5.124  1.00  1.340          C  
ATOM   1758  CG  ARG A 107      22.345   8.060  -5.070  1.00  1.340          C  
ATOM   1759  CD  ARG A 107      21.762   8.943  -4.020  1.00  1.340          C  
ATOM   1760  NE  ARG A 107      20.345   9.252  -4.274  1.00  1.340          N  
ATOM   1761  CZ  ARG A 107      19.875  10.257  -5.060  1.00  1.340          C  
ATOM   1762  NH1 ARG A 107      20.702  11.059  -5.704  1.00  1.340          N  
ATOM   1763  NH2 ARG A 107      18.565  10.428  -5.179  1.00  1.340          N  
ATOM   1764  H   ARG A 107      21.809   6.896  -7.591  1.00  1.060          H  
ATOM   1765  HA  ARG A 107      23.443   5.659  -5.689  1.00  1.190          H  
ATOM   1766 1HB  ARG A 107      20.658   6.839  -5.514  1.00  1.610          H  
ATOM   1767 2HB  ARG A 107      21.572   6.328  -4.103  1.00  1.610          H  
ATOM   1768 1HG  ARG A 107      23.404   7.920  -4.846  1.00  1.610          H  
ATOM   1769 2HG  ARG A 107      22.242   8.553  -6.036  1.00  1.610          H  
ATOM   1770 1HD  ARG A 107      21.829   8.438  -3.054  1.00  1.610          H  
ATOM   1771 2HD  ARG A 107      22.320   9.875  -3.968  1.00  1.610          H  
ATOM   1772  HE  ARG A 107      19.658   8.676  -3.801  1.00  1.610          H  
ATOM   1773 1HH1 ARG A 107      21.696  10.935  -5.625  1.00  1.610          H  
ATOM   1774 2HH1 ARG A 107      20.332  11.810  -6.284  1.00  1.610          H  
ATOM   1775 1HH2 ARG A 107      17.930   9.816  -4.687  1.00  1.610          H  
ATOM   1776 2HH2 ARG A 107      18.196  11.175  -5.754  1.00  1.610          H  
ATOM   1777  N   THR A 108      20.896   3.867  -6.545  1.00  0.880          N  
ATOM   1778  CA  THR A 108      20.197   2.608  -6.444  1.00  0.910          C  
ATOM   1779  C   THR A 108      21.110   1.426  -6.747  1.00  0.830          C  
ATOM   1780  O   THR A 108      20.771   0.281  -6.426  1.00  0.930          O  
ATOM   1781  CB  THR A 108      19.032   2.611  -7.436  1.00  1.260          C  
ATOM   1782  OG1 THR A 108      19.571   2.790  -8.755  1.00  1.260          O  
ATOM   1783  CG2 THR A 108      18.086   3.759  -7.117  1.00  1.260          C  
ATOM   1784  H   THR A 108      20.672   4.450  -7.335  1.00  1.060          H  
ATOM   1785  HA  THR A 108      19.815   2.500  -5.429  1.00  1.090          H  
ATOM   1786  HB  THR A 108      18.501   1.663  -7.386  1.00  1.510          H  
ATOM   1787  HG1 THR A 108      18.890   2.654  -9.424  1.00  1.510          H  
ATOM   1788 1HG2 THR A 108      17.267   3.764  -7.835  1.00  1.510          H  
ATOM   1789 2HG2 THR A 108      17.689   3.630  -6.111  1.00  1.510          H  
ATOM   1790 3HG2 THR A 108      18.615   4.707  -7.174  1.00  1.510          H  
ATOM   1791  N   ARG A 109      22.271   1.689  -7.361  1.00  0.720          N  
ATOM   1792  CA  ARG A 109      23.224   0.627  -7.654  1.00  0.700          C  
ATOM   1793  C   ARG A 109      24.647   0.958  -7.192  1.00  0.770          C  
ATOM   1794  O   ARG A 109      25.358   0.075  -6.710  1.00  0.890          O  
ATOM   1795  CB  ARG A 109      23.254   0.330  -9.148  1.00  0.990          C  
ATOM   1796  CG  ARG A 109      21.959  -0.209  -9.742  1.00  0.990          C  
ATOM   1797  CD  ARG A 109      21.639  -1.582  -9.272  1.00  0.990          C  
ATOM   1798  NE  ARG A 109      20.408  -2.076  -9.859  1.00  0.990          N  
ATOM   1799  CZ  ARG A 109      19.163  -1.895  -9.347  1.00  0.990          C  
ATOM   1800  NH1 ARG A 109      18.961  -1.215  -8.225  1.00  0.990          N  
ATOM   1801  NH2 ARG A 109      18.123  -2.414  -9.987  1.00  0.990          N  
ATOM   1802  H   ARG A 109      22.492   2.651  -7.610  1.00  0.860          H  
ATOM   1803  HA  ARG A 109      22.918  -0.265  -7.117  1.00  0.840          H  
ATOM   1804 1HB  ARG A 109      23.498   1.241  -9.679  1.00  1.190          H  
ATOM   1805 2HB  ARG A 109      24.042  -0.389  -9.363  1.00  1.190          H  
ATOM   1806 1HG  ARG A 109      21.134   0.454  -9.494  1.00  1.190          H  
ATOM   1807 2HG  ARG A 109      22.071  -0.252 -10.815  1.00  1.190          H  
ATOM   1808 1HD  ARG A 109      22.447  -2.250  -9.571  1.00  1.190          H  
ATOM   1809 2HD  ARG A 109      21.534  -1.614  -8.197  1.00  1.190          H  
ATOM   1810  HE  ARG A 109      20.488  -2.605 -10.717  1.00  1.190          H  
ATOM   1811 1HH1 ARG A 109      19.737  -0.787  -7.691  1.00  1.190          H  
ATOM   1812 2HH1 ARG A 109      18.024  -1.102  -7.872  1.00  1.190          H  
ATOM   1813 1HH2 ARG A 109      18.262  -2.935 -10.841  1.00  1.190          H  
ATOM   1814 2HH2 ARG A 109      17.189  -2.292  -9.622  1.00  1.190          H  
ATOM   1815  N   LYS A 110      25.064   2.227  -7.325  1.00  0.710          N  
ATOM   1816  CA  LYS A 110      26.447   2.606  -7.030  1.00  0.800          C  
ATOM   1817  C   LYS A 110      26.925   2.441  -5.609  1.00  0.970          C  
ATOM   1818  O   LYS A 110      28.121   2.195  -5.401  1.00  1.800          O  
ATOM   1819  CB  LYS A 110      26.787   4.021  -7.493  1.00  1.080          C  
ATOM   1820  CG  LYS A 110      26.944   4.169  -8.997  1.00  1.080          C  
ATOM   1821  CD  LYS A 110      27.376   5.583  -9.357  1.00  1.080          C  
ATOM   1822  CE  LYS A 110      27.696   5.721 -10.847  1.00  1.080          C  
ATOM   1823  NZ  LYS A 110      28.121   7.107 -11.185  1.00  1.080          N  
ATOM   1824  H   LYS A 110      24.439   2.932  -7.703  1.00  0.850          H  
ATOM   1825  HA  LYS A 110      27.074   1.944  -7.632  1.00  0.960          H  
ATOM   1826 1HB  LYS A 110      25.996   4.702  -7.170  1.00  1.300          H  
ATOM   1827 2HB  LYS A 110      27.712   4.341  -7.019  1.00  1.300          H  
ATOM   1828 1HG  LYS A 110      27.687   3.454  -9.357  1.00  1.300          H  
ATOM   1829 2HG  LYS A 110      25.991   3.945  -9.477  1.00  1.300          H  
ATOM   1830 1HD  LYS A 110      26.592   6.285  -9.088  1.00  1.300          H  
ATOM   1831 2HD  LYS A 110      28.267   5.840  -8.789  1.00  1.300          H  
ATOM   1832 1HE  LYS A 110      28.504   5.035 -11.095  1.00  1.300          H  
ATOM   1833 2HE  LYS A 110      26.819   5.464 -11.443  1.00  1.300          H  
ATOM   1834 1HZ  LYS A 110      28.352   7.183 -12.170  1.00  1.300          H  
ATOM   1835 2HZ  LYS A 110      27.362   7.754 -10.971  1.00  1.300          H  
ATOM   1836 3HZ  LYS A 110      28.933   7.353 -10.644  1.00  1.300          H  
ATOM   1837  N   GLY A 111      26.065   2.614  -4.632  1.00  1.050          N  
ATOM   1838  CA  GLY A 111      26.549   2.455  -3.288  1.00  1.490          C  
ATOM   1839  C   GLY A 111      26.080   3.578  -2.408  1.00  1.690          C  
ATOM   1840  O   GLY A 111      25.517   4.571  -2.883  1.00  2.330          O  
ATOM   1841  H   GLY A 111      25.094   2.822  -4.832  1.00  1.260          H  
ATOM   1842 1HA  GLY A 111      26.191   1.500  -2.907  1.00  1.790          H  
ATOM   1843 2HA  GLY A 111      27.635   2.419  -3.298  1.00  1.790          H  
ATOM   1844  N   PRO A 112      26.387   3.501  -1.110  1.00  1.960          N  
ATOM   1845  CA  PRO A 112      25.990   4.425  -0.068  1.00  2.760          C  
ATOM   1846  C   PRO A 112      26.821   5.694  -0.130  1.00  3.010          C  
ATOM   1847  O   PRO A 112      27.613   5.973   0.763  1.00  3.000          O  
ATOM   1848  CB  PRO A 112      26.281   3.614   1.203  1.00  4.140          C  
ATOM   1849  CG  PRO A 112      27.469   2.762   0.834  1.00  4.140          C  
ATOM   1850  CD  PRO A 112      27.244   2.388  -0.623  1.00  4.140          C  
ATOM   1851  HA  PRO A 112      24.918   4.651  -0.167  1.00  3.310          H  
ATOM   1852 1HB  PRO A 112      26.485   4.292   2.049  1.00  4.970          H  
ATOM   1853 2HB  PRO A 112      25.403   3.015   1.482  1.00  4.970          H  
ATOM   1854 1HG  PRO A 112      28.400   3.336   0.988  1.00  4.970          H  
ATOM   1855 2HG  PRO A 112      27.527   1.885   1.497  1.00  4.970          H  
ATOM   1856 1HD  PRO A 112      28.216   2.373  -1.136  1.00  4.970          H  
ATOM   1857 2HD  PRO A 112      26.720   1.424  -0.679  1.00  4.970          H  
ATOM   1858  N   ARG A 113      26.631   6.452  -1.204  1.00  3.850          N  
ATOM   1859  CA  ARG A 113      27.392   7.668  -1.481  1.00  4.720          C  
ATOM   1860  C   ARG A 113      26.967   8.867  -0.634  1.00  5.010          C  
ATOM   1861  O   ARG A 113      27.628   9.906  -0.644  1.00  5.470          O  
ATOM   1862  CB  ARG A 113      27.241   8.032  -2.946  1.00  6.260          C  
ATOM   1863  CG  ARG A 113      27.877   7.053  -3.929  1.00  6.260          C  
ATOM   1864  CD  ARG A 113      27.533   7.403  -5.324  1.00  6.260          C  
ATOM   1865  NE  ARG A 113      28.127   8.678  -5.734  1.00  6.260          N  
ATOM   1866  CZ  ARG A 113      27.707   9.443  -6.769  1.00  6.260          C  
ATOM   1867  NH1 ARG A 113      26.670   9.078  -7.496  1.00  6.260          N  
ATOM   1868  NH2 ARG A 113      28.342  10.571  -7.049  1.00  6.260          N  
ATOM   1869  H   ARG A 113      25.951   6.116  -1.890  1.00  4.620          H  
ATOM   1870  HA  ARG A 113      28.443   7.459  -1.279  1.00  5.660          H  
ATOM   1871 1HB  ARG A 113      26.181   8.098  -3.189  1.00  7.510          H  
ATOM   1872 2HB  ARG A 113      27.675   9.014  -3.120  1.00  7.510          H  
ATOM   1873 1HG  ARG A 113      28.959   7.084  -3.822  1.00  7.510          H  
ATOM   1874 2HG  ARG A 113      27.522   6.043  -3.731  1.00  7.510          H  
ATOM   1875 1HD  ARG A 113      27.904   6.623  -5.988  1.00  7.510          H  
ATOM   1876 2HD  ARG A 113      26.450   7.471  -5.412  1.00  7.510          H  
ATOM   1877  HE  ARG A 113      28.930   9.005  -5.209  1.00  7.510          H  
ATOM   1878 1HH1 ARG A 113      26.177   8.226  -7.283  1.00  7.510          H  
ATOM   1879 2HH1 ARG A 113      26.358   9.659  -8.266  1.00  7.510          H  
ATOM   1880 1HH2 ARG A 113      29.137  10.855  -6.492  1.00  7.510          H  
ATOM   1881 2HH2 ARG A 113      28.035  11.152  -7.819  1.00  7.510          H  
ATOM   1882  N   LYS A 114      25.849   8.739   0.067  1.00  5.060          N  
ATOM   1883  CA  LYS A 114      25.317   9.819   0.879  1.00  5.720          C  
ATOM   1884  C   LYS A 114      25.284   9.423   2.346  1.00  6.080          C  
ATOM   1885  O   LYS A 114      25.052   8.263   2.679  1.00  6.330          O  
ATOM   1886  CB  LYS A 114      23.915  10.204   0.396  1.00  7.740          C  
ATOM   1887  CG  LYS A 114      23.821  10.645  -1.081  1.00  7.740          C  
ATOM   1888  CD  LYS A 114      24.559  11.965  -1.345  1.00  7.740          C  
ATOM   1889  CE  LYS A 114      24.362  12.438  -2.780  1.00  7.740          C  
ATOM   1890  NZ  LYS A 114      25.115  13.701  -3.062  1.00  7.740          N  
ATOM   1891  H   LYS A 114      25.377   7.849   0.037  1.00  6.070          H  
ATOM   1892  HA  LYS A 114      25.977  10.681   0.796  1.00  6.860          H  
ATOM   1893 1HB  LYS A 114      23.246   9.354   0.528  1.00  9.290          H  
ATOM   1894 2HB  LYS A 114      23.535  11.019   1.009  1.00  9.290          H  
ATOM   1895 1HG  LYS A 114      24.250   9.870  -1.717  1.00  9.290          H  
ATOM   1896 2HG  LYS A 114      22.773  10.767  -1.350  1.00  9.290          H  
ATOM   1897 1HD  LYS A 114      24.200  12.733  -0.661  1.00  9.290          H  
ATOM   1898 2HD  LYS A 114      25.628  11.827  -1.186  1.00  9.290          H  
ATOM   1899 1HE  LYS A 114      24.710  11.659  -3.460  1.00  9.290          H  
ATOM   1900 2HE  LYS A 114      23.300  12.611  -2.957  1.00  9.290          H  
ATOM   1901 1HZ  LYS A 114      24.962  13.982  -4.021  1.00  9.290          H  
ATOM   1902 2HZ  LYS A 114      24.792  14.434  -2.444  1.00  9.290          H  
ATOM   1903 3HZ  LYS A 114      26.102  13.546  -2.912  1.00  9.290          H  
ATOM   1904  N   THR A 115      25.414  10.418   3.226  1.00  6.450          N  
ATOM   1905  CA  THR A 115      25.395  10.234   4.678  1.00  7.170          C  
ATOM   1906  C   THR A 115      24.193   9.447   5.146  1.00  8.150          C  
ATOM   1907  O   THR A 115      24.306   8.585   6.013  1.00  8.440          O  
ATOM   1908  CB  THR A 115      25.401  11.594   5.408  1.00  9.750          C  
ATOM   1909  OG1 THR A 115      26.583  12.325   5.047  1.00  9.750          O  
ATOM   1910  CG2 THR A 115      25.389  11.368   6.931  1.00  9.750          C  
ATOM   1911  H   THR A 115      25.595  11.352   2.882  1.00  7.740          H  
ATOM   1912  HA  THR A 115      26.291   9.683   4.963  1.00  8.600          H  
ATOM   1913  HB  THR A 115      24.522  12.171   5.119  1.00 11.700          H  
ATOM   1914  HG1 THR A 115      26.523  13.225   5.389  1.00 11.700          H  
ATOM   1915 1HG2 THR A 115      25.401  12.331   7.438  1.00 11.700          H  
ATOM   1916 2HG2 THR A 115      24.499  10.826   7.230  1.00 11.700          H  
ATOM   1917 3HG2 THR A 115      26.267  10.796   7.220  1.00 11.700          H  
ATOM   1918  N   VAL A 116      23.041   9.739   4.571  1.00  8.860          N  
ATOM   1919  CA  VAL A 116      21.791   9.104   4.952  1.00  9.960          C  
ATOM   1920  C   VAL A 116      21.758   7.590   4.750  1.00 10.830          C  
ATOM   1921  O   VAL A 116      20.860   6.920   5.253  1.00 11.400          O  
ATOM   1922  CB  VAL A 116      20.618   9.755   4.205  1.00 13.500          C  
ATOM   1923  CG1 VAL A 116      20.530  11.228   4.603  1.00 13.500          C  
ATOM   1924  CG2 VAL A 116      20.811   9.603   2.687  1.00 13.500          C  
ATOM   1925  H   VAL A 116      23.046  10.454   3.863  1.00 10.630          H  
ATOM   1926  HA  VAL A 116      21.649   9.289   6.004  1.00 11.950          H  
ATOM   1927  HB  VAL A 116      19.687   9.272   4.506  1.00 16.200          H  
ATOM   1928 1HG1 VAL A 116      19.685  11.694   4.092  1.00 16.200          H  
ATOM   1929 2HG1 VAL A 116      20.385  11.300   5.681  1.00 16.200          H  
ATOM   1930 3HG1 VAL A 116      21.443  11.747   4.329  1.00 16.200          H  
ATOM   1931 1HG2 VAL A 116      19.970  10.065   2.170  1.00 16.200          H  
ATOM   1932 2HG2 VAL A 116      21.724  10.086   2.382  1.00 16.200          H  
ATOM   1933 3HG2 VAL A 116      20.855   8.549   2.421  1.00 16.200          H  
ATOM   1934  N   ALA A 117      22.690   7.046   3.967  1.00 11.070          N  
ATOM   1935  CA  ALA A 117      22.757   5.615   3.745  1.00 12.000          C  
ATOM   1936  C   ALA A 117      23.525   4.920   4.878  1.00 12.710          C  
ATOM   1937  O   ALA A 117      23.618   3.690   4.914  1.00 13.420          O  
ATOM   1938  CB  ALA A 117      23.419   5.334   2.412  1.00 16.430          C  
ATOM   1939  H   ALA A 117      23.421   7.632   3.559  1.00 13.280          H  
ATOM   1940  HA  ALA A 117      21.741   5.224   3.732  1.00 14.400          H  
ATOM   1941 1HB  ALA A 117      23.444   4.261   2.245  1.00 19.710          H  
ATOM   1942 2HB  ALA A 117      22.858   5.816   1.615  1.00 19.710          H  
ATOM   1943 3HB  ALA A 117      24.434   5.732   2.434  1.00 19.710          H  
ATOM   1944  N   ASN A 118      24.109   5.711   5.782  1.00 12.640          N  
ATOM   1945  CA  ASN A 118      24.918   5.217   6.884  1.00 13.430          C  
ATOM   1946  C   ASN A 118      24.159   5.289   8.216  1.00 14.300          C  
ATOM   1947  O   ASN A 118      23.897   6.381   8.741  1.00 14.670          O  
ATOM   1948  CB  ASN A 118      26.242   5.955   6.949  1.00 18.490          C  
ATOM   1949  CG  ASN A 118      27.216   5.333   7.927  1.00 18.490          C  
ATOM   1950  OD1 ASN A 118      26.862   4.842   9.016  1.00 18.490          O  
ATOM   1951  ND2 ASN A 118      28.476   5.335   7.540  1.00 18.490          N  
ATOM   1952  H   ASN A 118      23.992   6.724   5.710  1.00 15.170          H  
ATOM   1953  HA  ASN A 118      25.136   4.165   6.703  1.00 16.120          H  
ATOM   1954 1HB  ASN A 118      26.692   5.974   5.956  1.00 22.180          H  
ATOM   1955 2HB  ASN A 118      26.060   6.991   7.243  1.00 22.180          H  
ATOM   1956 1HD2 ASN A 118      29.184   4.934   8.127  1.00 22.180          H  
ATOM   1957 2HD2 ASN A 118      28.728   5.730   6.654  1.00 22.180          H  
ATOM   1958  N   LYS A 119      23.876   4.118   8.783  1.00 14.760          N  
ATOM   1959  CA  LYS A 119      23.111   3.944  10.021  1.00 15.730          C  
ATOM   1960  C   LYS A 119      23.668   4.726  11.223  1.00 16.050          C  
ATOM   1961  O   LYS A 119      23.000   4.853  12.244  1.00 16.390          O  
ATOM   1962  CB  LYS A 119      23.031   2.458  10.379  1.00 21.630          C  
ATOM   1963  CG  LYS A 119      24.368   1.818  10.789  1.00 21.630          C  
ATOM   1964  CD  LYS A 119      24.205   0.321  11.069  1.00 21.630          C  
ATOM   1965  CE  LYS A 119      25.523  -0.315  11.510  1.00 21.630          C  
ATOM   1966  NZ  LYS A 119      25.381  -1.781  11.755  1.00 21.630          N  
ATOM   1967  H   LYS A 119      24.164   3.289   8.278  1.00 17.710          H  
ATOM   1968  HA  LYS A 119      22.096   4.303   9.839  1.00 18.880          H  
ATOM   1969 1HB  LYS A 119      22.328   2.328  11.205  1.00 25.960          H  
ATOM   1970 2HB  LYS A 119      22.639   1.905   9.527  1.00 25.960          H  
ATOM   1971 1HG  LYS A 119      25.105   1.963   9.998  1.00 25.960          H  
ATOM   1972 2HG  LYS A 119      24.739   2.298  11.694  1.00 25.960          H  
ATOM   1973 1HD  LYS A 119      23.462   0.181  11.855  1.00 25.960          H  
ATOM   1974 2HD  LYS A 119      23.854  -0.182  10.168  1.00 25.960          H  
ATOM   1975 1HE  LYS A 119      26.271  -0.158  10.735  1.00 25.960          H  
ATOM   1976 2HE  LYS A 119      25.860   0.164  12.430  1.00 25.960          H  
ATOM   1977 1HZ  LYS A 119      26.271  -2.163  12.045  1.00 25.960          H  
ATOM   1978 2HZ  LYS A 119      24.696  -1.939  12.483  1.00 25.960          H  
ATOM   1979 3HZ  LYS A 119      25.080  -2.239  10.907  1.00 25.960          H  
ATOM   1980  N   LYS A 120      24.891   5.249  11.135  1.00 16.070          N  
ATOM   1981  CA  LYS A 120      25.483   6.009  12.237  1.00 16.510          C  
ATOM   1982  C   LYS A 120      24.629   7.221  12.649  1.00 17.090          C  
ATOM   1983  O   LYS A 120      24.796   7.739  13.755  1.00 17.850          O  
ATOM   1984  CB  LYS A 120      26.885   6.514  11.867  1.00 22.940          C  
ATOM   1985  CG  LYS A 120      26.907   7.621  10.804  1.00 22.940          C  
ATOM   1986  CD  LYS A 120      28.320   8.016  10.412  1.00 22.940          C  
ATOM   1987  CE  LYS A 120      28.308   9.136   9.372  1.00 22.940          C  
ATOM   1988  NZ  LYS A 120      29.689   9.539   8.968  1.00 22.940          N  
ATOM   1989  H   LYS A 120      25.430   5.108  10.279  1.00 19.280          H  
ATOM   1990  HA  LYS A 120      25.564   5.350  13.100  1.00 19.810          H  
ATOM   1991 1HB  LYS A 120      27.378   6.897  12.759  1.00 27.530          H  
ATOM   1992 2HB  LYS A 120      27.480   5.681  11.494  1.00 27.530          H  
ATOM   1993 1HG  LYS A 120      26.331   7.329   9.926  1.00 27.530          H  
ATOM   1994 2HG  LYS A 120      26.452   8.503  11.234  1.00 27.530          H  
ATOM   1995 1HD  LYS A 120      28.860   8.354  11.296  1.00 27.530          H  
ATOM   1996 2HD  LYS A 120      28.838   7.150   9.999  1.00 27.530          H  
ATOM   1997 1HE  LYS A 120      27.767   8.792   8.490  1.00 27.530          H  
ATOM   1998 2HE  LYS A 120      27.792  10.002   9.786  1.00 27.530          H  
ATOM   1999 1HZ  LYS A 120      29.637  10.278   8.279  1.00 27.530          H  
ATOM   2000 2HZ  LYS A 120      30.196   9.870   9.777  1.00 27.530          H  
ATOM   2001 3HZ  LYS A 120      30.172   8.746   8.572  1.00 27.530          H  
ATOM   2002  N   ILE A 121      23.732   7.700  11.767  1.00 16.840          N  
ATOM   2003  CA  ILE A 121      22.907   8.852  12.134  1.00 17.500          C  
ATOM   2004  C   ILE A 121      21.495   8.444  12.580  1.00 18.390          C  
ATOM   2005  O   ILE A 121      20.635   9.310  12.762  1.00 18.780          O  
ATOM   2006  CB  ILE A 121      22.750   9.878  10.978  1.00 24.240          C  
ATOM   2007  CG1 ILE A 121      21.949   9.251   9.775  1.00 24.240          C  
ATOM   2008  CG2 ILE A 121      24.137  10.341  10.529  1.00 24.240          C  
ATOM   2009  CD1 ILE A 121      21.497  10.251   8.720  1.00 24.240          C  
ATOM   2010  H   ILE A 121      23.650   7.239  10.853  1.00 20.210          H  
ATOM   2011  HA  ILE A 121      23.382   9.361  12.968  1.00 21.000          H  
ATOM   2012  HB  ILE A 121      22.187  10.736  11.340  1.00 29.080          H  
ATOM   2013 1HG1 ILE A 121      22.562   8.492   9.286  1.00 29.080          H  
ATOM   2014 2HG1 ILE A 121      21.051   8.778  10.159  1.00 29.080          H  
ATOM   2015 1HG2 ILE A 121      24.052  11.081   9.746  1.00 29.080          H  
ATOM   2016 2HG2 ILE A 121      24.661  10.776  11.377  1.00 29.080          H  
ATOM   2017 3HG2 ILE A 121      24.692   9.491  10.155  1.00 29.080          H  
ATOM   2018 1HD1 ILE A 121      20.931   9.718   7.975  1.00 29.080          H  
ATOM   2019 2HD1 ILE A 121      20.856  10.999   9.185  1.00 29.080          H  
ATOM   2020 3HD1 ILE A 121      22.343  10.736   8.258  1.00 29.080          H  
ATOM   2021  N   GLU A 122      21.237   7.143  12.722  1.00 18.830          N  
ATOM   2022  CA  GLU A 122      19.927   6.650  13.126  1.00 19.790          C  
ATOM   2023  C   GLU A 122      19.937   6.104  14.552  1.00 20.240          C  
ATOM   2024  O   GLU A 122      20.991   5.993  15.182  1.00 20.390          O  
ATOM   2025  CB  GLU A 122      19.453   5.561  12.154  1.00 27.320          C  
ATOM   2026  CG  GLU A 122      19.251   6.034  10.709  1.00 27.320          C  
ATOM   2027  CD  GLU A 122      18.734   4.941   9.792  1.00 27.320          C  
ATOM   2028  OE1 GLU A 122      18.702   3.809  10.206  1.00 27.320          O  
ATOM   2029  OE2 GLU A 122      18.357   5.249   8.690  1.00 27.320          O  
ATOM   2030  H   GLU A 122      21.983   6.457  12.567  1.00 22.600          H  
ATOM   2031  HA  GLU A 122      19.218   7.478  13.089  1.00 23.750          H  
ATOM   2032 1HB  GLU A 122      20.191   4.754  12.137  1.00 32.790          H  
ATOM   2033 2HB  GLU A 122      18.514   5.135  12.504  1.00 32.790          H  
ATOM   2034 1HG  GLU A 122      18.555   6.871  10.702  1.00 32.790          H  
ATOM   2035 2HG  GLU A 122      20.209   6.390  10.327  1.00 32.790          H  
ATOM   2036  N   SER A 123      18.755   5.756  15.059  1.00 20.580          N  
ATOM   2037  CA  SER A 123      18.623   5.158  16.381  1.00 21.150          C  
ATOM   2038  C   SER A 123      19.325   3.811  16.410  1.00 21.760          C  
ATOM   2039  O   SER A 123      19.306   3.090  15.413  1.00 22.200          O  
ATOM   2040  CB  SER A 123      17.159   4.971  16.731  1.00 29.380          C  
ATOM   2041  OG  SER A 123      16.491   6.203  16.803  1.00 29.380          O  
ATOM   2042  H   SER A 123      17.919   5.898  14.512  1.00 24.700          H  
ATOM   2043  HA  SER A 123      19.093   5.814  17.115  1.00 25.380          H  
ATOM   2044 1HB  SER A 123      16.687   4.340  15.979  1.00 35.260          H  
ATOM   2045 2HB  SER A 123      17.081   4.452  17.686  1.00 35.260          H  
ATOM   2046  HG  SER A 123      15.582   5.998  17.040  1.00 35.260          H  
ATOM   2047  N   LYS A 124      19.918   3.474  17.552  1.00 21.890          N  
ATOM   2048  CA  LYS A 124      20.576   2.185  17.718  1.00 22.560          C  
ATOM   2049  C   LYS A 124      19.559   1.054  17.682  1.00 22.940          C  
ATOM   2050  O   LYS A 124      19.782   0.034  17.030  1.00 23.270          O  
ATOM   2051  OXT LYS A 124      18.624   1.075  18.480  1.00 33.840          O  
ATOM   2052  CB  LYS A 124      21.360   2.148  19.031  1.00 30.050          C  
ATOM   2053  CG  LYS A 124      22.146   0.860  19.259  1.00 30.050          C  
ATOM   2054  CD  LYS A 124      22.973   0.928  20.549  1.00 30.050          C  
ATOM   2055  CE  LYS A 124      23.758  -0.360  20.779  1.00 30.050          C  
ATOM   2056  NZ  LYS A 124      24.563  -0.307  22.034  1.00 30.050          N  
ATOM   2057  H   LYS A 124      19.905   4.128  18.319  1.00 26.270          H  
ATOM   2058  HA  LYS A 124      21.269   2.041  16.889  1.00 27.070          H  
ATOM   2059 1HB  LYS A 124      22.063   2.981  19.057  1.00 36.060          H  
ATOM   2060 2HB  LYS A 124      20.672   2.271  19.867  1.00 36.060          H  
ATOM   2061 1HG  LYS A 124      21.446   0.024  19.325  1.00 36.060          H  
ATOM   2062 2HG  LYS A 124      22.806   0.687  18.411  1.00 36.060          H  
ATOM   2063 1HD  LYS A 124      23.670   1.765  20.492  1.00 36.060          H  
ATOM   2064 2HD  LYS A 124      22.305   1.091  21.395  1.00 36.060          H  
ATOM   2065 1HE  LYS A 124      23.062  -1.195  20.841  1.00 36.060          H  
ATOM   2066 2HE  LYS A 124      24.430  -0.523  19.937  1.00 36.060          H  
ATOM   2067 1HZ  LYS A 124      25.067  -1.176  22.149  1.00 36.060          H  
ATOM   2068 2HZ  LYS A 124      25.222   0.458  21.982  1.00 36.060          H  
ATOM   2069 3HZ  LYS A 124      23.950  -0.168  22.825  1.00 36.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -649.052 63.978 507.33 -44.1775 15.9771 27.5221 255.339 -271.479 -0.71812 -4.42744 -218.596 -22.4928 -76.6195 -12.685 -20.4377 -13.0089 0 63.2165 2.82389 6.93209 81.1513 73.3608 -25.588 24.804 -50.2567 -9.38669 87.4603 -209.03
MET:NtermProteinFull_1 -5.99114 0.68864 3.20781 -0.33044 0.06854 0.13855 0.84921 -1.69031 -0 -0 -1.48103 1.12303 0 0 0 0 0 0.32291 0.39968 0.33624 1.27442 0 0 0 0.60916 0 0.42843 -0.0463
ALA_2 -3.99293 0.38355 3.00124 -0.02343 0 0 2.46217 -1.82214 -0.01427 -0.05117 -2.6048 -0.18657 0 0 -0.97803 0 0 0.02861 0.07593 0 0 0 -0.16146 0 1.8394 -0.44919 0.59341 -1.89968
ARG_3 -5.61771 0.43539 5.94443 -1.07537 0.20324 0.64283 2.32485 -2.60365 -0 -0 -3.752 0.38654 0 0 -1.22205 -1.1061 0 0.07159 -0.0736 0.04395 3.46296 0 0.12946 0 -1.2888 -0.28463 0.73837 -2.64031
ILE_4 -8.27982 0.70641 2.42681 -0.58958 0.33583 0.10958 2.13247 -2.19024 -0.01427 -0.05117 -1.1522 0.12174 0 0 0 0 0 0.01858 -0.06599 0.03936 1.2659 0 -0.66619 0 0.73287 0.02864 0.8604 -4.23088
LEU_5 -5.04237 0.77737 0.7225 -0.5404 0.2271 0.16811 0.86869 -1.19092 -0 -0 0.51633 -0.0205 0 0 0 0 0 0.06959 -0.05017 0.02182 0.29313 0 0.54786 0 0.18072 0.08916 0.57185 -1.79013
GLY_6 -2.15655 0.3762 1.91622 -5e-05 0 0 0.0516 -1.02233 -0.00892 -0.03117 0.2702 -0.38203 0 0 0 0 0 0.04057 -0.16359 0 0 0 -1.46349 0 0.83697 -0.32063 0.48458 -1.57242
ILE_7 -7.26851 0.85711 5.31708 -0.62602 0.56227 0.11944 2.56895 -2.81961 -0 -0 -2.40067 0.44114 0 0 0 0 0 0.09331 0.00388 0.04073 0.93931 0 -0.71051 0 0.73287 -0.75547 0.51525 -2.38947
ASP_8 -5.11419 0.52464 4.45602 -0.11082 0.00376 0.31708 1.78429 -2.235 -0.00892 -0.03117 -3.39232 -0.6682 0 0 0 -1.1061 0 0.08109 -0.02158 0.00222 0 3.65383 -0.39196 0 -2.3716 -0.2585 0.43323 -4.45419
ILE_9 -9.90101 1.53938 3.13754 -0.65773 0.6951 0.1382 2.41844 -2.78911 -0 -0 -1.80824 0.31392 0 0 0 0 0 0.08766 -0.05331 0.07596 0.93823 0 -0.75514 0 0.73287 -0.19355 1.15677 -4.92404
PRO_10 -6.65731 0.83423 2.12877 -0.11624 0.01633 0.08623 1.26027 -1.24476 -0.0181 -0.10244 -0.64418 0.22277 0 0 0 0 0 0.18655 0.02323 0.04899 0.09937 0 -0.83233 0 -2.4119 -0.21396 1.41287 -5.92162
ASN_11 -6.68165 0.55341 5.70005 -0.18333 0.05309 0.28427 3.26524 -2.83542 -0 -0 -1.87356 -0.22754 0 0 -0.97803 0 0 0.17615 -0.03987 0.0273 0 1.66985 0.22891 0 -0.93687 0.07331 0.67568 -1.04903
GLN_12 -3.9766 0.09402 3.63861 -0.75926 0.30624 1.10008 0.83425 -1.55639 -0 -0 -1.56793 -2.34009 0 0 -0.38605 0 0 0.07512 -0.02772 0.00869 0 3.34529 -0.15916 0 -0.18838 -0.16483 0.4562 -1.26791
LYS_13 -5.79702 0.48231 4.99118 -0.483 0.13276 0.26096 1.89665 -2.26744 -0.03196 -0.17682 -1.27216 0.1596 0 0 0 0 0 0.01967 0.05768 0.04797 1.84182 0 -0.07098 0 -1.5107 -0.39833 0.28371 -1.83409
ARG_14 -7.01367 0.50524 6.45121 -0.6593 0.10593 0.45652 2.89101 -3.01845 -0.00411 -0.03555 -4.61627 0.55954 0 0 0 -0.55386 0 0.01749 -0.04541 0.36169 1.95771 0 -0.01879 0 -1.2888 -0.40653 0.53497 -3.81944
ILE_15 -9.88242 1.58366 2.32649 -0.70971 0.3074 0.27351 2.878 -2.81947 -0 -0 -1.7957 0.343 0 0 0 0 0 0.03378 0.04073 0.13835 0.90981 0 0.11418 0 0.73287 -0.37298 1.08369 -4.81479
GLU_16 -7.26176 0.80368 5.62066 -0.35805 0.10123 0.43156 1.91938 -2.80828 -0 -0 -2.14683 -0.62157 0 0 0 0 0 0.02468 -0.05734 0.01795 0 4.26916 -0.28304 0 -2.7348 -0.32486 0.79342 -2.61478
ILE_17 -6.37584 0.50522 4.27388 -0.61764 0.53067 0.14857 2.59724 -2.56912 -0 -0 -2.24635 -0.02076 0 0 0 0 0 0.01015 -0.04158 0.04259 2.62574 0 -0.45756 0 0.73287 -0.23292 0.34478 -0.75008
ALA_18 -6.42555 1.20484 2.9769 -0.02306 0 0 2.83532 -2.47997 -0 -0 -1.9605 -0.36883 0 0 0 0 0 0.01932 -0.02926 0 0 0 -0.37915 0 1.8394 -0.31448 0.511 -2.59401
LEU_19 -9.04571 0.94678 1.75888 -0.51609 0.26899 0.14842 2.53661 -2.48489 -0.02769 -0.15622 -1.48914 0.16634 0 0 0 0 0 0.00815 -0.05706 0.02477 0.18002 0 -0.04107 0 0.18072 -0.46353 0.66675 -7.39494
THR_20 -5.85906 0.7163 3.90601 -0.13286 0.05835 0.072 2.39437 -2.54287 -0 -0 -2.17435 -0.17029 0 0 0 0 0 0.01067 0.22258 0.1386 0.04676 0 -0.11312 4.16138 -1.0874 -0.3177 0.5607 -0.10992
TYR_21 -4.92145 0.70609 2.87379 -0.86421 0.04242 0.43066 1.7 -1.65069 -0.01098 -0.08632 -0.5247 -0.30644 0 0 0 0 0 0.01848 -0.06159 0.08983 0 3.49722 0.02782 0.00015 1.2797 -0.34121 0.41389 2.31245
ILE_22 -8.52564 1.48718 3.17866 -0.50247 0.56 0.11309 2.68579 -2.37577 -0.01272 -0.06344 -1.60075 0.2332 0 0 0 0 0 0.0159 -0.0784 0.02698 0.39957 0 -0.50267 0 0.73287 -0.43703 0.55131 -4.11434
PHE_23 -7.36746 0.868 4.13128 -0.66705 0.0261 0.0687 2.43608 -2.44274 -1e-05 -2e-05 -2.19458 -0.30675 0 0 -0.82104 0 0 0.15924 -0.01635 0 0 2.16452 0.13474 0 1.0402 -0.48251 0.50588 -2.76377
GLY_24 -2.26561 0.20901 1.60467 -8e-05 0 0 0.47031 -0.98405 -0.01748 -0.08593 -0.31429 -0.35164 0 0 0 0 0 0.07964 -0.11063 0 0 0 -1.53354 0 0.83697 -0.26188 0.27996 -2.44457
ILE_25 -7.70793 0.87692 1.86985 -0.47596 0.45739 0.10397 2.03016 -2.00198 -0.01086 -0.05723 -0.65917 0.01096 0 0 0 0 0 0.00614 0.34094 0.19824 0.35198 0 -0.76265 0 0.73287 -0.31557 0.40798 -4.60396
GLY_26 -3.14293 0.27756 3.01 -0.0007 0 0 1.76201 -1.70551 -0.012 -0.04058 -1.27919 -0.19103 0 0 0 0 0 0.00634 -0.13395 0 0 0 -0.59513 0 0.83697 -0.05432 0.5774 -0.68506
LEU_27 -4.81705 0.32675 2.89093 -0.48347 0.20727 0.12778 1.74459 -1.89034 -0 -0 -1.25955 0.20133 0 0 0 0 0 0.0063 -0.05313 0.16416 0.29839 0 -0.29914 0 0.18072 0.00509 0.49024 -2.15913
SER_28 -2.86447 0.12414 3.6882 -0.02297 0 0.02107 1.54156 -1.71964 -0 -0 -1.87232 -0.36075 0 0 0 0 0 0.00551 0.04942 0.0016 0.49317 0 0.30086 0.60225 -0.77834 -0.19936 0.29407 -0.696
SER_29 -4.98031 0.36688 5.0684 -0.02385 0 0.02218 2.22069 -2.50515 -0.00549 -0.04535 -0.89728 -0.32196 0 0 0 0 0 0.00829 0.00435 1e-05 0.46708 0 0.31534 0.61917 -0.77834 0.01774 0.15479 -0.29282
ALA_30 -6.65274 0.38936 3.83455 -0.02109 0 0 3.01515 -2.90436 -0 -0 -2.30245 -0.35499 0 0 0 0 0 0.00506 0.04631 0 0 0 -0.20564 0 1.8394 -0.13583 0.19096 -3.25631
LYS_31 -6.31698 0.40635 7.43201 -0.30871 0.02685 0.13594 2.59999 -3.07692 -0 -0 -3.29881 -0.00226 0 0 0 0 0 0.00275 -0.03038 0.03432 1.76598 0 0.01004 0 -1.5107 -0.35459 0.19281 -2.29232
THR_32 -5.51174 0.21719 6.06427 -0.20284 0.12742 0.07251 2.95298 -2.80593 -0 -0 -3.10311 -0.04668 0 0 0 0 0 0.0123 0.00621 0.00067 0.06465 0 -0.01309 2.30237 -1.0874 -0.1222 0.16905 -0.90336
ILE_33 -8.49169 0.46153 3.28806 -0.49373 0.2932 0.10156 2.91257 -2.87532 -0 -0 -2.55017 -0.00893 0 0 0 0 0 0.01954 -0.06054 0.04234 0.52615 0 -0.44075 0 0.73287 0.07272 0.28626 -6.18432
LEU_34 -9.94578 1.08096 4.0201 -0.52961 0.45079 0.13116 2.87 -3.24833 -0 -0 -2.38403 0.24441 0 0 0 0 0 0.01705 0.23105 0.16373 0.29042 0 -0.30496 0 0.18072 -0.16784 0.81031 -6.08984
LYS_35 -3.99013 0.25855 4.93345 -0.29368 0.02421 0.12407 2.1016 -2.26069 -0 -0 -1.67999 -0.02942 0 0 0 0 0 0.0087 0.00234 0.02958 1.81188 0 0.04238 0 -1.5107 -0.28435 0.71623 0.00404
LYS_36 -4.22052 0.23232 4.54854 -0.29932 0.02206 0.12792 2.19443 -2.09378 -0 -0 -1.1929 -0.00931 0 0 0 -0.7412 0 0.00469 -0.05814 0.06615 1.71815 0 -0.03971 0 -1.5107 -0.36586 0.25891 -1.35826
ALA_37 -4.96675 0.46849 2.15939 -0.02753 0.00376 0 1.53706 -2.01976 -0 -0 -1.22113 -0.42684 0 0 0 0 0 0.00433 -0.05642 0 0 0 0.01067 0 1.8394 -0.57573 0.30452 -2.96652
LYS_38 -2.57129 0.26242 3.1563 -0.33821 0.06622 0.21889 1.22779 -1.4615 -0.01377 -0.07485 -1.35519 -0.36986 0 0 0 0 0 0.00431 -0.08511 0.01682 1.54386 0 -0.14251 0 -1.5107 -0.48253 0.27793 -1.63098
ILE_39 -7.70405 1.11565 1.67544 -0.4986 0.44806 0.10579 1.63359 -1.87384 -0 -0 -1.06647 0.00213 0 0 0 0 0 0.0061 -0.05924 0.04465 0.43487 0 -0.78064 0 0.73287 -0.40507 0.37638 -5.81238
ASN_40 -3.95126 0.60335 3.41058 -0.27849 0.05256 0.44878 1.79574 -1.68735 -0.03458 -0.18553 -1.40256 -0.64831 0 0 -0.97472 0 0 0.05916 -0.0653 0.01468 0 2.10516 -0.35118 0 -0.93687 -0.36763 1.02745 -1.36631
PRO_41 -5.12656 0.8444 3.66142 -0.07215 0 0.04437 2.34359 -1.69968 -0 -0 -1.34842 0.60513 0 0 0 0 0 0.1063 -0.18702 0.01132 0.41397 0 -0.543 0 -2.4119 -0.2872 1.27002 -2.3754
ASP_42 -3.90508 0.45837 4.48135 -0.12211 0.04444 0.3841 1.45647 -1.85316 -0 -0 -2.62636 -0.00818 0 0 -0.97472 -0.55386 0 0.1323 0.66382 3e-05 0 2.95265 -0.36268 0 -2.3716 -0.11001 0.82755 -1.48668
LYS_43 -6.14117 0.40818 6.81394 -0.41501 0.07333 0.16936 3.37361 -2.84188 -0.06474 -0.32358 -4.53694 0.17987 0 0 0 -0.76206 0 0.078 -0.03906 0.20749 2.62353 0 0.05342 0 -1.5107 -0.05936 0.98763 -1.72612
ARG_44 -6.65734 0.3701 6.67021 -0.55789 0.06191 0.30287 2.5833 -2.89968 -0.01379 -0.04883 -3.18282 0.27845 0 0 -0.38605 0 0 0.00701 0.08867 0.14625 2.50606 0 -0.04124 0 -1.2888 -0.29305 1.02317 -1.33149
VAL_45 -8.49911 1.60425 3.17642 -0.3244 0.31234 0.07285 3.13857 -2.84834 -0.02279 -0.15592 -1.81935 -0.01088 0 0 0 0 0 0.02843 -0.02481 0.00034 0.15403 0 -0.14374 0 1.9342 -0.25436 0.78725 -2.89499
LYS_46 -4.84103 0.45787 5.84531 -0.51381 0.12008 0.3759 2.05902 -2.3067 -4e-05 -0.00053 -3.41435 0.36453 0 0 0 -0.80943 0 0.024 -0.05104 0.12777 1.85956 0 -0.02711 0 -1.5107 -0.31526 0.72081 -1.83514
ASP_47 -4.46602 0.45928 6.60265 -0.11744 0.02007 0.36532 2.34821 -2.54238 -0.04784 -0.19058 -4.70812 -0.172 0 0 0 -0.80943 0 0.0165 -0.02234 0.00836 0 2.35234 -0.3579 0 -2.3716 -0.65745 0.43521 -3.85516
LEU_48 -7.55321 0.69664 2.7443 -0.46053 0.2054 0.07994 1.63424 -1.99267 -0.02279 -0.15592 -1.26678 0.26178 0 0 0 0 0 0.02426 -0.00159 0.14276 0.52992 0 -0.27469 0 0.18072 -0.62698 0.31854 -5.53667
SER_49 -4.67827 0.19598 6.59901 -0.02845 0 0.06671 3.63212 -2.77299 -0 -0 -3.72565 -0.52884 0 0 -1.70176 0 0 0.02113 -0.01706 0.01485 0.17949 0 -0.44314 0.60001 -0.77834 -0.49562 0.277 -3.58382
GLU_50 -3.61598 0.24227 4.28387 -0.46013 0.2404 1.44764 1.71423 -2.02077 -0.02603 -0.15893 -1.42734 -2.95874 0 0 0 0 0 0.03571 -0.0286 0.02043 0 4.00396 -0.2966 0 -2.7348 -0.59493 0.19981 -2.13453
GLU_51 -3.94632 0.18539 5.20987 -0.45837 0.20756 1.43113 2.10914 -2.38145 -0.05546 -0.31863 -1.50452 -2.93506 0 0 0 0 0 0.01373 0.11393 0.00094 0 4.00582 -0.2436 0 -2.7348 -0.58745 0.17604 -1.71213
GLU_52 -7.98789 0.54319 8.96458 -0.19979 0.02153 0.28396 5.16655 -4.0539 -0.0361 -0.21658 -5.70998 -0.48557 0 0 -1.70176 -0.76206 0 0.00778 0.00742 0.11244 0 3.70027 -0.20643 0 -2.7348 -0.4914 0.20231 -5.57622
LEU_53 -7.78551 0.47842 4.90691 -0.46219 0.18327 0.10836 2.85501 -3.01036 -0 -0 -2.75702 0.19787 0 0 0 0 0 0.01617 0.14489 0.05146 0.31096 0 -0.2901 0 0.18072 -0.39639 0.31963 -4.94791
VAL_54 -5.94664 0.48708 5.82523 -0.31335 0.21445 0.07136 2.95507 -3.07965 -0.00485 -0.03206 -2.42374 -0.1455 0 0 0 0 0 0.04047 -0.0504 0.01505 0.07127 0 -0.30844 0 1.9342 -0.22623 0.40204 -0.51464
ALA_55 -4.7849 0.19566 3.46659 -0.02139 0 0 2.47285 -2.44394 -0 -0 -2.23773 -0.37369 0 0 0 0 0 0.01243 0.09687 0 0 0 -0.35209 0 1.8394 -0.28442 0.31954 -2.09482
ILE_56 -9.27368 0.99408 2.25747 -0.51147 0.4843 0.10203 2.93689 -2.82357 -0 -0 -2.44804 0.04519 0 0 0 0 0 0.01211 -0.07007 0.00316 0.49184 0 -0.48724 0 0.73287 -0.17247 0.358 -7.3686
ARG_57 -8.27395 0.39427 7.17644 -0.45704 0.07375 0.23024 4.14868 -3.67165 -0 -0 -3.22716 0.40416 0 0 -1.22205 0 0 0.00217 -0.0484 0.17594 2.09016 0 -0.12249 0 -1.2888 -0.15353 0.51476 -3.2545
ASN_58 -4.50869 0.21804 5.17674 -0.16659 0.02001 0.2454 2.29602 -2.63799 -0 -0 -2.20345 -0.27999 0 0 -0.72223 0 0 0.01145 0.03367 0.00326 0 1.56109 0.56177 0 -0.93687 0.03681 0.40656 -0.88499
ALA_59 -4.1968 0.39413 3.32912 -0.02002 0 0 2.36804 -2.20138 -0.00485 -0.03206 -1.72674 -0.3463 0 0 0 0 0 0.0127 -0.02873 0 0 0 -0.05384 0 1.8394 0.21938 0.28531 -0.16263
ALA_60 -6.2788 0.99535 2.45476 -0.02281 0 0 2.69507 -2.61443 -0 -0 -2.05932 -0.37386 0 0 0 0 0 0.01545 -0.0733 0 0 0 -0.29256 0 1.8394 -0.41037 0.38518 -3.74026
SER_61 -3.54654 0.31321 4.09402 -0.04166 0.00028 0.05979 2.2716 -2.08878 -0 -0 -1.77265 -0.52578 0 0 -0.72223 0 0 0.00334 -0.0884 0.26431 0.15492 0 -0.32856 1.89593 -0.77834 -0.67529 0.39204 -1.11878
GLY_62 -1.83832 0.28617 2.18152 -6e-05 0 0 1.05902 -1.15098 -0 -0 -1.04992 -0.40331 0 0 0 0 0 0.03184 -0.12496 0 0 0 0.29625 0 0.83697 -0.33478 0.2004 -0.01016
TYR_63 -5.96323 0.55822 3.99927 -0.56278 0.07088 0.2723 2.84788 -2.34536 -0.00051 -0.0073 -1.59833 -0.13094 0 0 0 -0.7412 0 0.05717 0.00582 0.01407 0 2.0292 -0.3848 0.0359 1.2797 -0.15669 0.16638 -0.55434
LYS_64 -3.01438 0.23498 3.21126 -0.3361 0.03856 0.1942 1.37501 -1.35966 -0.00142 -0.00582 -2.19214 -0.14398 0 0 0 -0.92401 0 0.25521 -0.03401 0.00328 1.58432 0 0.24063 0 -1.5107 0.3331 0.30219 -1.74947
ILE_65 -7.53586 1.58674 2.2642 -0.48385 0.52889 0.09201 2.07121 -2.02601 -0.00051 -0.0073 -2.23818 0.23603 0 0 0 0 0 0.5021 0.00308 0.29027 0.55305 0 -0.71779 0 0.73287 0.26362 0.84424 -3.04117
GLU_66 -7.95924 1.00808 8.78598 -0.3307 0.03803 0.56 4.11327 -3.82063 -0.01239 -0.09211 -6.06602 -0.70869 0 0 -0.82104 -0.81197 0 0.10131 0.18348 0.88333 0 3.72585 0.32867 0 -2.7348 2.85551 1.08462 0.31056
GLY_67 -2.65745 0.22152 3.86956 -5e-05 0 0 1.82784 -1.80137 -0 -0 -1.56581 -0.38218 0 0 0 0 0 0.04934 -0.01757 0 0 0 0.10636 0 0.83697 3.81287 0.47634 4.77634
ASP_68 -4.28599 0.17306 5.67933 -0.10903 0.0046 0.33038 2.08215 -2.55641 -0 -0 -3.11883 -0.37587 0 0 0 -0.79585 0 0.04798 -0.05776 0.00053 0 1.72407 0.10289 0 -2.3716 0.58279 0.22046 -2.72309
LEU_69 -7.90339 0.90836 4.8543 -0.70298 0.26986 0.26649 2.14572 -2.95895 -0 -0 -0.96904 0.14318 0 0 0 0 0 0.0074 0.03327 0.02458 0.78135 0 -0.19863 0 0.18072 -0.18389 0.44156 -2.8601
ARG_70 -7.16822 0.31852 7.76943 -0.67347 0.16801 0.43029 3.35419 -3.63414 -0 -0 -4.14179 0.23007 0 0 0 -0.81197 0 0.02398 -0.00231 0.18079 1.90353 0 -0.12175 0 -1.2888 -0.23363 0.52384 -3.17345
ARG_71 -6.01604 0.44601 7.12538 -1.05636 0.17477 0.76702 3.24963 -3.36206 -0 -0 -4.0138 0.28066 0 0 0 -0.79585 0 0.00411 0.00904 0.06556 2.56736 0 -2e-05 0 -1.2888 -0.22263 0.53084 -1.53518
GLU_72 -5.55578 0.15547 7.28852 -0.34968 0.08403 0.38528 3.55786 -3.22316 -0 -0 -4.68066 -0.56313 0 0 0 -0.92401 0 0.00681 -0.02483 0.04216 0 4.17215 -0.16971 0 -2.7348 -0.21583 0.36774 -2.38156
ILE_73 -6.41972 0.43198 4.68137 -0.50351 0.37613 0.10136 2.59424 -2.7215 -0 -0 -2.06011 0.02337 0 0 0 0 0 0.00906 -0.05919 0.0343 0.49294 0 -0.45356 0 0.73287 -0.19248 0.22476 -2.70768
ALA_74 -4.70137 0.23692 4.74648 -0.02214 0 0 2.65949 -2.55424 -0 -0 -2.56563 -0.36134 0 0 0 0 0 0.00655 5e-05 0 0 0 -0.27532 0 1.8394 -0.18574 0.2442 -0.93269
LEU_75 -5.56953 0.34499 5.4432 -0.4844 0.21961 0.11598 2.56934 -2.67412 -0 -0 -2.42163 0.22264 0 0 0 0 0 0.0058 0.03046 0.06203 0.37428 0 -0.27364 0 0.18072 -0.3653 0.27684 -1.94273
ASN_76 -5.11266 0.21293 5.94161 -0.17363 0.03112 0.25725 2.63949 -2.8305 -0 -0 -2.60548 -0.31238 0 0 0 0 0 0.00961 0.02109 0.00575 0 1.42099 0.46902 0 -0.93687 -0.06702 0.2777 -0.75198
ILE_77 -6.90826 0.35757 5.79086 -0.50598 0.36893 0.1025 2.89919 -3.02096 -0 -0 -3.36962 -0.03979 0 0 0 0 0 0.0044 -0.06287 0.00233 0.53245 0 -0.46487 0 0.73287 0.08947 0.29269 -3.19908
LYS_78 -5.51953 0.36221 6.28901 -0.30285 0.02622 0.13333 2.85096 -2.87349 -0 -0 -2.39274 -0.00875 0 0 0 0 0 0.01384 0.02604 0.03952 1.70067 0 -0.01145 0 -1.5107 -0.18781 0.31211 -1.05339
HIS_D_79 -6.02054 0.51526 5.93554 -0.73462 0.02131 0.75859 2.82672 -3.02627 -0.01243 -0.13095 -2.5797 -0.30623 0 0 0 0 0 0.02057 0.00271 0.04052 0 1.5134 -0.2691 0 -0.45461 -0.08098 0.17176 -1.80906
LEU_80 -8.35258 0.46814 5.94542 -0.48543 0.2434 0.11214 2.7053 -3.21861 -0 -0 -2.3186 0.22247 0 0 0 0 0 0.02096 0.0005 0.0697 0.28928 0 -0.28494 0 0.18072 -0.06041 0.17826 -4.28428
THR_81 -5.74867 0.43688 5.93101 -0.19292 0.08111 0.06413 2.77257 -2.86924 -0 -0 -3.29622 0.03169 0 0 0 0 0 0.0074 -0.0116 0.03463 0.05563 0 -0.01916 2.28844 -1.0874 -0.0137 0.3114 -1.22399
GLU_82 -3.51543 0.23797 4.21543 -0.22164 0.03009 0.31846 1.68697 -1.93607 -0.01243 -0.13095 -1.02254 -0.60876 0 0 0 0 0 0.01368 -0.05206 0.05315 0 3.0169 -0.30794 0 -2.7348 -0.15323 0.3267 -0.79653
ILE_83 -4.9812 0.51055 3.34793 -0.54743 0.30214 0.14903 1.53823 -1.99174 -0 -0 -0.97507 0.22114 0 0 0 0 0 0.1474 -0.04878 0.00976 0.43998 0 0.70291 0 0.73287 -0.30712 0.52183 -0.22759
GLY_84 -2.11931 0.12859 2.56519 -5e-05 0 0 1.06111 -1.29449 -0 -0 -0.78325 -0.39398 0 0 0 0 0 0.03465 -0.17329 0 0 0 -1.32423 0 0.83697 -0.40675 0.5628 -1.30604
SER_85 -5.34274 0.53867 5.79007 -0.02907 0 0.0489 3.42018 -2.71577 -0 -0 -2.27446 -1.04213 0 0 -0.77773 0 0 0.02483 -0.00657 0.09072 1.3379 0 -0.11143 0.62878 -0.77834 -0.71171 0.31369 -1.59621
TRP_86 -6.94194 0.77252 4.19952 -1.37235 0.19814 0.47481 2.08412 -2.35386 -0 -0 -0.78827 -0.49318 0 0 0 0 0 0.01369 -0.07994 0.01184 0 1.31412 0.04163 0 1.6906 -0.45853 0.28131 -1.40576
LYS_87 -8.17944 1.0136 5.01562 -0.30747 0.02873 0.13612 2.31664 -2.70064 -0 -0 -0.98614 -0.0383 0 0 -0.77773 0 0 0.00646 -0.03736 0.06674 1.81395 0 -0.05069 0 -1.5107 -0.31971 0.34781 -4.16249
GLY_88 -5.52308 0.38047 5.49826 -5e-05 0 0 2.48357 -2.87102 -0 -0 -1.76026 -0.41803 0 0 0 0 0 0.00831 0.01602 0 0 0 0.53534 0 0.83697 0.08005 0.31084 -0.42261
ILE_89 -6.87074 0.51959 6.48071 -0.49198 0.31053 0.09861 2.58884 -3.1982 -0 -0 -1.92118 0.02656 0 0 0 0 0 0.00364 0.00138 0.01871 0.48699 0 -0.47775 0 0.73287 0.2828 0.32991 -1.0787
ARG_90 -8.66193 0.48984 7.09924 -0.62878 0.13029 0.35055 3.55015 -3.45379 -0.00539 -0.08477 -2.5446 0.16739 0 0 0 0 0 0.00891 0.04985 0.00698 2.48855 0 -0.16984 0 -1.2888 -0.21686 0.57411 -2.13889
HIS_D_91 -6.91253 0.51049 5.58023 -0.32795 0.00465 0.37316 2.30203 -3.08654 -0.00111 -0.00625 -1.83119 -0.40881 0 0 0 0 0 0.00068 -0.01431 0.04846 0 2.62916 -0.02799 0 -0.45461 -0.32828 0.61906 -1.33166
ARG_92 -4.98583 0.36749 5.21476 -0.71053 0.07191 0.44132 2.01416 -2.45006 -0 -0 -1.23982 0.29728 0 0 0 0 0 0.03211 -0.05994 0.15162 1.48668 0 -0.16664 0 -1.2888 -0.32875 0.56781 -0.58523
LYS_93 -4.79565 0.41071 4.05417 -0.33345 0.05387 0.1898 1.30182 -1.95576 -0 -0 -0.76476 -0.16727 0 0 0 0 0 0.00542 -0.05537 0.02465 1.70375 0 -0.03239 0 -1.5107 -0.46347 0.4868 -1.84786
ASN_94 -3.59037 0.2125 4.09258 -0.19311 0.032 0.3291 1.57525 -1.96518 -0.00111 -0.00625 -1.57838 -1.00067 0 0 0 0 0 0.00904 -0.09809 0.01416 0 1.91242 -1.00539 0 -0.93687 -0.67158 0.24691 -2.62303
LEU_95 -6.37857 0.56943 3.87961 -0.4679 0.25963 0.08103 1.40869 -1.92065 -0 -0 -0.72513 0.20541 0 0 0 0 0 0.01642 0.41431 0.03275 0.4328 0 -0.35081 0 0.18072 -0.6068 0.77046 -2.19862
PRO_96 -5.34779 0.83285 2.56539 -0.1319 0.00386 0.09742 0.72474 -0.99913 -0 -0 -0.20202 0.19681 0 0 0 0 0 0.07415 -0.08531 0.03558 0.13745 0 -1.01596 0 -2.4119 -0.51601 1.00275 -5.03902
VAL_97 -5.2028 0.99765 1.79014 -0.31385 0.23226 0.073 1.64905 -1.54045 -0 -0 -0.50475 -0.39063 0 0 0 0 0 0.58756 0.15309 0.00233 0.37426 0 -0.33901 0 1.9342 -0.30258 0.63215 -0.16837
ARG_98 -2.40043 0.13399 1.92946 -0.87773 0.20327 0.51705 0.40996 -0.89958 -0 -0 1.01245 0.58454 0 0 0 0 0 13.7261 3.14086 0.01382 1.70654 0 -0.0842 0 -1.2888 1.54132 13.3432 32.7118
GLY_99 -1.45854 0.36966 1.75212 -5e-05 0 0 0.73981 -0.82586 -0 -0 -0.88922 -0.44915 0 0 0 0 0 0.91424 -0.18025 0 0 0 -1.53787 0 0.83697 1.46314 13.2227 13.9577
GLN_100 -4.60173 0.51 4.08604 -0.2889 0.03804 0.12963 1.326 -1.82731 -0.00369 -0.08512 -0.49714 0.15854 0 0 -0.23724 0 0 0.5049 0.03778 0.03 0 3.67772 -0.00813 0 -0.18838 -0.1771 0.50293 3.08684
ARG_101 -2.72747 0.43362 2.31824 -0.78654 0.11329 0.53504 1.19824 -1.12291 -0 -0 -0.06863 0.38836 0 0 -0.67342 0 0 2.09709 -0.06132 0.00679 1.46553 0 -0.15959 0 -1.2888 -0.4376 0.80941 2.03932
THR_102 -4.58809 0.54718 3.69866 -0.11886 0.04253 0.0751 1.8519 -1.97775 -0.02713 -0.23383 -1.75048 -0.87255 0 0 -0.67342 0 0 0.35752 0.03408 0.00364 0.10289 0 0.50294 4.18695 -1.0874 0.87664 1.03847 1.98898
ARG_103 -1.94538 0.25086 2.34194 -0.4405 0.04458 0.22286 0.62956 -0.99452 -0 -0 -0.09312 0.30659 0 0 0 0 0 0.0518 -0.00519 0.00565 2.00924 0 -0.16308 0 -1.2888 0.97472 0.63619 2.54339
THR_104 -3.20004 0.58926 2.92712 -0.17021 0.0876 0.06015 1.54897 -1.64897 -0 -0 -0.63867 -0.76337 0 0 -0.2673 0 0 5.78057 0.70007 0.03776 0.74615 0 -0.76868 2.3092 -1.0874 0.05005 1.32 7.61227
ASN_105 -2.8645 0.39127 2.51196 -0.21686 0.08297 0.3647 1.39895 -1.33098 -0 -0 -1.36946 -0.99984 0 0 -0.50455 0 0 0.62704 -0.00358 0.09275 0 2.11117 -0.73378 0 -0.93687 1.50743 1.79571 1.92354
ALA_106 -4.88746 0.81936 3.85254 -0.02848 0.00613 0 2.48848 -2.21536 -0.00895 -0.0672 -2.1976 -0.47309 0 0 0 0 0 0.15127 -0.01664 0 0 0 0.47616 0 1.8394 1.53231 0.94032 2.2112
ARG_107 -3.63775 0.21123 3.61128 -0.82282 0.10903 0.57742 1.30118 -1.67044 -0 -0 -0.0593 0.37495 0 0 0 0 0 0.10599 -0.11559 0.02869 1.86247 0 -0.12986 0 -1.2888 -0.0201 0.47302 0.9106
THR_108 -2.6236 0.27864 3.1949 -0.12285 0.08902 0.06311 0.90265 -1.4092 -0.00369 -0.08512 -0.67716 -1.25244 0 0 -0.43714 0 0 0.03504 0.04179 0.0034 0.10801 0 0.02763 2.27817 -1.0874 -0.41695 0.26766 -0.82553
ARG_109 -5.02307 0.35741 4.88525 -0.97672 0.27747 0.76949 1.80513 -2.05012 -0 -0 -1.01371 -0.05789 0 0 -0.43714 0 0 0.04813 0.00348 0.00864 2.13031 0 -0.23734 0 -1.2888 0.30267 0.34379 -0.15304
LYS_110 -4.8605 0.32459 4.99158 -0.32153 0.03165 0.15492 1.96014 -2.07115 -0.02174 -0.14906 -2.18898 -0.05873 0 0 0 0 0 1.51459 -0.04152 0.31408 1.78222 0 -0.058 0 -1.5107 0.17164 0.74795 0.71146
GLY_111 -1.87217 0.45405 2.54424 -0.00084 0 0 1.04267 -1.14919 -0.00895 -0.0672 -1.05284 -0.26499 0 0 0 0 0 0.70301 -0.08857 0 0 0 -1.54225 0 0.83697 0.3141 1.05067 0.89871
PRO_112 -1.87167 0.35735 0.83864 -0.18017 0.05845 0.128 0.31563 -0.5578 -0 -0 0.80471 0.02414 0 0 0 0 0 0.11113 0.01712 0.00095 0.18249 0 -0.84877 0 -2.4119 0.9381 0.64945 -1.44413
ARG_113 -3.18851 0.21454 3.18816 -0.67753 0.11762 0.44604 0.7155 -1.2118 -0 -0 -1.08372 0.29963 0 0 0 0 0 0.03214 -0.04921 0.1107 2.29044 0 -0.08089 0 -1.2888 0.0895 0.24573 0.16955
LYS_114 -3.7289 0.34369 3.45927 -0.4827 0.14042 0.27595 1.56942 -1.64441 -0 -0 -0.82365 -0.07039 0 0 0 0 0 0.02827 0.03773 0.00716 1.79362 0 0.02386 0 -1.5107 -0.30707 0.22229 -0.66615
THR_115 -3.08056 0.30247 2.19969 -0.2057 0.19896 0.0781 1.49044 -1.3911 -0 -0 -0.6513 -0.68493 0 0 0 0 0 0.00565 -0.04761 0.00228 0.13687 0 0.17011 2.29491 -1.0874 0.03719 0.20732 -0.02464
VAL_116 -2.96416 0.47038 1.41767 -0.29426 0.1798 0.05308 0.45949 -1.15951 -0.02058 -0.16375 0.8147 0.29449 0 0 0 0 0 0.00106 -0.15499 0.00119 0.47804 0 0.53344 0 1.9342 0.10255 0.27013 2.25294
ALA_117 -2.65431 0.38305 1.75765 -0.0266 0.00229 0 1.2178 -1.24435 -0.00498 -0.01433 -1.12005 -0.42289 0 0 0 0 0 0.00718 -0.06127 0 0 0 0.04595 0 1.8394 -0.30935 0.25332 -0.35149
ASN_118 -4.78101 0.56874 5.67871 -0.29792 0.08944 0.49235 3.18383 -2.49539 -0 -0 -1.91812 -0.76675 0 0 -1.02014 0 0 0.02393 -0.08084 0.16867 0 2.08078 -0.11585 0 -0.93687 -0.27904 0.25469 -0.15079
LYS_119 -2.88919 0.31386 3.28163 -0.4315 0.06891 0.24374 1.29659 -1.49685 -0.00498 -0.01433 -0.70707 0.04621 0 0 0 0 0 0.02449 -0.20465 0.00328 1.23687 0 -0.02796 0 -1.5107 0.23907 0.33815 -0.19442
LYS_120 -4.13778 0.57404 3.62788 -0.43866 0.08253 0.23673 1.27957 -1.59024 -0 -0 -0.3649 0.08438 0 0 -1.02014 0 0 0.00839 -0.13878 0.05794 1.37644 0 -0.02929 0 -1.5107 0.03599 0.3156 -1.55101
ILE_121 -3.9365 0.66356 2.02445 -0.58661 0.35588 0.19355 0.92864 -1.3191 -0 -0 -0.5857 -0.00964 0 0 0 0 0 0.00664 -0.07007 0.04972 0.6431 0 0.38721 0 0.73287 -0.21006 0.4245 -0.30757
GLU_122 -2.90143 0.10488 3.44459 -0.18963 0.03056 0.26941 1.25394 -1.48694 -0.02065 -0.16549 -0.85444 -0.41107 0 0 0 0 0 0.02155 0.00441 0.00391 0 2.75171 0.20764 0 -2.7348 0.25471 0.30022 -0.11693
SER_123 -0.84599 0.04779 1.30537 -0.02671 0 0.0225 0.16725 -0.51898 -7e-05 -0.00174 0.12723 -0.18996 0 0 0 0 0 0.00737 -0.04454 0.00231 0.44818 0 -0.06279 0.6004 -0.77834 -0.00334 0.07485 0.33079
LYS:CtermProteinFull_124 -0.51078 0.01238 0.85782 -0.48699 0.05488 0.41733 0.19144 -0.34905 -0 -0 0.27286 -0.09399 0 0 0 0 0 0.0739 0 0.00082 1.72769 0 0 0 -1.5107 -0.29062 0.06792 0.43492
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.6082 0 0 0 0 0 0 0 0 0 31.6082
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

