REMARK ID 27376 DOMAINID 26609 MODEL 1 T1035
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 61.421
ATOM      1  N   ALA A   1     -14.108  -6.274  14.803  1.00  5.310          N  
ATOM      2  CA  ALA A   1     -13.156  -7.336  14.510  1.00  4.630          C  
ATOM      3  C   ALA A   1     -11.746  -6.931  14.899  1.00  3.540          C  
ATOM      4  O   ALA A   1     -11.399  -5.751  14.930  1.00  3.580          O  
ATOM      5  CB  ALA A   1     -13.197  -7.699  13.028  1.00  6.750          C  
ATOM      6 1H   ALA A   1     -14.750  -6.183  14.027  1.00  6.370          H  
ATOM      7 2H   ALA A   1     -14.632  -6.518  15.631  1.00  6.370          H  
ATOM      8 3H   ALA A   1     -13.616  -5.403  14.956  1.00  6.370          H  
ATOM      9  HA  ALA A   1     -13.428  -8.205  15.102  1.00  5.560          H  
ATOM     10 1HB  ALA A   1     -12.492  -8.505  12.821  1.00  8.100          H  
ATOM     11 2HB  ALA A   1     -14.192  -8.012  12.764  1.00  8.100          H  
ATOM     12 3HB  ALA A   1     -12.931  -6.819  12.447  1.00  8.100          H  
ATOM     13  N   ASN A   2     -10.936  -7.919  15.234  1.00  2.990          N  
ATOM     14  CA  ASN A   2      -9.528  -7.696  15.514  1.00  2.340          C  
ATOM     15  C   ASN A   2      -8.832  -7.824  14.177  1.00  1.840          C  
ATOM     16  O   ASN A   2      -9.509  -8.128  13.186  1.00  1.700          O  
ATOM     17  CB  ASN A   2      -9.030  -8.682  16.542  1.00  3.540          C  
ATOM     18  CG  ASN A   2      -9.634  -8.417  17.885  1.00  3.540          C  
ATOM     19  OD1 ASN A   2      -9.644  -7.277  18.363  1.00  3.540          O  
ATOM     20  ND2 ASN A   2     -10.157  -9.439  18.504  1.00  3.540          N  
ATOM     21  H   ASN A   2     -11.289  -8.864  15.243  1.00  3.590          H  
ATOM     22  HA  ASN A   2      -9.377  -6.679  15.880  1.00  2.810          H  
ATOM     23 1HB  ASN A   2      -9.291  -9.689  16.234  1.00  4.240          H  
ATOM     24 2HB  ASN A   2      -7.947  -8.629  16.619  1.00  4.240          H  
ATOM     25 1HD2 ASN A   2     -10.580  -9.314  19.404  1.00  4.240          H  
ATOM     26 2HD2 ASN A   2     -10.140 -10.344  18.087  1.00  4.240          H  
ATOM     27  N   VAL A   3      -7.502  -7.649  14.122  1.00  1.630          N  
ATOM     28  CA  VAL A   3      -6.847  -7.725  12.816  1.00  1.270          C  
ATOM     29  C   VAL A   3      -7.159  -9.088  12.227  1.00  1.060          C  
ATOM     30  O   VAL A   3      -7.837  -9.170  11.205  1.00  0.840          O  
ATOM     31  CB  VAL A   3      -5.340  -7.470  12.944  1.00  1.920          C  
ATOM     32  CG1 VAL A   3      -4.646  -7.735  11.638  1.00  1.920          C  
ATOM     33  CG2 VAL A   3      -5.146  -6.031  13.328  1.00  1.920          C  
ATOM     34  H   VAL A   3      -6.985  -7.429  14.961  1.00  1.960          H  
ATOM     35  HA  VAL A   3      -7.252  -6.953  12.173  1.00  1.520          H  
ATOM     36  HB  VAL A   3      -4.913  -8.125  13.700  1.00  2.310          H  
ATOM     37 1HG1 VAL A   3      -3.582  -7.531  11.740  1.00  2.310          H  
ATOM     38 2HG1 VAL A   3      -4.779  -8.770  11.323  1.00  2.310          H  
ATOM     39 3HG1 VAL A   3      -5.075  -7.072  10.897  1.00  2.310          H  
ATOM     40 1HG2 VAL A   3      -4.081  -5.814  13.423  1.00  2.310          H  
ATOM     41 2HG2 VAL A   3      -5.583  -5.406  12.551  1.00  2.310          H  
ATOM     42 3HG2 VAL A   3      -5.639  -5.826  14.274  1.00  2.310          H  
ATOM     43  N   LYS A   4      -6.691 -10.161  12.873  1.00  1.330          N  
ATOM     44  CA  LYS A   4      -7.305 -11.485  12.744  1.00  1.390          C  
ATOM     45  C   LYS A   4      -8.262 -11.620  11.554  1.00  1.270          C  
ATOM     46  O   LYS A   4      -7.871 -11.823  10.389  1.00  1.150          O  
ATOM     47  CB  LYS A   4      -7.986 -11.901  14.057  1.00  1.920          C  
ATOM     48  CG  LYS A   4      -7.006 -12.181  15.198  1.00  1.920          C  
ATOM     49  CD  LYS A   4      -7.710 -12.692  16.463  1.00  1.920          C  
ATOM     50  CE  LYS A   4      -6.683 -13.014  17.565  1.00  1.920          C  
ATOM     51  NZ  LYS A   4      -7.314 -13.582  18.800  1.00  1.920          N  
ATOM     52  H   LYS A   4      -6.003 -10.013  13.594  1.00  1.600          H  
ATOM     53  HA  LYS A   4      -6.498 -12.199  12.575  1.00  1.670          H  
ATOM     54 1HB  LYS A   4      -8.658 -11.115  14.390  1.00  2.310          H  
ATOM     55 2HB  LYS A   4      -8.566 -12.809  13.900  1.00  2.310          H  
ATOM     56 1HG  LYS A   4      -6.275 -12.922  14.871  1.00  2.310          H  
ATOM     57 2HG  LYS A   4      -6.478 -11.262  15.443  1.00  2.310          H  
ATOM     58 1HD  LYS A   4      -8.397 -11.932  16.832  1.00  2.310          H  
ATOM     59 2HD  LYS A   4      -8.280 -13.591  16.229  1.00  2.310          H  
ATOM     60 1HE  LYS A   4      -5.966 -13.734  17.176  1.00  2.310          H  
ATOM     61 2HE  LYS A   4      -6.155 -12.098  17.832  1.00  2.310          H  
ATOM     62 1HZ  LYS A   4      -6.593 -13.775  19.482  1.00  2.310          H  
ATOM     63 2HZ  LYS A   4      -7.973 -12.930  19.195  1.00  2.310          H  
ATOM     64 3HZ  LYS A   4      -7.793 -14.440  18.568  1.00  2.310          H  
ATOM     65  N   LEU A   5      -9.552 -11.598  11.923  1.00  1.460          N  
ATOM     66  CA  LEU A   5     -10.677 -11.747  11.040  1.00  1.540          C  
ATOM     67  C   LEU A   5     -10.887 -10.606  10.070  1.00  1.250          C  
ATOM     68  O   LEU A   5     -11.303 -10.855   8.942  1.00  1.190          O  
ATOM     69  CB  LEU A   5     -11.960 -11.905  11.870  1.00  2.120          C  
ATOM     70  CG  LEU A   5     -12.431 -13.342  12.222  1.00  2.120          C  
ATOM     71  CD1 LEU A   5     -12.936 -14.046  10.948  1.00  2.120          C  
ATOM     72  CD2 LEU A   5     -11.296 -14.130  12.885  1.00  2.120          C  
ATOM     73  H   LEU A   5      -9.756 -11.426  12.892  1.00  1.750          H  
ATOM     74  HA  LEU A   5     -10.512 -12.641  10.458  1.00  1.850          H  
ATOM     75 1HB  LEU A   5     -11.817 -11.374  12.807  1.00  2.550          H  
ATOM     76 2HB  LEU A   5     -12.765 -11.419  11.341  1.00  2.550          H  
ATOM     77  HG  LEU A   5     -13.258 -13.282  12.915  1.00  2.550          H  
ATOM     78 1HD1 LEU A   5     -13.289 -15.043  11.211  1.00  2.550          H  
ATOM     79 2HD1 LEU A   5     -13.749 -13.472  10.526  1.00  2.550          H  
ATOM     80 3HD1 LEU A   5     -12.145 -14.136  10.215  1.00  2.550          H  
ATOM     81 1HD2 LEU A   5     -11.658 -15.129  13.141  1.00  2.550          H  
ATOM     82 2HD2 LEU A   5     -10.449 -14.226  12.213  1.00  2.550          H  
ATOM     83 3HD2 LEU A   5     -10.984 -13.625  13.794  1.00  2.550          H  
ATOM     84  N   MET A   6     -10.622  -9.337  10.419  1.00  1.170          N  
ATOM     85  CA  MET A   6     -10.954  -8.363   9.382  1.00  1.100          C  
ATOM     86  C   MET A   6     -10.063  -8.591   8.162  1.00  0.810          C  
ATOM     87  O   MET A   6     -10.527  -8.504   7.029  1.00  0.940          O  
ATOM     88  CB  MET A   6     -10.832  -6.912   9.878  1.00  1.570          C  
ATOM     89  CG  MET A   6      -9.421  -6.378  10.069  1.00  1.570          C  
ATOM     90  SD  MET A   6      -9.341  -4.652  10.627  1.00  1.570          S  
ATOM     91  CE  MET A   6      -9.790  -4.773  12.339  1.00  1.570          C  
ATOM     92  H   MET A   6     -10.241  -9.057  11.337  1.00  1.400          H  
ATOM     93  HA  MET A   6     -11.984  -8.523   9.072  1.00  1.320          H  
ATOM     94 1HB  MET A   6     -11.355  -6.249   9.208  1.00  1.880          H  
ATOM     95 2HB  MET A   6     -11.315  -6.840  10.832  1.00  1.880          H  
ATOM     96 1HG  MET A   6      -8.932  -6.995  10.781  1.00  1.880          H  
ATOM     97 2HG  MET A   6      -8.885  -6.431   9.136  1.00  1.880          H  
ATOM     98 1HE  MET A   6      -9.770  -3.787  12.794  1.00  1.880          H  
ATOM     99 2HE  MET A   6     -10.793  -5.187  12.432  1.00  1.880          H  
ATOM    100 3HE  MET A   6      -9.091  -5.407  12.850  1.00  1.880          H  
ATOM    101  N   LEU A   7      -8.814  -9.015   8.360  1.00  0.610          N  
ATOM    102  CA  LEU A   7      -7.978  -9.223   7.186  1.00  0.640          C  
ATOM    103  C   LEU A   7      -8.135 -10.607   6.602  1.00  0.670          C  
ATOM    104  O   LEU A   7      -7.949 -10.788   5.402  1.00  0.870          O  
ATOM    105  CB  LEU A   7      -6.512  -8.931   7.476  1.00  0.880          C  
ATOM    106  CG  LEU A   7      -6.200  -7.486   7.895  1.00  0.880          C  
ATOM    107  CD1 LEU A   7      -4.716  -7.374   8.135  1.00  0.880          C  
ATOM    108  CD2 LEU A   7      -6.687  -6.479   6.819  1.00  0.880          C  
ATOM    109  H   LEU A   7      -8.456  -9.091   9.321  1.00  0.730          H  
ATOM    110  HA  LEU A   7      -8.313  -8.550   6.410  1.00  0.770          H  
ATOM    111 1HB  LEU A   7      -6.191  -9.588   8.288  1.00  1.060          H  
ATOM    112 2HB  LEU A   7      -5.918  -9.167   6.588  1.00  1.060          H  
ATOM    113  HG  LEU A   7      -6.698  -7.280   8.839  1.00  1.060          H  
ATOM    114 1HD1 LEU A   7      -4.474  -6.375   8.469  1.00  1.060          H  
ATOM    115 2HD1 LEU A   7      -4.408  -8.090   8.883  1.00  1.060          H  
ATOM    116 3HD1 LEU A   7      -4.190  -7.584   7.225  1.00  1.060          H  
ATOM    117 1HD2 LEU A   7      -6.471  -5.503   7.134  1.00  1.060          H  
ATOM    118 2HD2 LEU A   7      -6.177  -6.676   5.870  1.00  1.060          H  
ATOM    119 3HD2 LEU A   7      -7.752  -6.542   6.678  1.00  1.060          H  
ATOM    120  N   SER A   8      -8.489 -11.596   7.413  1.00  0.710          N  
ATOM    121  CA  SER A   8      -8.704 -12.924   6.866  1.00  0.880          C  
ATOM    122  C   SER A   8      -9.940 -12.904   5.945  1.00  0.870          C  
ATOM    123  O   SER A   8      -9.970 -13.562   4.902  1.00  1.070          O  
ATOM    124  CB  SER A   8      -8.911 -13.926   7.990  1.00  1.160          C  
ATOM    125  OG  SER A   8      -7.751 -14.063   8.783  1.00  1.160          O  
ATOM    126  H   SER A   8      -8.569 -11.451   8.420  1.00  0.850          H  
ATOM    127  HA  SER A   8      -7.832 -13.213   6.282  1.00  1.060          H  
ATOM    128 1HB  SER A   8      -9.742 -13.615   8.602  1.00  1.400          H  
ATOM    129 2HB  SER A   8      -9.170 -14.891   7.560  1.00  1.400          H  
ATOM    130  HG  SER A   8      -7.690 -13.243   9.325  1.00  1.400          H  
ATOM    131  N   PHE A   9     -10.964 -12.141   6.359  1.00  0.770          N  
ATOM    132  CA  PHE A   9     -12.246 -12.007   5.673  1.00  0.910          C  
ATOM    133  C   PHE A   9     -12.357 -10.985   4.540  1.00  0.820          C  
ATOM    134  O   PHE A   9     -12.731 -11.332   3.420  1.00  0.920          O  
ATOM    135  CB  PHE A   9     -13.294 -11.626   6.697  1.00  1.220          C  
ATOM    136  CG  PHE A   9     -14.636 -11.391   6.147  1.00  1.220          C  
ATOM    137  CD1 PHE A   9     -15.430 -12.427   5.766  1.00  1.220          C  
ATOM    138  CD2 PHE A   9     -15.123 -10.102   6.027  1.00  1.220          C  
ATOM    139  CE1 PHE A   9     -16.658 -12.184   5.271  1.00  1.220          C  
ATOM    140  CE2 PHE A   9     -16.356  -9.865   5.525  1.00  1.220          C  
ATOM    141  CZ  PHE A   9     -17.122 -10.906   5.140  1.00  1.220          C  
ATOM    142  H   PHE A   9     -10.866 -11.644   7.246  1.00  0.920          H  
ATOM    143  HA  PHE A   9     -12.491 -12.982   5.264  1.00  1.090          H  
ATOM    144 1HB  PHE A   9     -13.349 -12.395   7.457  1.00  1.460          H  
ATOM    145 2HB  PHE A   9     -12.978 -10.711   7.183  1.00  1.460          H  
ATOM    146  HD1 PHE A   9     -15.074 -13.456   5.863  1.00  1.460          H  
ATOM    147  HD2 PHE A   9     -14.502  -9.280   6.340  1.00  1.460          H  
ATOM    148  HE1 PHE A   9     -17.267 -13.002   4.983  1.00  1.460          H  
ATOM    149  HE2 PHE A   9     -16.730  -8.851   5.423  1.00  1.460          H  
ATOM    150  HZ  PHE A   9     -18.116 -10.722   4.726  1.00  1.460          H  
ATOM    151  N   LEU A  10     -12.014  -9.726   4.811  1.00  0.730          N  
ATOM    152  CA  LEU A  10     -12.308  -8.643   3.890  1.00  0.800          C  
ATOM    153  C   LEU A  10     -11.718  -8.652   2.475  1.00  0.870          C  
ATOM    154  O   LEU A  10     -12.361  -8.086   1.597  1.00  1.060          O  
ATOM    155  CB  LEU A  10     -11.940  -7.331   4.563  1.00  1.090          C  
ATOM    156  CG  LEU A  10     -12.795  -6.920   5.784  1.00  1.090          C  
ATOM    157  CD1 LEU A  10     -12.131  -5.758   6.435  1.00  1.090          C  
ATOM    158  CD2 LEU A  10     -14.218  -6.544   5.357  1.00  1.090          C  
ATOM    159  H   LEU A  10     -11.609  -9.473   5.715  1.00  0.880          H  
ATOM    160  HA  LEU A  10     -13.378  -8.653   3.757  1.00  0.960          H  
ATOM    161 1HB  LEU A  10     -10.896  -7.363   4.863  1.00  1.310          H  
ATOM    162 2HB  LEU A  10     -12.072  -6.548   3.830  1.00  1.310          H  
ATOM    163  HG  LEU A  10     -12.830  -7.732   6.500  1.00  1.310          H  
ATOM    164 1HD1 LEU A  10     -12.698  -5.462   7.313  1.00  1.310          H  
ATOM    165 2HD1 LEU A  10     -11.125  -6.036   6.737  1.00  1.310          H  
ATOM    166 3HD1 LEU A  10     -12.082  -4.946   5.734  1.00  1.310          H  
ATOM    167 1HD2 LEU A  10     -14.789  -6.238   6.236  1.00  1.310          H  
ATOM    168 2HD2 LEU A  10     -14.169  -5.724   4.650  1.00  1.310          H  
ATOM    169 3HD2 LEU A  10     -14.719  -7.373   4.893  1.00  1.310          H  
ATOM    170  N   PRO A  11     -10.516  -9.181   2.168  1.00  0.830          N  
ATOM    171  CA  PRO A  11      -9.978  -9.175   0.822  1.00  1.060          C  
ATOM    172  C   PRO A  11     -10.757 -10.089  -0.136  1.00  1.100          C  
ATOM    173  O   PRO A  11     -10.523 -10.042  -1.345  1.00  1.270          O  
ATOM    174  CB  PRO A  11      -8.525  -9.624   1.020  1.00  1.590          C  
ATOM    175  CG  PRO A  11      -8.532 -10.423   2.283  1.00  1.590          C  
ATOM    176  CD  PRO A  11      -9.596  -9.803   3.163  1.00  1.590          C  
ATOM    177  HA  PRO A  11     -10.001  -8.141   0.449  1.00  1.270          H  
ATOM    178 1HB  PRO A  11      -8.205 -10.222   0.156  1.00  1.910          H  
ATOM    179 2HB  PRO A  11      -7.853  -8.750   1.063  1.00  1.910          H  
ATOM    180 1HG  PRO A  11      -8.743 -11.484   2.074  1.00  1.910          H  
ATOM    181 2HG  PRO A  11      -7.541 -10.393   2.764  1.00  1.910          H  
ATOM    182 1HD  PRO A  11      -9.994 -10.667   3.643  1.00  1.910          H  
ATOM    183 2HD  PRO A  11      -9.195  -9.078   3.881  1.00  1.910          H  
ATOM    184  N   LYS A  12     -11.615 -10.983   0.389  1.00  1.010          N  
ATOM    185  CA  LYS A  12     -12.342 -11.904  -0.478  1.00  1.120          C  
ATOM    186  C   LYS A  12     -13.841 -11.898  -0.195  1.00  1.280          C  
ATOM    187  O   LYS A  12     -14.381 -12.867   0.321  1.00  1.500          O  
ATOM    188  CB  LYS A  12     -11.790 -13.317  -0.301  1.00  1.520          C  
ATOM    189  CG  LYS A  12     -10.341 -13.482  -0.713  1.00  1.520          C  
ATOM    190  CD  LYS A  12      -9.871 -14.914  -0.514  1.00  1.520          C  
ATOM    191  CE  LYS A  12      -8.415 -15.079  -0.922  1.00  1.520          C  
ATOM    192  NZ  LYS A  12      -7.931 -16.473  -0.710  1.00  1.520          N  
ATOM    193  H   LYS A  12     -11.822 -11.016   1.394  1.00  1.210          H  
ATOM    194  HA  LYS A  12     -12.205 -11.595  -1.514  1.00  1.340          H  
ATOM    195 1HB  LYS A  12     -11.852 -13.588   0.750  1.00  1.830          H  
ATOM    196 2HB  LYS A  12     -12.398 -14.024  -0.863  1.00  1.830          H  
ATOM    197 1HG  LYS A  12     -10.223 -13.193  -1.758  1.00  1.830          H  
ATOM    198 2HG  LYS A  12      -9.720 -12.827  -0.105  1.00  1.830          H  
ATOM    199 1HD  LYS A  12      -9.981 -15.186   0.538  1.00  1.830          H  
ATOM    200 2HD  LYS A  12     -10.488 -15.583  -1.112  1.00  1.830          H  
ATOM    201 1HE  LYS A  12      -8.309 -14.823  -1.976  1.00  1.830          H  
ATOM    202 2HE  LYS A  12      -7.802 -14.397  -0.331  1.00  1.830          H  
ATOM    203 1HZ  LYS A  12      -6.962 -16.540  -0.991  1.00  1.830          H  
ATOM    204 2HZ  LYS A  12      -8.014 -16.715   0.268  1.00  1.830          H  
ATOM    205 3HZ  LYS A  12      -8.485 -17.112  -1.263  1.00  1.830          H  
ATOM    206  N   ILE A  13     -14.509 -10.813  -0.556  1.00  1.360          N  
ATOM    207  CA  ILE A  13     -15.934 -10.611  -0.288  1.00  1.580          C  
ATOM    208  C   ILE A  13     -16.580 -10.271  -1.651  1.00  1.770          C  
ATOM    209  O   ILE A  13     -15.835 -10.016  -2.596  1.00  2.170          O  
ATOM    210  CB  ILE A  13     -16.068  -9.554   0.851  1.00  2.120          C  
ATOM    211  CG1 ILE A  13     -15.491  -8.189   0.432  1.00  2.120          C  
ATOM    212  CG2 ILE A  13     -15.334 -10.097   2.091  1.00  2.120          C  
ATOM    213  CD1 ILE A  13     -15.711  -7.074   1.457  1.00  2.120          C  
ATOM    214  H   ILE A  13     -13.992 -10.069  -1.007  1.00  1.630          H  
ATOM    215  HA  ILE A  13     -16.364 -11.542   0.074  1.00  1.900          H  
ATOM    216  HB  ILE A  13     -17.088  -9.402   1.118  1.00  2.550          H  
ATOM    217 1HG1 ILE A  13     -14.426  -8.291   0.256  1.00  2.550          H  
ATOM    218 2HG1 ILE A  13     -15.971  -7.882  -0.499  1.00  2.550          H  
ATOM    219 1HG2 ILE A  13     -15.425  -9.420   2.908  1.00  2.550          H  
ATOM    220 2HG2 ILE A  13     -15.762 -11.054   2.382  1.00  2.550          H  
ATOM    221 3HG2 ILE A  13     -14.293 -10.229   1.872  1.00  2.550          H  
ATOM    222 1HD1 ILE A  13     -15.282  -6.161   1.069  1.00  2.550          H  
ATOM    223 2HD1 ILE A  13     -16.780  -6.944   1.629  1.00  2.550          H  
ATOM    224 3HD1 ILE A  13     -15.224  -7.308   2.391  1.00  2.550          H  
ATOM    225  N   ASP A  14     -17.922 -10.296  -1.838  1.00  1.940          N  
ATOM    226  CA  ASP A  14     -19.025 -10.504  -0.889  1.00  2.240          C  
ATOM    227  C   ASP A  14     -19.576 -11.929  -0.757  1.00  2.330          C  
ATOM    228  O   ASP A  14     -20.581 -12.129  -0.082  1.00  2.880          O  
ATOM    229  CB  ASP A  14     -20.195  -9.621  -1.335  1.00  3.020          C  
ATOM    230  CG  ASP A  14     -19.927  -8.119  -1.243  1.00  3.020          C  
ATOM    231  OD1 ASP A  14     -19.439  -7.659  -0.243  1.00  3.020          O  
ATOM    232  OD2 ASP A  14     -20.224  -7.427  -2.177  1.00  3.020          O  
ATOM    233  H   ASP A  14     -18.218 -10.104  -2.787  1.00  2.330          H  
ATOM    234  HA  ASP A  14     -18.715 -10.192   0.094  1.00  2.690          H  
ATOM    235 1HB  ASP A  14     -20.458  -9.869  -2.366  1.00  3.620          H  
ATOM    236 2HB  ASP A  14     -21.070  -9.846  -0.719  1.00  3.620          H  
ATOM    237  N   ASN A  15     -18.940 -12.935  -1.354  1.00  2.060          N  
ATOM    238  CA  ASN A  15     -19.493 -14.295  -1.266  1.00  2.480          C  
ATOM    239  C   ASN A  15     -18.938 -15.113  -0.091  1.00  2.650          C  
ATOM    240  O   ASN A  15     -19.189 -16.313   0.021  1.00  3.170          O  
ATOM    241  CB  ASN A  15     -19.253 -15.026  -2.570  1.00  3.300          C  
ATOM    242  CG  ASN A  15     -20.048 -14.443  -3.709  1.00  3.300          C  
ATOM    243  OD1 ASN A  15     -21.180 -13.975  -3.540  1.00  3.300          O  
ATOM    244  ND2 ASN A  15     -19.466 -14.460  -4.880  1.00  3.300          N  
ATOM    245  H   ASN A  15     -18.109 -12.771  -1.907  1.00  2.470          H  
ATOM    246  HA  ASN A  15     -20.570 -14.216  -1.112  1.00  2.980          H  
ATOM    247 1HB  ASN A  15     -18.193 -14.991  -2.820  1.00  3.960          H  
ATOM    248 2HB  ASN A  15     -19.527 -16.073  -2.454  1.00  3.960          H  
ATOM    249 1HD2 ASN A  15     -19.940 -14.088  -5.680  1.00  3.960          H  
ATOM    250 2HD2 ASN A  15     -18.550 -14.848  -4.981  1.00  3.960          H  
ATOM    251  N   LEU A  16     -18.168 -14.462   0.763  1.00  2.510          N  
ATOM    252  CA  LEU A  16     -17.553 -15.070   1.933  1.00  2.930          C  
ATOM    253  C   LEU A  16     -18.294 -14.691   3.213  1.00  3.420          C  
ATOM    254  O   LEU A  16     -18.800 -13.575   3.337  1.00  3.790          O  
ATOM    255  CB  LEU A  16     -16.083 -14.643   2.008  1.00  3.930          C  
ATOM    256  CG  LEU A  16     -15.192 -15.194   3.152  1.00  3.930          C  
ATOM    257  CD1 LEU A  16     -14.979 -16.701   3.003  1.00  3.930          C  
ATOM    258  CD2 LEU A  16     -13.876 -14.468   3.105  1.00  3.930          C  
ATOM    259  H   LEU A  16     -18.012 -13.482   0.593  1.00  3.010          H  
ATOM    260  HA  LEU A  16     -17.604 -16.150   1.821  1.00  3.520          H  
ATOM    261 1HB  LEU A  16     -15.607 -14.916   1.071  1.00  4.720          H  
ATOM    262 2HB  LEU A  16     -16.059 -13.557   2.091  1.00  4.720          H  
ATOM    263  HG  LEU A  16     -15.656 -15.005   4.098  1.00  4.720          H  
ATOM    264 1HD1 LEU A  16     -14.340 -17.054   3.815  1.00  4.720          H  
ATOM    265 2HD1 LEU A  16     -15.925 -17.224   3.046  1.00  4.720          H  
ATOM    266 3HD1 LEU A  16     -14.496 -16.905   2.047  1.00  4.720          H  
ATOM    267 1HD2 LEU A  16     -13.227 -14.820   3.907  1.00  4.720          H  
ATOM    268 2HD2 LEU A  16     -13.398 -14.648   2.148  1.00  4.720          H  
ATOM    269 3HD2 LEU A  16     -14.057 -13.403   3.219  1.00  4.720          H  
ATOM    270  N   THR A  17     -18.327 -15.624   4.165  1.00  3.850          N  
ATOM    271  CA  THR A  17     -18.906 -15.455   5.501  1.00  4.460          C  
ATOM    272  C   THR A  17     -17.807 -15.596   6.559  1.00  4.880          C  
ATOM    273  O   THR A  17     -16.622 -15.670   6.216  1.00  5.590          O  
ATOM    274  CB  THR A  17     -20.042 -16.461   5.750  1.00  6.000          C  
ATOM    275  OG1 THR A  17     -19.518 -17.802   5.730  1.00  6.000          O  
ATOM    276  CG2 THR A  17     -21.099 -16.298   4.675  1.00  6.000          C  
ATOM    277  H   THR A  17     -17.909 -16.520   3.958  1.00  4.620          H  
ATOM    278  HA  THR A  17     -19.326 -14.448   5.575  1.00  5.350          H  
ATOM    279  HB  THR A  17     -20.496 -16.274   6.720  1.00  7.200          H  
ATOM    280  HG1 THR A  17     -19.021 -17.979   6.536  1.00  7.200          H  
ATOM    281 1HG2 THR A  17     -21.906 -17.004   4.853  1.00  7.200          H  
ATOM    282 2HG2 THR A  17     -21.491 -15.276   4.708  1.00  7.200          H  
ATOM    283 3HG2 THR A  17     -20.668 -16.485   3.695  1.00  7.200          H  
ATOM    284  N   GLY A  18     -18.157 -15.586   7.843  1.00  4.830          N  
ATOM    285  CA  GLY A  18     -17.119 -15.650   8.867  1.00  5.460          C  
ATOM    286  C   GLY A  18     -17.663 -15.655  10.291  1.00  5.540          C  
ATOM    287  O   GLY A  18     -18.798 -16.064  10.540  1.00  5.930          O  
ATOM    288  H   GLY A  18     -19.136 -15.569   8.113  1.00  5.800          H  
ATOM    289 1HA  GLY A  18     -16.521 -16.551   8.710  1.00  6.550          H  
ATOM    290 2HA  GLY A  18     -16.443 -14.807   8.737  1.00  6.550          H  
ATOM    291  N   GLU A  19     -16.794 -15.290  11.228  1.00  5.370          N  
ATOM    292  CA  GLU A  19     -17.066 -15.286  12.659  1.00  5.610          C  
ATOM    293  C   GLU A  19     -17.768 -13.999  13.149  1.00  5.420          C  
ATOM    294  O   GLU A  19     -17.574 -12.932  12.553  1.00  5.020          O  
ATOM    295  CB  GLU A  19     -15.742 -15.476  13.410  1.00  7.760          C  
ATOM    296  CG  GLU A  19     -15.083 -16.829  13.185  1.00  7.760          C  
ATOM    297  CD  GLU A  19     -13.833 -17.008  13.998  1.00  7.760          C  
ATOM    298  OE1 GLU A  19     -13.479 -16.096  14.704  1.00  7.760          O  
ATOM    299  OE2 GLU A  19     -13.232 -18.053  13.915  1.00  7.760          O  
ATOM    300  H   GLU A  19     -15.873 -15.001  10.928  1.00  6.440          H  
ATOM    301  HA  GLU A  19     -17.689 -16.150  12.850  1.00  6.730          H  
ATOM    302 1HB  GLU A  19     -15.045 -14.729  13.068  1.00  9.310          H  
ATOM    303 2HB  GLU A  19     -15.859 -15.327  14.471  1.00  9.310          H  
ATOM    304 1HG  GLU A  19     -15.791 -17.612  13.453  1.00  9.310          H  
ATOM    305 2HG  GLU A  19     -14.844 -16.941  12.129  1.00  9.310          H  
ATOM    306  N   PRO A  20     -18.480 -14.043  14.304  1.00  5.830          N  
ATOM    307  CA  PRO A  20     -19.141 -12.927  14.990  1.00  5.910          C  
ATOM    308  C   PRO A  20     -18.262 -11.684  15.138  1.00  5.790          C  
ATOM    309  O   PRO A  20     -18.780 -10.577  15.239  1.00  5.730          O  
ATOM    310  CB  PRO A  20     -19.491 -13.535  16.348  1.00  8.870          C  
ATOM    311  CG  PRO A  20     -19.710 -14.999  16.060  1.00  8.870          C  
ATOM    312  CD  PRO A  20     -18.708 -15.356  14.992  1.00  8.870          C  
ATOM    313  HA  PRO A  20     -20.061 -12.677  14.438  1.00  7.090          H  
ATOM    314 1HB  PRO A  20     -18.671 -13.355  17.064  1.00 10.640          H  
ATOM    315 2HB  PRO A  20     -20.384 -13.043  16.759  1.00 10.640          H  
ATOM    316 1HG  PRO A  20     -19.577 -15.588  16.982  1.00 10.640          H  
ATOM    317 2HG  PRO A  20     -20.749 -15.162  15.732  1.00 10.640          H  
ATOM    318 1HD  PRO A  20     -17.799 -15.759  15.451  1.00 10.640          H  
ATOM    319 2HD  PRO A  20     -19.203 -16.078  14.326  1.00 10.640          H  
ATOM    320  N   ALA A  21     -16.936 -11.865  15.177  1.00  5.870          N  
ATOM    321  CA  ALA A  21     -15.990 -10.756  15.295  1.00  5.800          C  
ATOM    322  C   ALA A  21     -16.252  -9.706  14.213  1.00  5.190          C  
ATOM    323  O   ALA A  21     -16.124  -8.501  14.454  1.00  5.210          O  
ATOM    324  CB  ALA A  21     -14.570 -11.270  15.153  1.00  8.150          C  
ATOM    325  H   ALA A  21     -16.561 -12.798  15.111  1.00  7.040          H  
ATOM    326  HA  ALA A  21     -16.127 -10.292  16.272  1.00  6.960          H  
ATOM    327 1HB  ALA A  21     -13.873 -10.455  15.252  1.00  9.780          H  
ATOM    328 2HB  ALA A  21     -14.370 -12.013  15.923  1.00  9.780          H  
ATOM    329 3HB  ALA A  21     -14.460 -11.724  14.173  1.00  9.780          H  
ATOM    330  N   LEU A  22     -16.590 -10.191  13.008  1.00  4.790          N  
ATOM    331  CA  LEU A  22     -16.901  -9.378  11.844  1.00  4.310          C  
ATOM    332  C   LEU A  22     -18.303  -8.860  12.021  1.00  4.180          C  
ATOM    333  O   LEU A  22     -18.640  -7.720  11.671  1.00  4.020          O  
ATOM    334  CB  LEU A  22     -16.915 -10.274  10.626  1.00  6.230          C  
ATOM    335  CG  LEU A  22     -15.654 -10.918  10.221  1.00  6.230          C  
ATOM    336  CD1 LEU A  22     -16.036 -11.923   9.184  1.00  6.230          C  
ATOM    337  CD2 LEU A  22     -14.650  -9.876   9.680  1.00  6.230          C  
ATOM    338  H   LEU A  22     -16.679 -11.202  12.890  1.00  5.750          H  
ATOM    339  HA  LEU A  22     -16.212  -8.545  11.759  1.00  5.170          H  
ATOM    340 1HB  LEU A  22     -17.613 -11.066  10.824  1.00  7.470          H  
ATOM    341 2HB  LEU A  22     -17.289  -9.727   9.801  1.00  7.470          H  
ATOM    342  HG  LEU A  22     -15.212 -11.442  11.064  1.00  7.470          H  
ATOM    343 1HD1 LEU A  22     -15.167 -12.458   8.852  1.00  7.470          H  
ATOM    344 2HD1 LEU A  22     -16.743 -12.623   9.621  1.00  7.470          H  
ATOM    345 3HD1 LEU A  22     -16.504 -11.418   8.346  1.00  7.470          H  
ATOM    346 1HD2 LEU A  22     -13.753 -10.381   9.368  1.00  7.470          H  
ATOM    347 2HD2 LEU A  22     -15.082  -9.353   8.834  1.00  7.470          H  
ATOM    348 3HD2 LEU A  22     -14.400  -9.160  10.454  1.00  7.470          H  
ATOM    349  N   GLY A  23     -19.124  -9.734  12.585  1.00  4.430          N  
ATOM    350  CA  GLY A  23     -20.515  -9.430  12.835  1.00  4.450          C  
ATOM    351  C   GLY A  23     -21.195  -9.135  11.523  1.00  4.130          C  
ATOM    352  O   GLY A  23     -21.111  -9.921  10.583  1.00  3.950          O  
ATOM    353  H   GLY A  23     -18.743 -10.660  12.800  1.00  5.320          H  
ATOM    354 1HA  GLY A  23     -20.989 -10.277  13.330  1.00  5.340          H  
ATOM    355 2HA  GLY A  23     -20.588  -8.575  13.506  1.00  5.340          H  
ATOM    356  N   ASP A  24     -21.788  -7.957  11.411  1.00  4.220          N  
ATOM    357  CA  ASP A  24     -22.501  -7.582  10.201  1.00  4.120          C  
ATOM    358  C   ASP A  24     -21.676  -7.680   8.924  1.00  3.850          C  
ATOM    359  O   ASP A  24     -22.225  -7.920   7.853  1.00  3.930          O  
ATOM    360  CB  ASP A  24     -23.021  -6.153  10.288  1.00  5.810          C  
ATOM    361  CG  ASP A  24     -24.218  -5.952  11.225  1.00  5.810          C  
ATOM    362  OD1 ASP A  24     -24.778  -6.910  11.695  1.00  5.810          O  
ATOM    363  OD2 ASP A  24     -24.592  -4.813  11.408  1.00  5.810          O  
ATOM    364  H   ASP A  24     -21.793  -7.329  12.205  1.00  5.060          H  
ATOM    365  HA  ASP A  24     -23.355  -8.251  10.100  1.00  4.940          H  
ATOM    366 1HB  ASP A  24     -22.209  -5.504  10.621  1.00  6.970          H  
ATOM    367 2HB  ASP A  24     -23.290  -5.825   9.301  1.00  6.970          H  
ATOM    368  N   TYR A  25     -20.350  -7.570   8.973  1.00  3.660          N  
ATOM    369  CA  TYR A  25     -19.650  -7.608   7.690  1.00  3.500          C  
ATOM    370  C   TYR A  25     -19.863  -8.947   6.985  1.00  3.370          C  
ATOM    371  O   TYR A  25     -19.902  -8.995   5.758  1.00  3.330          O  
ATOM    372  CB  TYR A  25     -18.152  -7.407   7.861  1.00  4.960          C  
ATOM    373  CG  TYR A  25     -17.782  -6.175   8.595  1.00  4.960          C  
ATOM    374  CD1 TYR A  25     -16.596  -6.175   9.287  1.00  4.960          C  
ATOM    375  CD2 TYR A  25     -18.627  -5.065   8.650  1.00  4.960          C  
ATOM    376  CE1 TYR A  25     -16.254  -5.095  10.040  1.00  4.960          C  
ATOM    377  CE2 TYR A  25     -18.279  -3.989   9.406  1.00  4.960          C  
ATOM    378  CZ  TYR A  25     -17.108  -3.998  10.113  1.00  4.960          C  
ATOM    379  OH  TYR A  25     -16.789  -2.923  10.902  1.00  4.960          O  
ATOM    380  H   TYR A  25     -19.834  -7.408   9.849  1.00  4.390          H  
ATOM    381  HA  TYR A  25     -20.057  -6.839   7.036  1.00  4.200          H  
ATOM    382 1HB  TYR A  25     -17.725  -8.241   8.358  1.00  5.960          H  
ATOM    383 2HB  TYR A  25     -17.693  -7.350   6.881  1.00  5.960          H  
ATOM    384  HD1 TYR A  25     -15.940  -7.042   9.251  1.00  5.960          H  
ATOM    385  HD2 TYR A  25     -19.569  -5.041   8.120  1.00  5.960          H  
ATOM    386  HE1 TYR A  25     -15.325  -5.105  10.599  1.00  5.960          H  
ATOM    387  HE2 TYR A  25     -18.943  -3.137   9.463  1.00  5.960          H  
ATOM    388  HH  TYR A  25     -16.091  -3.178  11.550  1.00  5.960          H  
ATOM    389  N   LEU A  26     -20.076 -10.035   7.733  1.00  3.420          N  
ATOM    390  CA  LEU A  26     -20.203 -11.347   7.116  1.00  3.410          C  
ATOM    391  C   LEU A  26     -21.581 -11.528   6.479  1.00  3.240          C  
ATOM    392  O   LEU A  26     -21.840 -12.536   5.819  1.00  3.630          O  
ATOM    393  CB  LEU A  26     -19.882 -12.431   8.158  1.00  4.780          C  
ATOM    394  CG  LEU A  26     -20.910 -12.718   9.264  1.00  4.780          C  
ATOM    395  CD1 LEU A  26     -21.725 -13.956   8.889  1.00  4.780          C  
ATOM    396  CD2 LEU A  26     -20.198 -12.892  10.608  1.00  4.780          C  
ATOM    397  H   LEU A  26     -20.141  -9.970   8.754  1.00  4.100          H  
ATOM    398  HA  LEU A  26     -19.472 -11.432   6.330  1.00  4.090          H  
ATOM    399 1HB  LEU A  26     -19.722 -13.344   7.634  1.00  5.730          H  
ATOM    400 2HB  LEU A  26     -18.955 -12.159   8.646  1.00  5.730          H  
ATOM    401  HG  LEU A  26     -21.603 -11.894   9.327  1.00  5.730          H  
ATOM    402 1HD1 LEU A  26     -22.463 -14.140   9.663  1.00  5.730          H  
ATOM    403 2HD1 LEU A  26     -22.234 -13.818   7.944  1.00  5.730          H  
ATOM    404 3HD1 LEU A  26     -21.064 -14.812   8.817  1.00  5.730          H  
ATOM    405 1HD2 LEU A  26     -20.931 -13.085  11.386  1.00  5.730          H  
ATOM    406 2HD2 LEU A  26     -19.521 -13.708  10.554  1.00  5.730          H  
ATOM    407 3HD2 LEU A  26     -19.655 -12.000  10.854  1.00  5.730          H  
ATOM    408  N   ASN A  27     -22.492 -10.584   6.739  1.00  2.930          N  
ATOM    409  CA  ASN A  27     -23.844 -10.629   6.222  1.00  2.670          C  
ATOM    410  C   ASN A  27     -24.217  -9.405   5.365  1.00  2.420          C  
ATOM    411  O   ASN A  27     -25.399  -9.234   5.047  1.00  2.860          O  
ATOM    412  CB  ASN A  27     -24.827 -10.739   7.370  1.00  3.840          C  
ATOM    413  CG  ASN A  27     -24.717 -12.026   8.131  1.00  3.840          C  
ATOM    414  OD1 ASN A  27     -24.814 -13.121   7.565  1.00  3.840          O  
ATOM    415  ND2 ASN A  27     -24.538 -11.918   9.424  1.00  3.840          N  
ATOM    416  H   ASN A  27     -22.223  -9.762   7.281  1.00  3.520          H  
ATOM    417  HA  ASN A  27     -23.939 -11.509   5.585  1.00  3.200          H  
ATOM    418 1HB  ASN A  27     -24.652  -9.908   8.061  1.00  4.610          H  
ATOM    419 2HB  ASN A  27     -25.842 -10.642   6.992  1.00  4.610          H  
ATOM    420 1HD2 ASN A  27     -24.472 -12.742   9.990  1.00  4.610          H  
ATOM    421 2HD2 ASN A  27     -24.474 -11.016   9.845  1.00  4.610          H  
ATOM    422  N   LYS A  28     -23.252  -8.540   5.005  1.00  2.110          N  
ATOM    423  CA  LYS A  28     -23.605  -7.343   4.234  1.00  2.160          C  
ATOM    424  C   LYS A  28     -22.599  -7.066   3.108  1.00  1.670          C  
ATOM    425  O   LYS A  28     -21.438  -7.434   3.250  1.00  1.820          O  
ATOM    426  CB  LYS A  28     -23.697  -6.117   5.147  1.00  3.000          C  
ATOM    427  CG  LYS A  28     -24.792  -6.183   6.207  1.00  3.000          C  
ATOM    428  CD  LYS A  28     -24.913  -4.870   6.968  1.00  3.000          C  
ATOM    429  CE  LYS A  28     -25.942  -4.974   8.096  1.00  3.000          C  
ATOM    430  NZ  LYS A  28     -26.090  -3.683   8.849  1.00  3.000          N  
ATOM    431  H   LYS A  28     -22.270  -8.707   5.260  1.00  2.530          H  
ATOM    432  HA  LYS A  28     -24.586  -7.519   3.825  1.00  2.590          H  
ATOM    433 1HB  LYS A  28     -22.755  -6.025   5.682  1.00  3.600          H  
ATOM    434 2HB  LYS A  28     -23.827  -5.209   4.560  1.00  3.600          H  
ATOM    435 1HG  LYS A  28     -25.742  -6.425   5.733  1.00  3.600          H  
ATOM    436 2HG  LYS A  28     -24.550  -6.973   6.920  1.00  3.600          H  
ATOM    437 1HD  LYS A  28     -23.948  -4.609   7.395  1.00  3.600          H  
ATOM    438 2HD  LYS A  28     -25.209  -4.079   6.284  1.00  3.600          H  
ATOM    439 1HE  LYS A  28     -26.909  -5.264   7.690  1.00  3.600          H  
ATOM    440 2HE  LYS A  28     -25.613  -5.745   8.779  1.00  3.600          H  
ATOM    441 1HZ  LYS A  28     -26.756  -3.812   9.601  1.00  3.600          H  
ATOM    442 2HZ  LYS A  28     -25.197  -3.384   9.243  1.00  3.600          H  
ATOM    443 3HZ  LYS A  28     -26.420  -2.966   8.223  1.00  3.600          H  
ATOM    444  N   PRO A  29     -23.007  -6.427   1.989  1.00  1.440          N  
ATOM    445  CA  PRO A  29     -22.141  -6.001   0.900  1.00  1.460          C  
ATOM    446  C   PRO A  29     -21.070  -5.009   1.336  1.00  1.380          C  
ATOM    447  O   PRO A  29     -21.345  -4.084   2.115  1.00  1.320          O  
ATOM    448  CB  PRO A  29     -23.115  -5.301  -0.051  1.00  2.190          C  
ATOM    449  CG  PRO A  29     -24.459  -5.895   0.245  1.00  2.190          C  
ATOM    450  CD  PRO A  29     -24.451  -6.173   1.730  1.00  2.190          C  
ATOM    451  HA  PRO A  29     -21.691  -6.880   0.431  1.00  1.750          H  
ATOM    452 1HB  PRO A  29     -23.076  -4.214   0.090  1.00  2.630          H  
ATOM    453 2HB  PRO A  29     -22.793  -5.502  -1.082  1.00  2.630          H  
ATOM    454 1HG  PRO A  29     -25.248  -5.182  -0.047  1.00  2.630          H  
ATOM    455 2HG  PRO A  29     -24.609  -6.801  -0.359  1.00  2.630          H  
ATOM    456 1HD  PRO A  29     -24.814  -5.308   2.306  1.00  2.630          H  
ATOM    457 2HD  PRO A  29     -25.069  -7.067   1.862  1.00  2.630          H  
ATOM    458  N   VAL A  30     -19.897  -5.121   0.713  1.00  1.540          N  
ATOM    459  CA  VAL A  30     -18.774  -4.219   0.932  1.00  1.680          C  
ATOM    460  C   VAL A  30     -19.129  -2.746   0.893  1.00  1.590          C  
ATOM    461  O   VAL A  30     -18.595  -1.962   1.670  1.00  1.580          O  
ATOM    462  CB  VAL A  30     -17.669  -4.498  -0.116  1.00  2.300          C  
ATOM    463  CG1 VAL A  30     -18.100  -4.171  -1.562  1.00  2.300          C  
ATOM    464  CG2 VAL A  30     -16.448  -3.668   0.224  1.00  2.300          C  
ATOM    465  H   VAL A  30     -19.749  -5.953   0.121  1.00  1.850          H  
ATOM    466  HA  VAL A  30     -18.365  -4.444   1.918  1.00  2.020          H  
ATOM    467  HB  VAL A  30     -17.447  -5.553  -0.097  1.00  2.760          H  
ATOM    468 1HG1 VAL A  30     -17.288  -4.422  -2.216  1.00  2.760          H  
ATOM    469 2HG1 VAL A  30     -18.973  -4.773  -1.831  1.00  2.760          H  
ATOM    470 3HG1 VAL A  30     -18.325  -3.133  -1.702  1.00  2.760          H  
ATOM    471 1HG2 VAL A  30     -15.675  -3.892  -0.496  1.00  2.760          H  
ATOM    472 2HG2 VAL A  30     -16.678  -2.619   0.177  1.00  2.760          H  
ATOM    473 3HG2 VAL A  30     -16.109  -3.912   1.229  1.00  2.760          H  
ATOM    474  N   PHE A  31     -20.018  -2.351  -0.008  1.00  1.650          N  
ATOM    475  CA  PHE A  31     -20.356  -0.950  -0.122  1.00  1.710          C  
ATOM    476  C   PHE A  31     -21.373  -0.457   0.863  1.00  1.530          C  
ATOM    477  O   PHE A  31     -21.505   0.753   1.047  1.00  1.660          O  
ATOM    478  CB  PHE A  31     -20.888  -0.670  -1.518  1.00  2.370          C  
ATOM    479  CG  PHE A  31     -22.074  -1.475  -1.882  1.00  2.370          C  
ATOM    480  CD1 PHE A  31     -23.354  -1.091  -1.509  1.00  2.370          C  
ATOM    481  CD2 PHE A  31     -21.915  -2.637  -2.618  1.00  2.370          C  
ATOM    482  CE1 PHE A  31     -24.442  -1.847  -1.858  1.00  2.370          C  
ATOM    483  CE2 PHE A  31     -23.006  -3.389  -2.970  1.00  2.370          C  
ATOM    484  CZ  PHE A  31     -24.272  -2.996  -2.586  1.00  2.370          C  
ATOM    485  H   PHE A  31     -20.439  -3.029  -0.635  1.00  1.980          H  
ATOM    486  HA  PHE A  31     -19.448  -0.371   0.036  1.00  2.050          H  
ATOM    487 1HB  PHE A  31     -21.166   0.379  -1.586  1.00  2.840          H  
ATOM    488 2HB  PHE A  31     -20.133  -0.868  -2.236  1.00  2.840          H  
ATOM    489  HD1 PHE A  31     -23.506  -0.169  -0.934  1.00  2.840          H  
ATOM    490  HD2 PHE A  31     -20.912  -2.958  -2.932  1.00  2.840          H  
ATOM    491  HE1 PHE A  31     -25.447  -1.521  -1.558  1.00  2.840          H  
ATOM    492  HE2 PHE A  31     -22.872  -4.303  -3.554  1.00  2.840          H  
ATOM    493  HZ  PHE A  31     -25.139  -3.595  -2.867  1.00  2.840          H  
ATOM    494  N   ARG A  32     -22.120  -1.357   1.481  1.00  1.340          N  
ATOM    495  CA  ARG A  32     -23.140  -0.898   2.382  1.00  1.320          C  
ATOM    496  C   ARG A  32     -22.483  -0.646   3.735  1.00  1.130          C  
ATOM    497  O   ARG A  32     -22.784   0.323   4.433  1.00  1.300          O  
ATOM    498  CB  ARG A  32     -24.271  -1.911   2.475  1.00  1.860          C  
ATOM    499  CG  ARG A  32     -25.558  -1.396   3.129  1.00  1.860          C  
ATOM    500  CD  ARG A  32     -26.187  -0.316   2.254  1.00  1.860          C  
ATOM    501  NE  ARG A  32     -27.480   0.109   2.712  1.00  1.860          N  
ATOM    502  CZ  ARG A  32     -28.182   1.137   2.171  1.00  1.860          C  
ATOM    503  NH1 ARG A  32     -27.705   1.837   1.139  1.00  1.860          N  
ATOM    504  NH2 ARG A  32     -29.367   1.449   2.678  1.00  1.860          N  
ATOM    505  H   ARG A  32     -21.968  -2.357   1.358  1.00  1.610          H  
ATOM    506  HA  ARG A  32     -23.522   0.042   2.004  1.00  1.580          H  
ATOM    507 1HB  ARG A  32     -24.519  -2.262   1.472  1.00  2.230          H  
ATOM    508 2HB  ARG A  32     -23.931  -2.779   3.045  1.00  2.230          H  
ATOM    509 1HG  ARG A  32     -26.267  -2.214   3.246  1.00  2.230          H  
ATOM    510 2HG  ARG A  32     -25.327  -0.965   4.105  1.00  2.230          H  
ATOM    511 1HD  ARG A  32     -25.562   0.566   2.255  1.00  2.230          H  
ATOM    512 2HD  ARG A  32     -26.286  -0.685   1.231  1.00  2.230          H  
ATOM    513  HE  ARG A  32     -27.891  -0.387   3.493  1.00  2.230          H  
ATOM    514 1HH1 ARG A  32     -26.787   1.631   0.699  1.00  2.230          H  
ATOM    515 2HH1 ARG A  32     -28.247   2.593   0.753  1.00  2.230          H  
ATOM    516 1HH2 ARG A  32     -29.737   0.924   3.459  1.00  2.230          H  
ATOM    517 2HH2 ARG A  32     -29.902   2.211   2.287  1.00  2.230          H  
ATOM    518  N   SER A  33     -21.562  -1.547   4.083  1.00  1.010          N  
ATOM    519  CA  SER A  33     -20.842  -1.546   5.353  1.00  0.980          C  
ATOM    520  C   SER A  33     -19.493  -0.834   5.310  1.00  0.840          C  
ATOM    521  O   SER A  33     -18.791  -0.786   6.329  1.00  0.840          O  
ATOM    522  CB  SER A  33     -20.620  -2.973   5.814  1.00  1.380          C  
ATOM    523  OG  SER A  33     -21.828  -3.604   6.104  1.00  1.380          O  
ATOM    524  H   SER A  33     -21.387  -2.327   3.441  1.00  1.210          H  
ATOM    525  HA  SER A  33     -21.466  -1.039   6.089  1.00  1.180          H  
ATOM    526 1HB  SER A  33     -20.106  -3.525   5.023  1.00  1.660          H  
ATOM    527 2HB  SER A  33     -19.978  -2.981   6.691  1.00  1.660          H  
ATOM    528  HG  SER A  33     -21.601  -4.508   6.331  1.00  1.660          H  
ATOM    529  N   PHE A  34     -19.135  -0.268   4.153  1.00  0.820          N  
ATOM    530  CA  PHE A  34     -17.820   0.340   3.946  1.00  0.780          C  
ATOM    531  C   PHE A  34     -17.428   1.303   5.026  1.00  0.750          C  
ATOM    532  O   PHE A  34     -16.347   1.198   5.576  1.00  0.800          O  
ATOM    533  CB  PHE A  34     -17.705   1.076   2.610  1.00  1.110          C  
ATOM    534  CG  PHE A  34     -16.369   1.828   2.460  1.00  1.110          C  
ATOM    535  CD1 PHE A  34     -15.184   1.144   2.201  1.00  1.110          C  
ATOM    536  CD2 PHE A  34     -16.305   3.219   2.563  1.00  1.110          C  
ATOM    537  CE1 PHE A  34     -13.986   1.823   2.055  1.00  1.110          C  
ATOM    538  CE2 PHE A  34     -15.098   3.880   2.409  1.00  1.110          C  
ATOM    539  CZ  PHE A  34     -13.950   3.185   2.158  1.00  1.110          C  
ATOM    540  H   PHE A  34     -19.803  -0.302   3.391  1.00  0.980          H  
ATOM    541  HA  PHE A  34     -17.087  -0.466   3.927  1.00  0.940          H  
ATOM    542 1HB  PHE A  34     -17.786   0.365   1.799  1.00  1.330          H  
ATOM    543 2HB  PHE A  34     -18.523   1.787   2.507  1.00  1.330          H  
ATOM    544  HD1 PHE A  34     -15.210   0.058   2.116  1.00  1.330          H  
ATOM    545  HD2 PHE A  34     -17.222   3.795   2.767  1.00  1.330          H  
ATOM    546  HE1 PHE A  34     -13.075   1.285   1.852  1.00  1.330          H  
ATOM    547  HE2 PHE A  34     -15.052   4.948   2.481  1.00  1.330          H  
ATOM    548  HZ  PHE A  34     -13.014   3.723   2.034  1.00  1.330          H  
ATOM    549  N   ASP A  35     -18.287   2.232   5.406  1.00  0.820          N  
ATOM    550  CA  ASP A  35     -17.849   3.197   6.411  1.00  1.000          C  
ATOM    551  C   ASP A  35     -17.382   2.538   7.722  1.00  1.000          C  
ATOM    552  O   ASP A  35     -16.473   3.050   8.390  1.00  1.220          O  
ATOM    553  CB  ASP A  35     -18.970   4.175   6.736  1.00  1.330          C  
ATOM    554  CG  ASP A  35     -19.272   5.153   5.615  1.00  1.330          C  
ATOM    555  OD1 ASP A  35     -18.498   5.273   4.681  1.00  1.330          O  
ATOM    556  OD2 ASP A  35     -20.296   5.770   5.696  1.00  1.330          O  
ATOM    557  H   ASP A  35     -19.199   2.301   4.973  1.00  0.980          H  
ATOM    558  HA  ASP A  35     -17.011   3.757   5.994  1.00  1.200          H  
ATOM    559 1HB  ASP A  35     -19.878   3.617   6.968  1.00  1.590          H  
ATOM    560 2HB  ASP A  35     -18.703   4.742   7.629  1.00  1.590          H  
ATOM    561  N   SER A  36     -18.003   1.419   8.119  1.00  0.870          N  
ATOM    562  CA  SER A  36     -17.616   0.776   9.367  1.00  0.960          C  
ATOM    563  C   SER A  36     -16.302   0.032   9.173  1.00  0.880          C  
ATOM    564  O   SER A  36     -15.387   0.112  10.007  1.00  0.920          O  
ATOM    565  CB  SER A  36     -18.697  -0.189   9.819  1.00  1.310          C  
ATOM    566  OG  SER A  36     -19.886   0.481  10.160  1.00  1.310          O  
ATOM    567  H   SER A  36     -18.717   0.972   7.546  1.00  1.040          H  
ATOM    568  HA  SER A  36     -17.477   1.541  10.130  1.00  1.150          H  
ATOM    569 1HB  SER A  36     -18.897  -0.892   9.014  1.00  1.570          H  
ATOM    570 2HB  SER A  36     -18.339  -0.761  10.672  1.00  1.570          H  
ATOM    571  HG  SER A  36     -20.487  -0.197  10.480  1.00  1.570          H  
ATOM    572  N   ILE A  37     -16.191  -0.631   8.021  1.00  0.810          N  
ATOM    573  CA  ILE A  37     -15.024  -1.431   7.685  1.00  0.780          C  
ATOM    574  C   ILE A  37     -13.820  -0.503   7.572  1.00  0.730          C  
ATOM    575  O   ILE A  37     -12.731  -0.797   8.079  1.00  0.740          O  
ATOM    576  CB  ILE A  37     -15.237  -2.166   6.351  1.00  1.100          C  
ATOM    577  CG1 ILE A  37     -16.359  -3.212   6.496  1.00  1.100          C  
ATOM    578  CG2 ILE A  37     -13.960  -2.853   6.027  1.00  1.100          C  
ATOM    579  CD1 ILE A  37     -16.890  -3.781   5.170  1.00  1.100          C  
ATOM    580  H   ILE A  37     -16.999  -0.620   7.390  1.00  0.970          H  
ATOM    581  HA  ILE A  37     -14.845  -2.154   8.480  1.00  0.940          H  
ATOM    582  HB  ILE A  37     -15.513  -1.473   5.558  1.00  1.320          H  
ATOM    583 1HG1 ILE A  37     -15.984  -4.035   7.096  1.00  1.320          H  
ATOM    584 2HG1 ILE A  37     -17.192  -2.755   7.019  1.00  1.320          H  
ATOM    585 1HG2 ILE A  37     -14.055  -3.411   5.126  1.00  1.320          H  
ATOM    586 2HG2 ILE A  37     -13.160  -2.146   5.910  1.00  1.320          H  
ATOM    587 3HG2 ILE A  37     -13.734  -3.516   6.844  1.00  1.320          H  
ATOM    588 1HD1 ILE A  37     -17.678  -4.504   5.382  1.00  1.320          H  
ATOM    589 2HD1 ILE A  37     -17.301  -2.969   4.560  1.00  1.320          H  
ATOM    590 3HD1 ILE A  37     -16.104  -4.271   4.618  1.00  1.320          H  
ATOM    591  N   HIS A  38     -14.037   0.606   6.873  1.00  0.740          N  
ATOM    592  CA  HIS A  38     -13.084   1.662   6.630  1.00  0.780          C  
ATOM    593  C   HIS A  38     -12.488   2.170   7.905  1.00  0.810          C  
ATOM    594  O   HIS A  38     -11.264   2.209   8.027  1.00  0.810          O  
ATOM    595  CB  HIS A  38     -13.779   2.809   5.889  1.00  1.080          C  
ATOM    596  CG  HIS A  38     -13.024   4.098   5.798  1.00  1.080          C  
ATOM    597  ND1 HIS A  38     -13.232   5.133   6.696  1.00  1.080          N  
ATOM    598  CD2 HIS A  38     -12.083   4.537   4.953  1.00  1.080          C  
ATOM    599  CE1 HIS A  38     -12.447   6.134   6.398  1.00  1.080          C  
ATOM    600  NE2 HIS A  38     -11.746   5.806   5.355  1.00  1.080          N  
ATOM    601  H   HIS A  38     -14.960   0.731   6.484  1.00  0.890          H  
ATOM    602  HA  HIS A  38     -12.282   1.278   6.014  1.00  0.940          H  
ATOM    603 1HB  HIS A  38     -14.028   2.480   4.898  1.00  1.290          H  
ATOM    604 2HB  HIS A  38     -14.711   3.026   6.386  1.00  1.290          H  
ATOM    605  HD2 HIS A  38     -11.668   3.999   4.116  1.00  1.290          H  
ATOM    606  HE1 HIS A  38     -12.390   7.085   6.927  1.00  1.290          H  
ATOM    607  HE2 HIS A  38     -11.062   6.407   4.914  1.00  1.290          H  
ATOM    608  N   SER A  39     -13.330   2.502   8.877  1.00  0.870          N  
ATOM    609  CA  SER A  39     -12.830   2.998  10.139  1.00  0.950          C  
ATOM    610  C   SER A  39     -11.903   1.989  10.810  1.00  0.920          C  
ATOM    611  O   SER A  39     -10.803   2.356  11.240  1.00  0.930          O  
ATOM    612  CB  SER A  39     -13.986   3.319  11.060  1.00  1.300          C  
ATOM    613  OG  SER A  39     -13.527   3.798  12.293  1.00  1.300          O  
ATOM    614  H   SER A  39     -14.340   2.483   8.706  1.00  1.040          H  
ATOM    615  HA  SER A  39     -12.270   3.912   9.947  1.00  1.140          H  
ATOM    616 1HB  SER A  39     -14.629   4.063  10.587  1.00  1.560          H  
ATOM    617 2HB  SER A  39     -14.587   2.421  11.212  1.00  1.560          H  
ATOM    618  HG  SER A  39     -14.312   3.988  12.809  1.00  1.560          H  
ATOM    619  N   GLU A  40     -12.307   0.709  10.873  1.00  0.890          N  
ATOM    620  CA  GLU A  40     -11.456  -0.286  11.534  1.00  0.900          C  
ATOM    621  C   GLU A  40     -10.099  -0.461  10.854  1.00  0.820          C  
ATOM    622  O   GLU A  40      -9.057  -0.532  11.529  1.00  0.850          O  
ATOM    623  CB  GLU A  40     -12.137  -1.651  11.535  1.00  1.260          C  
ATOM    624  CG  GLU A  40     -13.335  -1.785  12.419  1.00  1.260          C  
ATOM    625  CD  GLU A  40     -13.961  -3.124  12.270  1.00  1.260          C  
ATOM    626  OE1 GLU A  40     -13.504  -3.873  11.450  1.00  1.260          O  
ATOM    627  OE2 GLU A  40     -14.956  -3.375  12.910  1.00  1.260          O  
ATOM    628  H   GLU A  40     -13.232   0.449  10.503  1.00  1.070          H  
ATOM    629  HA  GLU A  40     -11.287   0.039  12.561  1.00  1.080          H  
ATOM    630 1HB  GLU A  40     -12.455  -1.888  10.517  1.00  1.510          H  
ATOM    631 2HB  GLU A  40     -11.425  -2.404  11.829  1.00  1.510          H  
ATOM    632 1HG  GLU A  40     -13.036  -1.640  13.456  1.00  1.510          H  
ATOM    633 2HG  GLU A  40     -14.060  -1.012  12.158  1.00  1.510          H  
ATOM    634  N   LEU A  41     -10.107  -0.521   9.522  1.00  0.740          N  
ATOM    635  CA  LEU A  41      -8.881  -0.691   8.770  1.00  0.730          C  
ATOM    636  C   LEU A  41      -8.006   0.563   8.860  1.00  0.760          C  
ATOM    637  O   LEU A  41      -6.785   0.476   8.955  1.00  0.800          O  
ATOM    638  CB  LEU A  41      -9.201  -1.028   7.330  1.00  1.030          C  
ATOM    639  CG  LEU A  41      -9.826  -2.374   6.996  1.00  1.030          C  
ATOM    640  CD1 LEU A  41     -10.261  -2.288   5.584  1.00  1.030          C  
ATOM    641  CD2 LEU A  41      -8.827  -3.527   7.130  1.00  1.030          C  
ATOM    642  H   LEU A  41     -11.008  -0.474   9.026  1.00  0.890          H  
ATOM    643  HA  LEU A  41      -8.341  -1.528   9.204  1.00  0.880          H  
ATOM    644 1HB  LEU A  41      -9.923  -0.296   7.006  1.00  1.230          H  
ATOM    645 2HB  LEU A  41      -8.305  -0.941   6.756  1.00  1.230          H  
ATOM    646  HG  LEU A  41     -10.690  -2.543   7.645  1.00  1.230          H  
ATOM    647 1HD1 LEU A  41     -10.739  -3.195   5.294  1.00  1.230          H  
ATOM    648 2HD1 LEU A  41     -10.959  -1.470   5.497  1.00  1.230          H  
ATOM    649 3HD1 LEU A  41      -9.400  -2.103   4.937  1.00  1.230          H  
ATOM    650 1HD2 LEU A  41      -9.315  -4.460   6.862  1.00  1.230          H  
ATOM    651 2HD2 LEU A  41      -7.999  -3.367   6.463  1.00  1.230          H  
ATOM    652 3HD2 LEU A  41      -8.463  -3.594   8.138  1.00  1.230          H  
ATOM    653  N   LEU A  42      -8.632   1.744   8.832  1.00  0.790          N  
ATOM    654  CA  LEU A  42      -7.896   2.994   8.911  1.00  0.880          C  
ATOM    655  C   LEU A  42      -7.165   3.123  10.238  1.00  0.920          C  
ATOM    656  O   LEU A  42      -5.981   3.491  10.258  1.00  0.970          O  
ATOM    657  CB  LEU A  42      -8.841   4.185   8.652  1.00  1.200          C  
ATOM    658  CG  LEU A  42      -8.198   5.607   8.626  1.00  1.200          C  
ATOM    659  CD1 LEU A  42      -8.935   6.471   7.574  1.00  1.200          C  
ATOM    660  CD2 LEU A  42      -8.326   6.281  10.000  1.00  1.200          C  
ATOM    661  H   LEU A  42      -9.645   1.784   8.718  1.00  0.950          H  
ATOM    662  HA  LEU A  42      -7.158   2.991   8.119  1.00  1.060          H  
ATOM    663 1HB  LEU A  42      -9.333   4.025   7.692  1.00  1.440          H  
ATOM    664 2HB  LEU A  42      -9.614   4.177   9.423  1.00  1.440          H  
ATOM    665  HG  LEU A  42      -7.159   5.525   8.385  1.00  1.440          H  
ATOM    666 1HD1 LEU A  42      -8.492   7.470   7.536  1.00  1.440          H  
ATOM    667 2HD1 LEU A  42      -8.848   6.001   6.596  1.00  1.440          H  
ATOM    668 3HD1 LEU A  42      -9.981   6.549   7.845  1.00  1.440          H  
ATOM    669 1HD2 LEU A  42      -7.876   7.274   9.952  1.00  1.440          H  
ATOM    670 2HD2 LEU A  42      -9.380   6.372  10.265  1.00  1.440          H  
ATOM    671 3HD2 LEU A  42      -7.820   5.707  10.765  1.00  1.440          H  
ATOM    672  N   GLU A  43      -7.849   2.849  11.358  1.00  0.950          N  
ATOM    673  CA  GLU A  43      -7.158   2.968  12.628  1.00  1.050          C  
ATOM    674  C   GLU A  43      -6.001   1.987  12.699  1.00  1.030          C  
ATOM    675  O   GLU A  43      -4.916   2.339  13.178  1.00  1.110          O  
ATOM    676  CB  GLU A  43      -8.083   2.754  13.828  1.00  1.430          C  
ATOM    677  CG  GLU A  43      -9.084   3.874  14.091  1.00  1.430          C  
ATOM    678  CD  GLU A  43      -9.913   3.630  15.339  1.00  1.430          C  
ATOM    679  OE1 GLU A  43      -9.813   2.558  15.894  1.00  1.430          O  
ATOM    680  OE2 GLU A  43     -10.624   4.521  15.745  1.00  1.430          O  
ATOM    681  H   GLU A  43      -8.839   2.571  11.319  1.00  1.140          H  
ATOM    682  HA  GLU A  43      -6.747   3.975  12.698  1.00  1.260          H  
ATOM    683 1HB  GLU A  43      -8.658   1.837  13.671  1.00  1.720          H  
ATOM    684 2HB  GLU A  43      -7.485   2.613  14.729  1.00  1.720          H  
ATOM    685 1HG  GLU A  43      -8.545   4.814  14.198  1.00  1.720          H  
ATOM    686 2HG  GLU A  43      -9.745   3.960  13.227  1.00  1.720          H  
ATOM    687  N   VAL A  44      -6.179   0.764  12.191  1.00  0.950          N  
ATOM    688  CA  VAL A  44      -5.035  -0.099  12.300  1.00  0.990          C  
ATOM    689  C   VAL A  44      -3.907   0.409  11.396  1.00  0.970          C  
ATOM    690  O   VAL A  44      -2.780   0.425  11.853  1.00  1.100          O  
ATOM    691  CB  VAL A  44      -5.365  -1.602  12.097  1.00  1.370          C  
ATOM    692  CG1 VAL A  44      -5.673  -1.933  10.679  1.00  1.370          C  
ATOM    693  CG2 VAL A  44      -4.189  -2.408  12.591  1.00  1.370          C  
ATOM    694  H   VAL A  44      -7.081   0.447  11.818  1.00  1.140          H  
ATOM    695  HA  VAL A  44      -4.676  -0.031  13.328  1.00  1.190          H  
ATOM    696  HB  VAL A  44      -6.253  -1.851  12.679  1.00  1.640          H  
ATOM    697 1HG1 VAL A  44      -5.912  -2.993  10.588  1.00  1.640          H  
ATOM    698 2HG1 VAL A  44      -6.505  -1.363  10.398  1.00  1.640          H  
ATOM    699 3HG1 VAL A  44      -4.838  -1.696  10.049  1.00  1.640          H  
ATOM    700 1HG2 VAL A  44      -4.394  -3.450  12.484  1.00  1.640          H  
ATOM    701 2HG2 VAL A  44      -3.341  -2.164  12.025  1.00  1.640          H  
ATOM    702 3HG2 VAL A  44      -4.000  -2.176  13.640  1.00  1.640          H  
ATOM    703  N   LEU A  45      -4.175   0.968  10.187  1.00  0.900          N  
ATOM    704  CA  LEU A  45      -3.052   1.442   9.343  1.00  0.930          C  
ATOM    705  C   LEU A  45      -2.097   2.305  10.165  1.00  1.020          C  
ATOM    706  O   LEU A  45      -0.873   2.080  10.182  1.00  1.120          O  
ATOM    707  CB  LEU A  45      -3.520   2.360   8.170  1.00  1.290          C  
ATOM    708  CG  LEU A  45      -4.288   1.775   6.941  1.00  1.290          C  
ATOM    709  CD1 LEU A  45      -4.809   2.918   6.084  1.00  1.290          C  
ATOM    710  CD2 LEU A  45      -3.371   0.947   6.096  1.00  1.290          C  
ATOM    711  H   LEU A  45      -5.132   0.959   9.826  1.00  1.080          H  
ATOM    712  HA  LEU A  45      -2.517   0.592   8.953  1.00  1.120          H  
ATOM    713 1HB  LEU A  45      -4.162   3.122   8.593  1.00  1.550          H  
ATOM    714 2HB  LEU A  45      -2.642   2.862   7.780  1.00  1.550          H  
ATOM    715  HG  LEU A  45      -5.122   1.193   7.285  1.00  1.550          H  
ATOM    716 1HD1 LEU A  45      -5.347   2.529   5.228  1.00  1.550          H  
ATOM    717 2HD1 LEU A  45      -5.471   3.530   6.673  1.00  1.550          H  
ATOM    718 3HD1 LEU A  45      -3.973   3.515   5.734  1.00  1.550          H  
ATOM    719 1HD2 LEU A  45      -3.904   0.566   5.238  1.00  1.550          H  
ATOM    720 2HD2 LEU A  45      -2.552   1.554   5.748  1.00  1.550          H  
ATOM    721 3HD2 LEU A  45      -2.984   0.117   6.674  1.00  1.550          H  
ATOM    722  N   SER A  46      -2.669   3.241  10.924  1.00  1.050          N  
ATOM    723  CA  SER A  46      -1.884   4.155  11.748  1.00  1.170          C  
ATOM    724  C   SER A  46      -1.003   3.454  12.795  1.00  1.260          C  
ATOM    725  O   SER A  46       0.101   3.924  13.088  1.00  1.450          O  
ATOM    726  CB  SER A  46      -2.800   5.122  12.483  1.00  1.590          C  
ATOM    727  OG  SER A  46      -3.465   5.988  11.601  1.00  1.590          O  
ATOM    728  H   SER A  46      -3.691   3.350  10.868  1.00  1.260          H  
ATOM    729  HA  SER A  46      -1.234   4.726  11.086  1.00  1.400          H  
ATOM    730 1HB  SER A  46      -3.534   4.552  13.056  1.00  1.910          H  
ATOM    731 2HB  SER A  46      -2.214   5.699  13.195  1.00  1.910          H  
ATOM    732  HG  SER A  46      -3.944   6.610  12.154  1.00  1.910          H  
ATOM    733  N   ASP A  47      -1.486   2.337  13.356  1.00  1.230          N  
ATOM    734  CA  ASP A  47      -0.789   1.603  14.417  1.00  1.390          C  
ATOM    735  C   ASP A  47      -0.043   0.310  14.016  1.00  1.230          C  
ATOM    736  O   ASP A  47       0.275  -0.504  14.889  1.00  1.380          O  
ATOM    737  CB  ASP A  47      -1.785   1.258  15.530  1.00  1.880          C  
ATOM    738  CG  ASP A  47      -2.308   2.488  16.301  1.00  1.880          C  
ATOM    739  OD1 ASP A  47      -1.538   3.387  16.575  1.00  1.880          O  
ATOM    740  OD2 ASP A  47      -3.476   2.504  16.622  1.00  1.880          O  
ATOM    741  H   ASP A  47      -2.409   1.987  13.059  1.00  1.480          H  
ATOM    742  HA  ASP A  47      -0.047   2.280  14.837  1.00  1.670          H  
ATOM    743 1HB  ASP A  47      -2.640   0.742  15.084  1.00  2.260          H  
ATOM    744 2HB  ASP A  47      -1.323   0.577  16.238  1.00  2.260          H  
ATOM    745  N   ILE A  48       0.226   0.076  12.736  1.00  1.070          N  
ATOM    746  CA  ILE A  48       0.936  -1.160  12.366  1.00  0.970          C  
ATOM    747  C   ILE A  48       2.455  -1.089  12.428  1.00  0.990          C  
ATOM    748  O   ILE A  48       3.091  -0.213  11.832  1.00  1.160          O  
ATOM    749  CB  ILE A  48       0.530  -1.645  10.971  1.00  1.400          C  
ATOM    750  CG1 ILE A  48      -0.876  -1.992  10.987  1.00  1.400          C  
ATOM    751  CG2 ILE A  48       1.369  -2.823  10.524  1.00  1.400          C  
ATOM    752  CD1 ILE A  48      -1.505  -2.151   9.656  1.00  1.400          C  
ATOM    753  H   ILE A  48      -0.064   0.757  12.018  1.00  1.280          H  
ATOM    754  HA  ILE A  48       0.623  -1.931  13.069  1.00  1.160          H  
ATOM    755  HB  ILE A  48       0.639  -0.848  10.303  1.00  1.680          H  
ATOM    756 1HG1 ILE A  48      -1.004  -2.920  11.537  1.00  1.680          H  
ATOM    757 2HG1 ILE A  48      -1.358  -1.247  11.504  1.00  1.680          H  
ATOM    758 1HG2 ILE A  48       1.074  -3.140   9.557  1.00  1.680          H  
ATOM    759 2HG2 ILE A  48       2.416  -2.544  10.470  1.00  1.680          H  
ATOM    760 3HG2 ILE A  48       1.245  -3.652  11.214  1.00  1.680          H  
ATOM    761 1HD1 ILE A  48      -2.531  -2.376   9.818  1.00  1.680          H  
ATOM    762 2HD1 ILE A  48      -1.412  -1.241   9.097  1.00  1.680          H  
ATOM    763 3HD1 ILE A  48      -1.051  -2.933   9.112  1.00  1.680          H  
ATOM    764  N   THR A  49       3.036  -2.076  13.112  1.00  0.960          N  
ATOM    765  CA  THR A  49       4.478  -2.215  13.243  1.00  1.100          C  
ATOM    766  C   THR A  49       5.018  -3.351  12.361  1.00  1.120          C  
ATOM    767  O   THR A  49       6.220  -3.421  12.091  1.00  1.320          O  
ATOM    768  CB  THR A  49       4.849  -2.494  14.703  1.00  1.480          C  
ATOM    769  OG1 THR A  49       4.229  -3.728  15.112  1.00  1.480          O  
ATOM    770  CG2 THR A  49       4.348  -1.352  15.587  1.00  1.480          C  
ATOM    771  H   THR A  49       2.449  -2.736  13.603  1.00  1.150          H  
ATOM    772  HA  THR A  49       4.949  -1.284  12.930  1.00  1.320          H  
ATOM    773  HB  THR A  49       5.930  -2.587  14.793  1.00  1.780          H  
ATOM    774  HG1 THR A  49       4.606  -4.008  15.954  1.00  1.780          H  
ATOM    775 1HG2 THR A  49       4.607  -1.555  16.624  1.00  1.780          H  
ATOM    776 2HG2 THR A  49       4.814  -0.421  15.270  1.00  1.780          H  
ATOM    777 3HG2 THR A  49       3.264  -1.261  15.499  1.00  1.780          H  
ATOM    778  N   THR A  50       4.122  -4.224  11.892  1.00  0.990          N  
ATOM    779  CA  THR A  50       4.482  -5.366  11.056  1.00  1.040          C  
ATOM    780  C   THR A  50       4.196  -5.060   9.589  1.00  0.990          C  
ATOM    781  O   THR A  50       3.063  -4.763   9.205  1.00  0.870          O  
ATOM    782  CB  THR A  50       3.731  -6.637  11.504  1.00  1.440          C  
ATOM    783  OG1 THR A  50       4.107  -6.961  12.843  1.00  1.440          O  
ATOM    784  CG2 THR A  50       4.064  -7.809  10.595  1.00  1.440          C  
ATOM    785  H   THR A  50       3.159  -4.101  12.153  1.00  1.190          H  
ATOM    786  HA  THR A  50       5.552  -5.549  11.162  1.00  1.250          H  
ATOM    787  HB  THR A  50       2.662  -6.450  11.476  1.00  1.720          H  
ATOM    788  HG1 THR A  50       3.789  -6.278  13.439  1.00  1.720          H  
ATOM    789 1HG2 THR A  50       3.526  -8.691  10.936  1.00  1.720          H  
ATOM    790 2HG2 THR A  50       3.770  -7.588   9.590  1.00  1.720          H  
ATOM    791 3HG2 THR A  50       5.134  -8.007  10.623  1.00  1.720          H  
ATOM    792  N   LEU A  51       5.222  -5.167   8.769  1.00  1.140          N  
ATOM    793  CA  LEU A  51       5.146  -4.825   7.356  1.00  1.150          C  
ATOM    794  C   LEU A  51       4.161  -5.681   6.576  1.00  1.070          C  
ATOM    795  O   LEU A  51       3.466  -5.193   5.682  1.00  0.980          O  
ATOM    796  CB  LEU A  51       6.547  -4.967   6.773  1.00  1.610          C  
ATOM    797  CG  LEU A  51       7.601  -3.949   7.321  1.00  1.610          C  
ATOM    798  CD1 LEU A  51       8.975  -4.358   6.829  1.00  1.610          C  
ATOM    799  CD2 LEU A  51       7.264  -2.522   6.864  1.00  1.610          C  
ATOM    800  H   LEU A  51       6.112  -5.450   9.161  1.00  1.370          H  
ATOM    801  HA  LEU A  51       4.806  -3.797   7.276  1.00  1.380          H  
ATOM    802 1HB  LEU A  51       6.908  -5.976   6.977  1.00  1.930          H  
ATOM    803 2HB  LEU A  51       6.485  -4.839   5.691  1.00  1.930          H  
ATOM    804  HG  LEU A  51       7.610  -3.979   8.410  1.00  1.930          H  
ATOM    805 1HD1 LEU A  51       9.720  -3.664   7.217  1.00  1.930          H  
ATOM    806 2HD1 LEU A  51       9.204  -5.364   7.178  1.00  1.930          H  
ATOM    807 3HD1 LEU A  51       9.007  -4.340   5.759  1.00  1.930          H  
ATOM    808 1HD2 LEU A  51       8.019  -1.837   7.248  1.00  1.930          H  
ATOM    809 2HD2 LEU A  51       7.264  -2.490   5.794  1.00  1.930          H  
ATOM    810 3HD2 LEU A  51       6.295  -2.212   7.231  1.00  1.930          H  
ATOM    811  N   HIS A  52       4.053  -6.943   6.951  1.00  1.130          N  
ATOM    812  CA  HIS A  52       3.185  -7.873   6.263  1.00  1.130          C  
ATOM    813  C   HIS A  52       1.730  -7.492   6.478  1.00  0.990          C  
ATOM    814  O   HIS A  52       0.912  -7.576   5.556  1.00  1.000          O  
ATOM    815  CB  HIS A  52       3.435  -9.249   6.845  1.00  1.580          C  
ATOM    816  CG  HIS A  52       4.832  -9.627   6.671  1.00  1.580          C  
ATOM    817  ND1 HIS A  52       5.829  -9.114   7.488  1.00  1.580          N  
ATOM    818  CD2 HIS A  52       5.447 -10.446   5.793  1.00  1.580          C  
ATOM    819  CE1 HIS A  52       6.992  -9.608   7.113  1.00  1.580          C  
ATOM    820  NE2 HIS A  52       6.789 -10.420   6.088  1.00  1.580          N  
ATOM    821  H   HIS A  52       4.653  -7.302   7.690  1.00  1.360          H  
ATOM    822  HA  HIS A  52       3.398  -7.874   5.195  1.00  1.360          H  
ATOM    823 1HB  HIS A  52       3.189  -9.265   7.903  1.00  1.900          H  
ATOM    824 2HB  HIS A  52       2.806  -9.983   6.343  1.00  1.900          H  
ATOM    825  HD2 HIS A  52       4.969 -11.020   4.999  1.00  1.900          H  
ATOM    826  HE1 HIS A  52       7.956  -9.385   7.570  1.00  1.900          H  
ATOM    827  HE2 HIS A  52       7.505 -10.940   5.596  1.00  1.900          H  
ATOM    828  N   VAL A  53       1.421  -7.050   7.699  1.00  0.920          N  
ATOM    829  CA  VAL A  53       0.071  -6.664   8.059  1.00  0.850          C  
ATOM    830  C   VAL A  53      -0.280  -5.402   7.297  1.00  0.780          C  
ATOM    831  O   VAL A  53      -1.403  -5.275   6.815  1.00  0.790          O  
ATOM    832  CB  VAL A  53      -0.087  -6.447   9.575  1.00  1.220          C  
ATOM    833  CG1 VAL A  53      -1.499  -5.902   9.904  1.00  1.220          C  
ATOM    834  CG2 VAL A  53       0.144  -7.758  10.291  1.00  1.220          C  
ATOM    835  H   VAL A  53       2.165  -6.972   8.379  1.00  1.100          H  
ATOM    836  HA  VAL A  53      -0.614  -7.458   7.752  1.00  1.020          H  
ATOM    837  HB  VAL A  53       0.641  -5.711   9.903  1.00  1.460          H  
ATOM    838 1HG1 VAL A  53      -1.587  -5.744  10.977  1.00  1.460          H  
ATOM    839 2HG1 VAL A  53      -1.679  -4.982   9.403  1.00  1.460          H  
ATOM    840 3HG1 VAL A  53      -2.243  -6.625   9.582  1.00  1.460          H  
ATOM    841 1HG2 VAL A  53       0.044  -7.609  11.365  1.00  1.460          H  
ATOM    842 2HG2 VAL A  53      -0.595  -8.486   9.952  1.00  1.460          H  
ATOM    843 3HG2 VAL A  53       1.137  -8.129  10.068  1.00  1.460          H  
ATOM    844  N   GLN A  54       0.664  -4.448   7.232  1.00  0.800          N  
ATOM    845  CA  GLN A  54       0.411  -3.189   6.534  1.00  0.820          C  
ATOM    846  C   GLN A  54       0.086  -3.483   5.076  1.00  0.800          C  
ATOM    847  O   GLN A  54      -0.853  -2.909   4.520  1.00  0.810          O  
ATOM    848  CB  GLN A  54       1.635  -2.275   6.618  1.00  1.140          C  
ATOM    849  CG  GLN A  54       1.432  -0.868   6.098  1.00  1.140          C  
ATOM    850  CD  GLN A  54       0.547  -0.049   6.913  1.00  1.140          C  
ATOM    851  OE1 GLN A  54      -0.520   0.326   6.486  1.00  1.140          O  
ATOM    852  NE2 GLN A  54       0.980   0.259   8.101  1.00  1.140          N  
ATOM    853  H   GLN A  54       1.564  -4.609   7.701  1.00  0.960          H  
ATOM    854  HA  GLN A  54      -0.449  -2.695   6.974  1.00  0.980          H  
ATOM    855 1HB  GLN A  54       1.975  -2.213   7.642  1.00  1.370          H  
ATOM    856 2HB  GLN A  54       2.446  -2.720   6.050  1.00  1.370          H  
ATOM    857 1HG  GLN A  54       2.387  -0.378   6.053  1.00  1.370          H  
ATOM    858 2HG  GLN A  54       0.974  -0.920   5.120  1.00  1.370          H  
ATOM    859 1HE2 GLN A  54       0.406   0.824   8.734  1.00  1.370          H  
ATOM    860 2HE2 GLN A  54       1.869  -0.076   8.413  1.00  1.370          H  
ATOM    861  N   GLY A  55       0.817  -4.427   4.475  1.00  0.820          N  
ATOM    862  CA  GLY A  55       0.577  -4.827   3.098  1.00  0.820          C  
ATOM    863  C   GLY A  55      -0.873  -5.287   2.948  1.00  0.800          C  
ATOM    864  O   GLY A  55      -1.607  -4.794   2.082  1.00  0.780          O  
ATOM    865  H   GLY A  55       1.609  -4.845   4.974  1.00  0.980          H  
ATOM    866 1HA  GLY A  55       0.777  -3.991   2.430  1.00  0.980          H  
ATOM    867 2HA  GLY A  55       1.260  -5.634   2.827  1.00  0.980          H  
ATOM    868  N   GLU A  56      -1.300  -6.225   3.808  1.00  0.820          N  
ATOM    869  CA  GLU A  56      -2.665  -6.743   3.746  1.00  0.830          C  
ATOM    870  C   GLU A  56      -3.751  -5.689   3.979  1.00  0.800          C  
ATOM    871  O   GLU A  56      -4.773  -5.720   3.292  1.00  0.830          O  
ATOM    872  CB  GLU A  56      -2.860  -7.874   4.750  1.00  1.160          C  
ATOM    873  CG  GLU A  56      -2.160  -9.183   4.408  1.00  1.160          C  
ATOM    874  CD  GLU A  56      -2.367 -10.234   5.474  1.00  1.160          C  
ATOM    875  OE1 GLU A  56      -2.786  -9.872   6.545  1.00  1.160          O  
ATOM    876  OE2 GLU A  56      -2.126 -11.388   5.214  1.00  1.160          O  
ATOM    877  H   GLU A  56      -0.641  -6.596   4.504  1.00  0.980          H  
ATOM    878  HA  GLU A  56      -2.813  -7.157   2.750  1.00  1.000          H  
ATOM    879 1HB  GLU A  56      -2.469  -7.548   5.713  1.00  1.390          H  
ATOM    880 2HB  GLU A  56      -3.925  -8.076   4.871  1.00  1.390          H  
ATOM    881 1HG  GLU A  56      -2.544  -9.553   3.458  1.00  1.390          H  
ATOM    882 2HG  GLU A  56      -1.093  -8.991   4.290  1.00  1.390          H  
ATOM    883  N   VAL A  57      -3.550  -4.747   4.905  1.00  0.780          N  
ATOM    884  CA  VAL A  57      -4.587  -3.740   5.145  1.00  0.790          C  
ATOM    885  C   VAL A  57      -4.750  -2.876   3.893  1.00  0.810          C  
ATOM    886  O   VAL A  57      -5.872  -2.568   3.472  1.00  0.820          O  
ATOM    887  CB  VAL A  57      -4.252  -2.826   6.342  1.00  1.100          C  
ATOM    888  CG1 VAL A  57      -5.290  -1.708   6.470  1.00  1.100          C  
ATOM    889  CG2 VAL A  57      -4.226  -3.591   7.602  1.00  1.100          C  
ATOM    890  H   VAL A  57      -2.700  -4.792   5.480  1.00  0.940          H  
ATOM    891  HA  VAL A  57      -5.530  -4.246   5.338  1.00  0.950          H  
ATOM    892  HB  VAL A  57      -3.268  -2.373   6.169  1.00  1.320          H  
ATOM    893 1HG1 VAL A  57      -5.030  -1.082   7.316  1.00  1.320          H  
ATOM    894 2HG1 VAL A  57      -5.337  -1.111   5.575  1.00  1.320          H  
ATOM    895 3HG1 VAL A  57      -6.246  -2.131   6.646  1.00  1.320          H  
ATOM    896 1HG2 VAL A  57      -3.982  -2.932   8.379  1.00  1.320          H  
ATOM    897 2HG2 VAL A  57      -5.181  -4.004   7.796  1.00  1.320          H  
ATOM    898 3HG2 VAL A  57      -3.493  -4.375   7.547  1.00  1.320          H  
ATOM    899  N   LEU A  58      -3.624  -2.457   3.308  1.00  0.800          N  
ATOM    900  CA  LEU A  58      -3.666  -1.622   2.119  1.00  0.820          C  
ATOM    901  C   LEU A  58      -4.343  -2.365   0.965  1.00  0.820          C  
ATOM    902  O   LEU A  58      -5.144  -1.772   0.225  1.00  0.840          O  
ATOM    903  CB  LEU A  58      -2.235  -1.266   1.706  1.00  1.140          C  
ATOM    904  CG  LEU A  58      -1.410  -0.342   2.652  1.00  1.140          C  
ATOM    905  CD1 LEU A  58       0.004  -0.314   2.151  1.00  1.140          C  
ATOM    906  CD2 LEU A  58      -1.971   1.024   2.691  1.00  1.140          C  
ATOM    907  H   LEU A  58      -2.714  -2.717   3.711  1.00  0.960          H  
ATOM    908  HA  LEU A  58      -4.242  -0.728   2.334  1.00  0.980          H  
ATOM    909 1HB  LEU A  58      -1.684  -2.198   1.632  1.00  1.370          H  
ATOM    910 2HB  LEU A  58      -2.260  -0.808   0.717  1.00  1.370          H  
ATOM    911  HG  LEU A  58      -1.414  -0.743   3.658  1.00  1.370          H  
ATOM    912 1HD1 LEU A  58       0.601   0.306   2.797  1.00  1.370          H  
ATOM    913 2HD1 LEU A  58       0.405  -1.330   2.152  1.00  1.370          H  
ATOM    914 3HD1 LEU A  58       0.035   0.084   1.138  1.00  1.370          H  
ATOM    915 1HD2 LEU A  58      -1.373   1.644   3.353  1.00  1.370          H  
ATOM    916 2HD2 LEU A  58      -1.961   1.445   1.697  1.00  1.370          H  
ATOM    917 3HD2 LEU A  58      -2.975   0.977   3.065  1.00  1.370          H  
ATOM    918  N   ASP A  59      -4.063  -3.676   0.847  1.00  0.830          N  
ATOM    919  CA  ASP A  59      -4.631  -4.511  -0.203  1.00  0.870          C  
ATOM    920  C   ASP A  59      -6.149  -4.602  -0.036  1.00  0.830          C  
ATOM    921  O   ASP A  59      -6.891  -4.508  -1.023  1.00  0.840          O  
ATOM    922  CB  ASP A  59      -3.988  -5.907  -0.154  1.00  1.200          C  
ATOM    923  CG  ASP A  59      -4.273  -6.816  -1.364  1.00  1.200          C  
ATOM    924  OD1 ASP A  59      -4.023  -6.399  -2.475  1.00  1.200          O  
ATOM    925  OD2 ASP A  59      -4.681  -7.937  -1.157  1.00  1.200          O  
ATOM    926  H   ASP A  59      -3.365  -4.091   1.472  1.00  1.000          H  
ATOM    927  HA  ASP A  59      -4.412  -4.054  -1.168  1.00  1.040          H  
ATOM    928 1HB  ASP A  59      -2.918  -5.803  -0.018  1.00  1.440          H  
ATOM    929 2HB  ASP A  59      -4.358  -6.417   0.734  1.00  1.440          H  
ATOM    930  N   VAL A  60      -6.619  -4.727   1.216  1.00  0.800          N  
ATOM    931  CA  VAL A  60      -8.051  -4.783   1.456  1.00  0.780          C  
ATOM    932  C   VAL A  60      -8.702  -3.488   1.010  1.00  0.730          C  
ATOM    933  O   VAL A  60      -9.747  -3.532   0.362  1.00  0.730          O  
ATOM    934  CB  VAL A  60      -8.398  -5.053   2.935  1.00  1.100          C  
ATOM    935  CG1 VAL A  60      -9.885  -4.886   3.156  1.00  1.100          C  
ATOM    936  CG2 VAL A  60      -8.035  -6.455   3.285  1.00  1.100          C  
ATOM    937  H   VAL A  60      -5.955  -4.859   1.986  1.00  0.960          H  
ATOM    938  HA  VAL A  60      -8.463  -5.599   0.865  1.00  0.940          H  
ATOM    939  HB  VAL A  60      -7.862  -4.347   3.575  1.00  1.320          H  
ATOM    940 1HG1 VAL A  60     -10.101  -5.095   4.192  1.00  1.320          H  
ATOM    941 2HG1 VAL A  60     -10.197  -3.886   2.925  1.00  1.320          H  
ATOM    942 3HG1 VAL A  60     -10.424  -5.586   2.515  1.00  1.320          H  
ATOM    943 1HG2 VAL A  60      -8.294  -6.653   4.318  1.00  1.320          H  
ATOM    944 2HG2 VAL A  60      -8.589  -7.113   2.644  1.00  1.320          H  
ATOM    945 3HG2 VAL A  60      -6.981  -6.620   3.139  1.00  1.320          H  
ATOM    946  N   PHE A  61      -8.116  -2.337   1.349  1.00  0.730          N  
ATOM    947  CA  PHE A  61      -8.721  -1.086   0.914  1.00  0.750          C  
ATOM    948  C   PHE A  61      -8.832  -0.957  -0.597  1.00  0.750          C  
ATOM    949  O   PHE A  61      -9.879  -0.522  -1.100  1.00  0.760          O  
ATOM    950  CB  PHE A  61      -7.951   0.123   1.429  1.00  1.040          C  
ATOM    951  CG  PHE A  61      -8.325   0.565   2.779  1.00  1.040          C  
ATOM    952  CD1 PHE A  61      -7.430   0.584   3.834  1.00  1.040          C  
ATOM    953  CD2 PHE A  61      -9.617   1.000   2.990  1.00  1.040          C  
ATOM    954  CE1 PHE A  61      -7.840   1.059   5.053  1.00  1.040          C  
ATOM    955  CE2 PHE A  61     -10.016   1.451   4.186  1.00  1.040          C  
ATOM    956  CZ  PHE A  61      -9.138   1.496   5.220  1.00  1.040          C  
ATOM    957  H   PHE A  61      -7.271  -2.347   1.935  1.00  0.880          H  
ATOM    958  HA  PHE A  61      -9.725  -1.057   1.320  1.00  0.900          H  
ATOM    959 1HB  PHE A  61      -6.886  -0.116   1.437  1.00  1.250          H  
ATOM    960 2HB  PHE A  61      -8.085   0.957   0.747  1.00  1.250          H  
ATOM    961  HD1 PHE A  61      -6.403   0.241   3.690  1.00  1.250          H  
ATOM    962  HD2 PHE A  61     -10.323   0.993   2.161  1.00  1.250          H  
ATOM    963  HE1 PHE A  61      -7.147   1.091   5.893  1.00  1.250          H  
ATOM    964  HE2 PHE A  61     -11.027   1.792   4.311  1.00  1.250          H  
ATOM    965  HZ  PHE A  61      -9.470   1.878   6.184  1.00  1.250          H  
ATOM    966  N   SER A  62      -7.776  -1.340  -1.324  1.00  0.780          N  
ATOM    967  CA  SER A  62      -7.797  -1.260  -2.782  1.00  0.840          C  
ATOM    968  C   SER A  62      -8.904  -2.137  -3.356  1.00  0.820          C  
ATOM    969  O   SER A  62      -9.685  -1.701  -4.219  1.00  0.840          O  
ATOM    970  CB  SER A  62      -6.459  -1.682  -3.352  1.00  1.150          C  
ATOM    971  OG  SER A  62      -6.465  -1.610  -4.755  1.00  1.150          O  
ATOM    972  H   SER A  62      -6.921  -1.658  -0.846  1.00  0.940          H  
ATOM    973  HA  SER A  62      -7.992  -0.227  -3.068  1.00  1.010          H  
ATOM    974 1HB  SER A  62      -5.671  -1.040  -2.950  1.00  1.380          H  
ATOM    975 2HB  SER A  62      -6.236  -2.703  -3.033  1.00  1.380          H  
ATOM    976  HG  SER A  62      -5.584  -1.873  -5.031  1.00  1.380          H  
ATOM    977  N   SER A  63      -8.993  -3.371  -2.844  1.00  0.810          N  
ATOM    978  CA  SER A  63      -9.999  -4.318  -3.284  1.00  0.850          C  
ATOM    979  C   SER A  63     -11.394  -3.768  -3.036  1.00  0.790          C  
ATOM    980  O   SER A  63     -12.255  -3.816  -3.929  1.00  0.850          O  
ATOM    981  CB  SER A  63      -9.812  -5.634  -2.543  1.00  1.170          C  
ATOM    982  OG  SER A  63     -10.773  -6.607  -2.917  1.00  1.170          O  
ATOM    983  H   SER A  63      -8.310  -3.675  -2.142  1.00  0.970          H  
ATOM    984  HA  SER A  63      -9.872  -4.486  -4.352  1.00  1.020          H  
ATOM    985 1HB  SER A  63      -8.809  -6.013  -2.740  1.00  1.410          H  
ATOM    986 2HB  SER A  63      -9.877  -5.452  -1.470  1.00  1.410          H  
ATOM    987  HG  SER A  63     -10.535  -7.400  -2.407  1.00  1.410          H  
ATOM    988  N   MET A  64     -11.631  -3.225  -1.834  1.00  0.730          N  
ATOM    989  CA  MET A  64     -12.951  -2.709  -1.553  1.00  0.740          C  
ATOM    990  C   MET A  64     -13.312  -1.579  -2.490  1.00  0.750          C  
ATOM    991  O   MET A  64     -14.386  -1.588  -3.066  1.00  0.810          O  
ATOM    992  CB  MET A  64     -13.078  -2.176  -0.136  1.00  1.030          C  
ATOM    993  CG  MET A  64     -13.053  -3.193   0.976  1.00  1.030          C  
ATOM    994  SD  MET A  64     -13.550  -2.452   2.520  1.00  1.030          S  
ATOM    995  CE  MET A  64     -12.206  -1.362   2.894  1.00  1.030          C  
ATOM    996  H   MET A  64     -10.900  -3.213  -1.116  1.00  0.880          H  
ATOM    997  HA  MET A  64     -13.669  -3.511  -1.701  1.00  0.890          H  
ATOM    998 1HB  MET A  64     -12.247  -1.499   0.028  1.00  1.240          H  
ATOM    999 2HB  MET A  64     -13.992  -1.598  -0.044  1.00  1.240          H  
ATOM   1000 1HG  MET A  64     -13.692  -4.034   0.758  1.00  1.240          H  
ATOM   1001 2HG  MET A  64     -12.051  -3.573   1.091  1.00  1.240          H  
ATOM   1002 1HE  MET A  64     -12.416  -0.837   3.824  1.00  1.240          H  
ATOM   1003 2HE  MET A  64     -11.296  -1.924   2.987  1.00  1.240          H  
ATOM   1004 3HE  MET A  64     -12.091  -0.647   2.108  1.00  1.240          H  
ATOM   1005  N   TYR A  65     -12.395  -0.647  -2.749  1.00  0.760          N  
ATOM   1006  CA  TYR A  65     -12.741   0.475  -3.619  1.00  0.870          C  
ATOM   1007  C   TYR A  65     -13.233  -0.045  -4.963  1.00  0.940          C  
ATOM   1008  O   TYR A  65     -14.287   0.368  -5.451  1.00  1.040          O  
ATOM   1009  CB  TYR A  65     -11.538   1.412  -3.801  1.00  1.170          C  
ATOM   1010  CG  TYR A  65     -11.746   2.651  -4.729  1.00  1.170          C  
ATOM   1011  CD1 TYR A  65     -13.020   3.114  -5.108  1.00  1.170          C  
ATOM   1012  CD2 TYR A  65     -10.633   3.337  -5.173  1.00  1.170          C  
ATOM   1013  CE1 TYR A  65     -13.149   4.222  -5.906  1.00  1.170          C  
ATOM   1014  CE2 TYR A  65     -10.776   4.451  -5.975  1.00  1.170          C  
ATOM   1015  CZ  TYR A  65     -12.029   4.891  -6.336  1.00  1.170          C  
ATOM   1016  OH  TYR A  65     -12.171   6.007  -7.127  1.00  1.170          O  
ATOM   1017  H   TYR A  65     -11.480  -0.678  -2.284  1.00  0.910          H  
ATOM   1018  HA  TYR A  65     -13.553   1.028  -3.154  1.00  1.040          H  
ATOM   1019 1HB  TYR A  65     -11.219   1.771  -2.823  1.00  1.410          H  
ATOM   1020 2HB  TYR A  65     -10.705   0.831  -4.203  1.00  1.410          H  
ATOM   1021  HD1 TYR A  65     -13.927   2.623  -4.773  1.00  1.410          H  
ATOM   1022  HD2 TYR A  65      -9.639   2.997  -4.887  1.00  1.410          H  
ATOM   1023  HE1 TYR A  65     -14.141   4.573  -6.187  1.00  1.410          H  
ATOM   1024  HE2 TYR A  65      -9.892   4.989  -6.318  1.00  1.410          H  
ATOM   1025  HH  TYR A  65     -11.304   6.364  -7.336  1.00  1.410          H  
ATOM   1026  N   ASN A  66     -12.501  -0.983  -5.552  1.00  0.950          N  
ATOM   1027  CA  ASN A  66     -12.880  -1.498  -6.860  1.00  1.090          C  
ATOM   1028  C   ASN A  66     -14.262  -2.173  -6.857  1.00  1.060          C  
ATOM   1029  O   ASN A  66     -14.972  -2.160  -7.869  1.00  1.190          O  
ATOM   1030  CB  ASN A  66     -11.816  -2.449  -7.355  1.00  1.470          C  
ATOM   1031  CG  ASN A  66     -10.565  -1.725  -7.784  1.00  1.470          C  
ATOM   1032  OD1 ASN A  66     -10.585  -0.526  -8.092  1.00  1.470          O  
ATOM   1033  ND2 ASN A  66      -9.469  -2.432  -7.810  1.00  1.470          N  
ATOM   1034  H   ASN A  66     -11.639  -1.306  -5.092  1.00  1.140          H  
ATOM   1035  HA  ASN A  66     -12.941  -0.656  -7.548  1.00  1.310          H  
ATOM   1036 1HB  ASN A  66     -11.561  -3.150  -6.553  1.00  1.760          H  
ATOM   1037 2HB  ASN A  66     -12.202  -3.029  -8.192  1.00  1.760          H  
ATOM   1038 1HD2 ASN A  66      -8.607  -2.004  -8.082  1.00  1.760          H  
ATOM   1039 2HD2 ASN A  66      -9.486  -3.395  -7.550  1.00  1.760          H  
ATOM   1040  N   LYS A  67     -14.654  -2.746  -5.719  1.00  1.010          N  
ATOM   1041  CA  LYS A  67     -15.930  -3.431  -5.555  1.00  1.110          C  
ATOM   1042  C   LYS A  67     -17.098  -2.550  -5.059  1.00  1.210          C  
ATOM   1043  O   LYS A  67     -18.191  -3.073  -4.813  1.00  1.480          O  
ATOM   1044  CB  LYS A  67     -15.732  -4.602  -4.601  1.00  1.510          C  
ATOM   1045  CG  LYS A  67     -14.825  -5.684  -5.138  1.00  1.510          C  
ATOM   1046  CD  LYS A  67     -14.585  -6.778  -4.100  1.00  1.510          C  
ATOM   1047  CE  LYS A  67     -13.819  -7.966  -4.702  1.00  1.510          C  
ATOM   1048  NZ  LYS A  67     -12.418  -7.611  -5.096  1.00  1.510          N  
ATOM   1049  H   LYS A  67     -14.003  -2.766  -4.920  1.00  1.210          H  
ATOM   1050  HA  LYS A  67     -16.216  -3.829  -6.528  1.00  1.330          H  
ATOM   1051 1HB  LYS A  67     -15.302  -4.232  -3.666  1.00  1.820          H  
ATOM   1052 2HB  LYS A  67     -16.694  -5.057  -4.377  1.00  1.820          H  
ATOM   1053 1HG  LYS A  67     -15.275  -6.120  -6.029  1.00  1.820          H  
ATOM   1054 2HG  LYS A  67     -13.874  -5.235  -5.414  1.00  1.820          H  
ATOM   1055 1HD  LYS A  67     -13.998  -6.362  -3.274  1.00  1.820          H  
ATOM   1056 2HD  LYS A  67     -15.539  -7.135  -3.700  1.00  1.820          H  
ATOM   1057 1HE  LYS A  67     -13.785  -8.772  -3.967  1.00  1.820          H  
ATOM   1058 2HE  LYS A  67     -14.354  -8.318  -5.584  1.00  1.820          H  
ATOM   1059 1HZ  LYS A  67     -11.967  -8.425  -5.482  1.00  1.820          H  
ATOM   1060 2HZ  LYS A  67     -12.431  -6.878  -5.785  1.00  1.820          H  
ATOM   1061 3HZ  LYS A  67     -11.885  -7.293  -4.276  1.00  1.820          H  
ATOM   1062  N   ILE A  68     -16.882  -1.241  -4.885  1.00  1.210          N  
ATOM   1063  CA  ILE A  68     -17.932  -0.344  -4.389  1.00  1.420          C  
ATOM   1064  C   ILE A  68     -18.612   0.492  -5.458  1.00  1.470          C  
ATOM   1065  O   ILE A  68     -17.975   1.218  -6.216  1.00  1.520          O  
ATOM   1066  CB  ILE A  68     -17.393   0.564  -3.253  1.00  1.900          C  
ATOM   1067  CG1 ILE A  68     -17.050  -0.346  -2.043  1.00  1.900          C  
ATOM   1068  CG2 ILE A  68     -18.378   1.736  -2.899  1.00  1.900          C  
ATOM   1069  CD1 ILE A  68     -16.251   0.286  -0.964  1.00  1.900          C  
ATOM   1070  H   ILE A  68     -15.961  -0.844  -5.120  1.00  1.450          H  
ATOM   1071  HA  ILE A  68     -18.697  -0.972  -3.950  1.00  1.700          H  
ATOM   1072  HB  ILE A  68     -16.443   1.001  -3.587  1.00  2.280          H  
ATOM   1073 1HG1 ILE A  68     -17.949  -0.681  -1.612  1.00  2.280          H  
ATOM   1074 2HG1 ILE A  68     -16.537  -1.206  -2.402  1.00  2.280          H  
ATOM   1075 1HG2 ILE A  68     -17.949   2.344  -2.125  1.00  2.280          H  
ATOM   1076 2HG2 ILE A  68     -18.549   2.358  -3.775  1.00  2.280          H  
ATOM   1077 3HG2 ILE A  68     -19.312   1.357  -2.560  1.00  2.280          H  
ATOM   1078 1HD1 ILE A  68     -16.081  -0.433  -0.181  1.00  2.280          H  
ATOM   1079 2HD1 ILE A  68     -15.299   0.608  -1.368  1.00  2.280          H  
ATOM   1080 3HD1 ILE A  68     -16.781   1.125  -0.555  1.00  2.280          H  
ATOM   1081  N   LYS A  69     -19.944   0.401  -5.484  1.00  1.690          N  
ATOM   1082  CA  LYS A  69     -20.748   1.130  -6.454  1.00  1.790          C  
ATOM   1083  C   LYS A  69     -21.437   2.362  -5.855  1.00  1.720          C  
ATOM   1084  O   LYS A  69     -21.627   3.369  -6.541  1.00  2.300          O  
ATOM   1085  CB  LYS A  69     -21.793   0.192  -7.058  1.00  2.470          C  
ATOM   1086  CG  LYS A  69     -21.210  -1.057  -7.768  1.00  2.470          C  
ATOM   1087  CD  LYS A  69     -20.310  -0.697  -8.962  1.00  2.470          C  
ATOM   1088  CE  LYS A  69     -19.834  -1.945  -9.696  1.00  2.470          C  
ATOM   1089  NZ  LYS A  69     -18.909  -1.610 -10.823  1.00  2.470          N  
ATOM   1090  H   LYS A  69     -20.390  -0.231  -4.836  1.00  2.030          H  
ATOM   1091  HA  LYS A  69     -20.093   1.495  -7.242  1.00  2.150          H  
ATOM   1092 1HB  LYS A  69     -22.467  -0.154  -6.271  1.00  2.960          H  
ATOM   1093 2HB  LYS A  69     -22.394   0.740  -7.784  1.00  2.960          H  
ATOM   1094 1HG  LYS A  69     -20.621  -1.633  -7.050  1.00  2.960          H  
ATOM   1095 2HG  LYS A  69     -22.028  -1.684  -8.119  1.00  2.960          H  
ATOM   1096 1HD  LYS A  69     -20.851  -0.050  -9.652  1.00  2.960          H  
ATOM   1097 2HD  LYS A  69     -19.423  -0.173  -8.610  1.00  2.960          H  
ATOM   1098 1HE  LYS A  69     -19.311  -2.592  -8.991  1.00  2.960          H  
ATOM   1099 2HE  LYS A  69     -20.697  -2.478 -10.094  1.00  2.960          H  
ATOM   1100 1HZ  LYS A  69     -18.612  -2.462 -11.279  1.00  2.960          H  
ATOM   1101 2HZ  LYS A  69     -19.383  -1.018 -11.491  1.00  2.960          H  
ATOM   1102 3HZ  LYS A  69     -18.097  -1.126 -10.458  1.00  2.960          H  
ATOM   1103  N   GLU A  70     -21.785   2.330  -4.564  1.00  1.540          N  
ATOM   1104  CA  GLU A  70     -22.499   3.464  -3.957  1.00  1.320          C  
ATOM   1105  C   GLU A  70     -21.491   4.553  -3.553  1.00  1.180          C  
ATOM   1106  O   GLU A  70     -21.304   4.890  -2.367  1.00  1.220          O  
ATOM   1107  CB  GLU A  70     -23.359   2.992  -2.766  1.00  1.940          C  
ATOM   1108  CG  GLU A  70     -24.497   2.014  -3.178  1.00  1.940          C  
ATOM   1109  CD  GLU A  70     -25.465   1.570  -2.045  1.00  1.940          C  
ATOM   1110  OE1 GLU A  70     -25.261   1.903  -0.894  1.00  1.940          O  
ATOM   1111  OE2 GLU A  70     -26.403   0.879  -2.365  1.00  1.940          O  
ATOM   1112  H   GLU A  70     -21.607   1.506  -4.016  1.00  1.850          H  
ATOM   1113  HA  GLU A  70     -23.173   3.888  -4.702  1.00  1.580          H  
ATOM   1114 1HB  GLU A  70     -22.728   2.482  -2.035  1.00  2.320          H  
ATOM   1115 2HB  GLU A  70     -23.810   3.853  -2.271  1.00  2.320          H  
ATOM   1116 1HG  GLU A  70     -25.084   2.489  -3.961  1.00  2.320          H  
ATOM   1117 2HG  GLU A  70     -24.039   1.124  -3.610  1.00  2.320          H  
ATOM   1118  N   LEU A  71     -20.926   5.162  -4.594  1.00  1.210          N  
ATOM   1119  CA  LEU A  71     -19.830   6.097  -4.471  1.00  1.170          C  
ATOM   1120  C   LEU A  71     -20.260   7.444  -3.941  1.00  1.200          C  
ATOM   1121  O   LEU A  71     -19.435   8.256  -3.515  1.00  1.120          O  
ATOM   1122  CB  LEU A  71     -19.104   6.230  -5.815  1.00  1.650          C  
ATOM   1123  CG  LEU A  71     -18.361   4.932  -6.328  1.00  1.650          C  
ATOM   1124  CD1 LEU A  71     -17.844   5.178  -7.721  1.00  1.650          C  
ATOM   1125  CD2 LEU A  71     -17.182   4.556  -5.398  1.00  1.650          C  
ATOM   1126  H   LEU A  71     -21.220   4.832  -5.517  1.00  1.450          H  
ATOM   1127  HA  LEU A  71     -19.158   5.663  -3.778  1.00  1.400          H  
ATOM   1128 1HB  LEU A  71     -19.835   6.511  -6.571  1.00  1.980          H  
ATOM   1129 2HB  LEU A  71     -18.367   7.029  -5.733  1.00  1.980          H  
ATOM   1130  HG  LEU A  71     -19.063   4.102  -6.366  1.00  1.980          H  
ATOM   1131 1HD1 LEU A  71     -17.346   4.277  -8.085  1.00  1.980          H  
ATOM   1132 2HD1 LEU A  71     -18.677   5.421  -8.382  1.00  1.980          H  
ATOM   1133 3HD1 LEU A  71     -17.135   6.004  -7.711  1.00  1.980          H  
ATOM   1134 1HD2 LEU A  71     -16.693   3.657  -5.786  1.00  1.980          H  
ATOM   1135 2HD2 LEU A  71     -16.465   5.371  -5.367  1.00  1.980          H  
ATOM   1136 3HD2 LEU A  71     -17.529   4.349  -4.407  1.00  1.980          H  
ATOM   1137  N   ALA A  72     -21.571   7.654  -3.880  1.00  1.410          N  
ATOM   1138  CA  ALA A  72     -22.138   8.877  -3.344  1.00  1.600          C  
ATOM   1139  C   ALA A  72     -21.674   9.089  -1.905  1.00  1.560          C  
ATOM   1140  O   ALA A  72     -21.486  10.227  -1.477  1.00  1.710          O  
ATOM   1141  CB  ALA A  72     -23.651   8.830  -3.400  1.00  2.160          C  
ATOM   1142  H   ALA A  72     -22.177   6.933  -4.247  1.00  1.690          H  
ATOM   1143  HA  ALA A  72     -21.777   9.713  -3.947  1.00  1.920          H  
ATOM   1144 1HB  ALA A  72     -24.056   9.761  -3.007  1.00  2.600          H  
ATOM   1145 2HB  ALA A  72     -23.975   8.697  -4.430  1.00  2.600          H  
ATOM   1146 3HB  ALA A  72     -24.008   7.995  -2.793  1.00  2.600          H  
ATOM   1147  N   ASP A  73     -21.521   7.989  -1.139  1.00  1.470          N  
ATOM   1148  CA  ASP A  73     -21.060   8.106   0.239  1.00  1.590          C  
ATOM   1149  C   ASP A  73     -19.570   7.779   0.318  1.00  1.390          C  
ATOM   1150  O   ASP A  73     -18.819   8.385   1.092  1.00  1.500          O  
ATOM   1151  CB  ASP A  73     -21.821   7.152   1.155  1.00  2.180          C  
ATOM   1152  CG  ASP A  73     -23.310   7.421   1.236  1.00  2.180          C  
ATOM   1153  OD1 ASP A  73     -23.717   8.509   1.565  1.00  2.180          O  
ATOM   1154  OD2 ASP A  73     -24.032   6.499   0.980  1.00  2.180          O  
ATOM   1155  H   ASP A  73     -21.703   7.057  -1.520  1.00  1.760          H  
ATOM   1156  HA  ASP A  73     -21.212   9.129   0.579  1.00  1.910          H  
ATOM   1157 1HB  ASP A  73     -21.672   6.128   0.808  1.00  2.610          H  
ATOM   1158 2HB  ASP A  73     -21.402   7.211   2.163  1.00  2.610          H  
ATOM   1159  N   PHE A  74     -19.129   6.831  -0.514  1.00  1.180          N  
ATOM   1160  CA  PHE A  74     -17.744   6.371  -0.498  1.00  1.190          C  
ATOM   1161  C   PHE A  74     -16.776   7.519  -0.623  1.00  1.120          C  
ATOM   1162  O   PHE A  74     -15.825   7.616   0.144  1.00  1.240          O  
ATOM   1163  CB  PHE A  74     -17.466   5.447  -1.657  1.00  1.660          C  
ATOM   1164  CG  PHE A  74     -16.096   4.927  -1.755  1.00  1.660          C  
ATOM   1165  CD1 PHE A  74     -15.691   3.851  -1.038  1.00  1.660          C  
ATOM   1166  CD2 PHE A  74     -15.196   5.528  -2.597  1.00  1.660          C  
ATOM   1167  CE1 PHE A  74     -14.415   3.380  -1.154  1.00  1.660          C  
ATOM   1168  CE2 PHE A  74     -13.946   5.066  -2.698  1.00  1.660          C  
ATOM   1169  CZ  PHE A  74     -13.551   3.986  -1.969  1.00  1.660          C  
ATOM   1170  H   PHE A  74     -19.793   6.369  -1.142  1.00  1.420          H  
ATOM   1171  HA  PHE A  74     -17.559   5.854   0.445  1.00  1.430          H  
ATOM   1172 1HB  PHE A  74     -18.180   4.631  -1.681  1.00  1.990          H  
ATOM   1173 2HB  PHE A  74     -17.589   6.036  -2.525  1.00  1.990          H  
ATOM   1174  HD1 PHE A  74     -16.394   3.366  -0.369  1.00  1.990          H  
ATOM   1175  HD2 PHE A  74     -15.496   6.394  -3.189  1.00  1.990          H  
ATOM   1176  HE1 PHE A  74     -14.099   2.520  -0.586  1.00  1.990          H  
ATOM   1177  HE2 PHE A  74     -13.239   5.563  -3.368  1.00  1.990          H  
ATOM   1178  HZ  PHE A  74     -12.533   3.620  -2.056  1.00  1.990          H  
ATOM   1179  N   LYS A  75     -17.021   8.416  -1.582  1.00  1.090          N  
ATOM   1180  CA  LYS A  75     -16.108   9.524  -1.825  1.00  1.250          C  
ATOM   1181  C   LYS A  75     -15.873  10.436  -0.602  1.00  1.310          C  
ATOM   1182  O   LYS A  75     -14.833  11.107  -0.521  1.00  1.500          O  
ATOM   1183  CB  LYS A  75     -16.628  10.369  -2.993  1.00  1.690          C  
ATOM   1184  CG  LYS A  75     -17.920  11.159  -2.705  1.00  1.690          C  
ATOM   1185  CD  LYS A  75     -18.409  11.890  -3.950  1.00  1.690          C  
ATOM   1186  CE  LYS A  75     -19.666  12.702  -3.663  1.00  1.690          C  
ATOM   1187  NZ  LYS A  75     -20.168  13.399  -4.885  1.00  1.690          N  
ATOM   1188  H   LYS A  75     -17.839   8.303  -2.193  1.00  1.310          H  
ATOM   1189  HA  LYS A  75     -15.159   9.102  -2.130  1.00  1.500          H  
ATOM   1190 1HB  LYS A  75     -15.861  11.077  -3.302  1.00  2.020          H  
ATOM   1191 2HB  LYS A  75     -16.835   9.714  -3.841  1.00  2.020          H  
ATOM   1192 1HG  LYS A  75     -18.704  10.484  -2.349  1.00  2.020          H  
ATOM   1193 2HG  LYS A  75     -17.732  11.902  -1.934  1.00  2.020          H  
ATOM   1194 1HD  LYS A  75     -17.626  12.551  -4.316  1.00  2.020          H  
ATOM   1195 2HD  LYS A  75     -18.638  11.154  -4.724  1.00  2.020          H  
ATOM   1196 1HE  LYS A  75     -20.443  12.031  -3.292  1.00  2.020          H  
ATOM   1197 2HE  LYS A  75     -19.446  13.444  -2.896  1.00  2.020          H  
ATOM   1198 1HZ  LYS A  75     -21.002  13.921  -4.654  1.00  2.020          H  
ATOM   1199 2HZ  LYS A  75     -19.460  14.033  -5.234  1.00  2.020          H  
ATOM   1200 3HZ  LYS A  75     -20.385  12.713  -5.594  1.00  2.020          H  
ATOM   1201  N   LYS A  76     -16.831  10.481   0.338  1.00  1.250          N  
ATOM   1202  CA  LYS A  76     -16.710  11.339   1.507  1.00  1.380          C  
ATOM   1203  C   LYS A  76     -15.749  10.707   2.499  1.00  1.270          C  
ATOM   1204  O   LYS A  76     -14.902  11.384   3.082  1.00  1.370          O  
ATOM   1205  CB  LYS A  76     -18.082  11.577   2.135  1.00  1.880          C  
ATOM   1206  CG  LYS A  76     -19.002  12.431   1.267  1.00  1.880          C  
ATOM   1207  CD  LYS A  76     -20.363  12.643   1.909  1.00  1.880          C  
ATOM   1208  CE  LYS A  76     -21.268  13.480   1.008  1.00  1.880          C  
ATOM   1209  NZ  LYS A  76     -22.621  13.678   1.597  1.00  1.880          N  
ATOM   1210  H   LYS A  76     -17.640   9.861   0.267  1.00  1.500          H  
ATOM   1211  HA  LYS A  76     -16.294  12.297   1.197  1.00  1.660          H  
ATOM   1212 1HB  LYS A  76     -18.574  10.620   2.309  1.00  2.260          H  
ATOM   1213 2HB  LYS A  76     -17.960  12.066   3.100  1.00  2.260          H  
ATOM   1214 1HG  LYS A  76     -18.531  13.396   1.081  1.00  2.260          H  
ATOM   1215 2HG  LYS A  76     -19.146  11.927   0.308  1.00  2.260          H  
ATOM   1216 1HD  LYS A  76     -20.836  11.671   2.076  1.00  2.260          H  
ATOM   1217 2HD  LYS A  76     -20.246  13.144   2.869  1.00  2.260          H  
ATOM   1218 1HE  LYS A  76     -20.808  14.453   0.844  1.00  2.260          H  
ATOM   1219 2HE  LYS A  76     -21.373  12.971   0.045  1.00  2.260          H  
ATOM   1220 1HZ  LYS A  76     -23.184  14.229   0.965  1.00  2.260          H  
ATOM   1221 2HZ  LYS A  76     -23.061  12.775   1.739  1.00  2.260          H  
ATOM   1222 3HZ  LYS A  76     -22.542  14.157   2.483  1.00  2.260          H  
ATOM   1223  N   SER A  77     -15.860   9.385   2.647  1.00  1.160          N  
ATOM   1224  CA  SER A  77     -14.994   8.619   3.547  1.00  1.120          C  
ATOM   1225  C   SER A  77     -13.619   8.361   2.893  1.00  1.000          C  
ATOM   1226  O   SER A  77     -12.589   8.246   3.574  1.00  0.990          O  
ATOM   1227  CB  SER A  77     -15.689   7.316   3.893  1.00  1.580          C  
ATOM   1228  OG  SER A  77     -16.856   7.538   4.657  1.00  1.580          O  
ATOM   1229  H   SER A  77     -16.626   8.909   2.154  1.00  1.390          H  
ATOM   1230  HA  SER A  77     -14.842   9.194   4.459  1.00  1.340          H  
ATOM   1231 1HB  SER A  77     -15.974   6.834   2.965  1.00  1.900          H  
ATOM   1232 2HB  SER A  77     -15.011   6.651   4.426  1.00  1.900          H  
ATOM   1233  HG  SER A  77     -17.352   6.678   4.676  1.00  1.900          H  
ATOM   1234  N   PHE A  78     -13.612   8.323   1.561  1.00  1.000          N  
ATOM   1235  CA  PHE A  78     -12.440   8.089   0.743  1.00  1.000          C  
ATOM   1236  C   PHE A  78     -11.419   9.207   0.873  1.00  1.010          C  
ATOM   1237  O   PHE A  78     -10.238   8.931   1.037  1.00  0.990          O  
ATOM   1238  CB  PHE A  78     -12.854   7.880  -0.694  1.00  1.400          C  
ATOM   1239  CG  PHE A  78     -11.791   7.521  -1.650  1.00  1.400          C  
ATOM   1240  CD1 PHE A  78     -11.147   6.318  -1.523  1.00  1.400          C  
ATOM   1241  CD2 PHE A  78     -11.496   8.318  -2.724  1.00  1.400          C  
ATOM   1242  CE1 PHE A  78     -10.208   5.914  -2.422  1.00  1.400          C  
ATOM   1243  CE2 PHE A  78     -10.561   7.914  -3.643  1.00  1.400          C  
ATOM   1244  CZ  PHE A  78      -9.916   6.711  -3.486  1.00  1.400          C  
ATOM   1245  H   PHE A  78     -14.501   8.381   1.069  1.00  1.200          H  
ATOM   1246  HA  PHE A  78     -11.981   7.167   1.087  1.00  1.200          H  
ATOM   1247 1HB  PHE A  78     -13.610   7.115  -0.730  1.00  1.680          H  
ATOM   1248 2HB  PHE A  78     -13.295   8.791  -1.035  1.00  1.680          H  
ATOM   1249  HD1 PHE A  78     -11.411   5.685  -0.689  1.00  1.680          H  
ATOM   1250  HD2 PHE A  78     -12.018   9.268  -2.849  1.00  1.680          H  
ATOM   1251  HE1 PHE A  78      -9.707   4.955  -2.299  1.00  1.680          H  
ATOM   1252  HE2 PHE A  78     -10.330   8.547  -4.499  1.00  1.680          H  
ATOM   1253  HZ  PHE A  78      -9.175   6.394  -4.216  1.00  1.680          H  
ATOM   1254  N   LYS A  79     -11.811  10.482   0.802  1.00  1.120          N  
ATOM   1255  CA  LYS A  79     -10.735  11.464   0.941  1.00  1.210          C  
ATOM   1256  C   LYS A  79      -9.876  11.229   2.220  1.00  1.060          C  
ATOM   1257  O   LYS A  79      -8.646  11.280   2.105  1.00  0.990          O  
ATOM   1258  CB  LYS A  79     -11.237  12.908   0.813  1.00  1.660          C  
ATOM   1259  CG  LYS A  79     -10.136  13.974   1.046  1.00  1.660          C  
ATOM   1260  CD  LYS A  79     -10.676  15.390   0.850  1.00  1.660          C  
ATOM   1261  CE  LYS A  79      -9.564  16.473   0.927  1.00  1.660          C  
ATOM   1262  NZ  LYS A  79      -9.040  16.734   2.336  1.00  1.660          N  
ATOM   1263  H   LYS A  79     -12.790  10.739   0.617  1.00  1.340          H  
ATOM   1264  HA  LYS A  79     -10.064  11.322   0.093  1.00  1.450          H  
ATOM   1265 1HB  LYS A  79     -11.562  13.048  -0.219  1.00  1.990          H  
ATOM   1266 2HB  LYS A  79     -12.104  13.104   1.414  1.00  1.990          H  
ATOM   1267 1HG  LYS A  79      -9.747  13.883   2.065  1.00  1.990          H  
ATOM   1268 2HG  LYS A  79      -9.314  13.802   0.350  1.00  1.990          H  
ATOM   1269 1HD  LYS A  79     -11.159  15.457  -0.126  1.00  1.990          H  
ATOM   1270 2HD  LYS A  79     -11.422  15.599   1.616  1.00  1.990          H  
ATOM   1271 1HE  LYS A  79      -8.731  16.167   0.298  1.00  1.990          H  
ATOM   1272 2HE  LYS A  79      -9.977  17.401   0.536  1.00  1.990          H  
ATOM   1273 1HZ  LYS A  79      -8.341  17.458   2.294  1.00  1.990          H  
ATOM   1274 2HZ  LYS A  79      -9.795  17.041   2.927  1.00  1.990          H  
ATOM   1275 3HZ  LYS A  79      -8.599  15.906   2.780  1.00  1.990          H  
ATOM   1276  N   PRO A  80     -10.444  11.097   3.456  1.00  1.070          N  
ATOM   1277  CA  PRO A  80      -9.714  10.712   4.665  1.00  1.030          C  
ATOM   1278  C   PRO A  80      -8.894   9.437   4.460  1.00  0.880          C  
ATOM   1279  O   PRO A  80      -7.769   9.331   4.965  1.00  0.880          O  
ATOM   1280  CB  PRO A  80     -10.849  10.496   5.671  1.00  1.540          C  
ATOM   1281  CG  PRO A  80     -11.914  11.472   5.229  1.00  1.540          C  
ATOM   1282  CD  PRO A  80     -11.852  11.469   3.720  1.00  1.540          C  
ATOM   1283  HA  PRO A  80      -9.063  11.544   4.973  1.00  1.240          H  
ATOM   1284 1HB  PRO A  80     -11.195   9.449   5.632  1.00  1.850          H  
ATOM   1285 2HB  PRO A  80     -10.487  10.684   6.694  1.00  1.850          H  
ATOM   1286 1HG  PRO A  80     -12.904  11.146   5.589  1.00  1.850          H  
ATOM   1287 2HG  PRO A  80     -11.725  12.464   5.661  1.00  1.850          H  
ATOM   1288 1HD  PRO A  80     -12.539  10.763   3.315  1.00  1.850          H  
ATOM   1289 2HD  PRO A  80     -12.074  12.474   3.414  1.00  1.850          H  
ATOM   1290  N   LEU A  81      -9.439   8.484   3.687  1.00  0.840          N  
ATOM   1291  CA  LEU A  81      -8.693   7.274   3.406  1.00  0.860          C  
ATOM   1292  C   LEU A  81      -7.425   7.582   2.645  1.00  0.780          C  
ATOM   1293  O   LEU A  81      -6.361   7.054   2.957  1.00  0.820          O  
ATOM   1294  CB  LEU A  81      -9.499   6.258   2.601  1.00  1.200          C  
ATOM   1295  CG  LEU A  81      -8.767   4.996   2.245  1.00  1.200          C  
ATOM   1296  CD1 LEU A  81      -8.282   4.301   3.501  1.00  1.200          C  
ATOM   1297  CD2 LEU A  81      -9.692   4.091   1.445  1.00  1.200          C  
ATOM   1298  H   LEU A  81     -10.406   8.567   3.351  1.00  1.010          H  
ATOM   1299  HA  LEU A  81      -8.437   6.842   4.362  1.00  1.030          H  
ATOM   1300 1HB  LEU A  81     -10.407   6.022   3.097  1.00  1.440          H  
ATOM   1301 2HB  LEU A  81      -9.743   6.707   1.660  1.00  1.440          H  
ATOM   1302  HG  LEU A  81      -7.926   5.241   1.647  1.00  1.440          H  
ATOM   1303 1HD1 LEU A  81      -7.761   3.403   3.210  1.00  1.440          H  
ATOM   1304 2HD1 LEU A  81      -7.599   4.908   4.059  1.00  1.440          H  
ATOM   1305 3HD1 LEU A  81      -9.124   4.062   4.122  1.00  1.440          H  
ATOM   1306 1HD2 LEU A  81      -9.156   3.188   1.170  1.00  1.440          H  
ATOM   1307 2HD2 LEU A  81     -10.560   3.832   2.035  1.00  1.440          H  
ATOM   1308 3HD2 LEU A  81      -9.999   4.600   0.557  1.00  1.440          H  
ATOM   1309  N   LEU A  82      -7.525   8.412   1.627  1.00  0.790          N  
ATOM   1310  CA  LEU A  82      -6.339   8.733   0.869  1.00  0.860          C  
ATOM   1311  C   LEU A  82      -5.324   9.433   1.753  1.00  0.820          C  
ATOM   1312  O   LEU A  82      -4.147   9.089   1.740  1.00  0.830          O  
ATOM   1313  CB  LEU A  82      -6.682   9.616  -0.326  1.00  1.180          C  
ATOM   1314  CG  LEU A  82      -7.491   8.966  -1.471  1.00  1.180          C  
ATOM   1315  CD1 LEU A  82      -7.892  10.064  -2.433  1.00  1.180          C  
ATOM   1316  CD2 LEU A  82      -6.638   7.891  -2.186  1.00  1.180          C  
ATOM   1317  H   LEU A  82      -8.448   8.787   1.390  1.00  0.950          H  
ATOM   1318  HA  LEU A  82      -5.893   7.808   0.522  1.00  1.030          H  
ATOM   1319 1HB  LEU A  82      -7.262  10.464   0.041  1.00  1.410          H  
ATOM   1320 2HB  LEU A  82      -5.749   9.998  -0.747  1.00  1.410          H  
ATOM   1321  HG  LEU A  82      -8.402   8.504  -1.075  1.00  1.410          H  
ATOM   1322 1HD1 LEU A  82      -8.462   9.651  -3.245  1.00  1.410          H  
ATOM   1323 2HD1 LEU A  82      -8.497  10.801  -1.906  1.00  1.410          H  
ATOM   1324 3HD1 LEU A  82      -7.000  10.544  -2.830  1.00  1.410          H  
ATOM   1325 1HD2 LEU A  82      -7.207   7.461  -2.997  1.00  1.410          H  
ATOM   1326 2HD2 LEU A  82      -5.732   8.350  -2.586  1.00  1.410          H  
ATOM   1327 3HD2 LEU A  82      -6.361   7.101  -1.503  1.00  1.410          H  
ATOM   1328  N   GLU A  83      -5.774  10.315   2.646  1.00  0.840          N  
ATOM   1329  CA  GLU A  83      -4.809  11.013   3.492  1.00  0.920          C  
ATOM   1330  C   GLU A  83      -3.969  10.005   4.304  1.00  0.830          C  
ATOM   1331  O   GLU A  83      -2.731  10.150   4.392  1.00  0.870          O  
ATOM   1332  CB  GLU A  83      -5.552  11.981   4.423  1.00  1.260          C  
ATOM   1333  CG  GLU A  83      -6.190  13.188   3.699  1.00  1.260          C  
ATOM   1334  CD  GLU A  83      -7.083  14.024   4.587  1.00  1.260          C  
ATOM   1335  OE1 GLU A  83      -7.247  13.661   5.727  1.00  1.260          O  
ATOM   1336  OE2 GLU A  83      -7.624  15.017   4.116  1.00  1.260          O  
ATOM   1337  H   GLU A  83      -6.770  10.564   2.649  1.00  1.010          H  
ATOM   1338  HA  GLU A  83      -4.139  11.584   2.851  1.00  1.100          H  
ATOM   1339 1HB  GLU A  83      -6.343  11.449   4.942  1.00  1.510          H  
ATOM   1340 2HB  GLU A  83      -4.865  12.362   5.176  1.00  1.510          H  
ATOM   1341 1HG  GLU A  83      -5.394  13.819   3.309  1.00  1.510          H  
ATOM   1342 2HG  GLU A  83      -6.769  12.825   2.855  1.00  1.510          H  
ATOM   1343  N   ILE A  84      -4.608   8.959   4.846  1.00  0.790          N  
ATOM   1344  CA  ILE A  84      -3.841   7.934   5.554  1.00  0.820          C  
ATOM   1345  C   ILE A  84      -3.038   7.033   4.609  1.00  0.770          C  
ATOM   1346  O   ILE A  84      -1.913   6.677   4.941  1.00  0.860          O  
ATOM   1347  CB  ILE A  84      -4.690   7.083   6.539  1.00  1.140          C  
ATOM   1348  CG1 ILE A  84      -3.776   6.122   7.436  1.00  1.140          C  
ATOM   1349  CG2 ILE A  84      -5.721   6.294   5.804  1.00  1.140          C  
ATOM   1350  CD1 ILE A  84      -2.805   6.783   8.393  1.00  1.140          C  
ATOM   1351  H   ILE A  84      -5.639   8.934   4.789  1.00  0.950          H  
ATOM   1352  HA  ILE A  84      -3.123   8.470   6.171  1.00  0.980          H  
ATOM   1353  HB  ILE A  84      -5.208   7.749   7.227  1.00  1.360          H  
ATOM   1354 1HG1 ILE A  84      -4.441   5.501   8.036  1.00  1.360          H  
ATOM   1355 2HG1 ILE A  84      -3.200   5.477   6.785  1.00  1.360          H  
ATOM   1356 1HG2 ILE A  84      -6.309   5.743   6.471  1.00  1.360          H  
ATOM   1357 2HG2 ILE A  84      -6.337   6.985   5.291  1.00  1.360          H  
ATOM   1358 3HG2 ILE A  84      -5.275   5.606   5.107  1.00  1.360          H  
ATOM   1359 1HD1 ILE A  84      -2.270   6.006   8.944  1.00  1.360          H  
ATOM   1360 2HD1 ILE A  84      -2.088   7.386   7.855  1.00  1.360          H  
ATOM   1361 3HD1 ILE A  84      -3.352   7.409   9.095  1.00  1.360          H  
ATOM   1362  N   LEU A  85      -3.589   6.644   3.451  1.00  0.720          N  
ATOM   1363  CA  LEU A  85      -2.847   5.765   2.556  1.00  0.800          C  
ATOM   1364  C   LEU A  85      -1.584   6.469   2.042  1.00  0.830          C  
ATOM   1365  O   LEU A  85      -0.522   5.845   1.938  1.00  0.920          O  
ATOM   1366  CB  LEU A  85      -3.724   5.319   1.380  1.00  1.090          C  
ATOM   1367  CG  LEU A  85      -4.965   4.396   1.695  1.00  1.090          C  
ATOM   1368  CD1 LEU A  85      -5.773   4.218   0.438  1.00  1.090          C  
ATOM   1369  CD2 LEU A  85      -4.553   3.075   2.195  1.00  1.090          C  
ATOM   1370  H   LEU A  85      -4.542   6.934   3.211  1.00  0.860          H  
ATOM   1371  HA  LEU A  85      -2.529   4.892   3.120  1.00  0.960          H  
ATOM   1372 1HB  LEU A  85      -4.085   6.209   0.869  1.00  1.310          H  
ATOM   1373 2HB  LEU A  85      -3.093   4.773   0.706  1.00  1.310          H  
ATOM   1374  HG  LEU A  85      -5.573   4.869   2.438  1.00  1.310          H  
ATOM   1375 1HD1 LEU A  85      -6.639   3.596   0.647  1.00  1.310          H  
ATOM   1376 2HD1 LEU A  85      -6.099   5.188   0.071  1.00  1.310          H  
ATOM   1377 3HD1 LEU A  85      -5.177   3.733  -0.304  1.00  1.310          H  
ATOM   1378 1HD2 LEU A  85      -5.439   2.474   2.398  1.00  1.310          H  
ATOM   1379 2HD2 LEU A  85      -3.954   2.592   1.433  1.00  1.310          H  
ATOM   1380 3HD2 LEU A  85      -3.984   3.185   3.108  1.00  1.310          H  
ATOM   1381  N   ASP A  86      -1.676   7.780   1.762  1.00  0.820          N  
ATOM   1382  CA  ASP A  86      -0.516   8.549   1.318  1.00  0.950          C  
ATOM   1383  C   ASP A  86       0.501   8.630   2.443  1.00  0.960          C  
ATOM   1384  O   ASP A  86       1.701   8.467   2.206  1.00  1.030          O  
ATOM   1385  CB  ASP A  86      -0.900   9.967   0.882  1.00  1.280          C  
ATOM   1386  CG  ASP A  86      -1.636  10.044  -0.458  1.00  1.280          C  
ATOM   1387  OD1 ASP A  86      -1.626   9.081  -1.194  1.00  1.280          O  
ATOM   1388  OD2 ASP A  86      -2.184  11.078  -0.744  1.00  1.280          O  
ATOM   1389  H   ASP A  86      -2.581   8.240   1.826  1.00  0.980          H  
ATOM   1390  HA  ASP A  86      -0.059   8.039   0.473  1.00  1.140          H  
ATOM   1391 1HB  ASP A  86      -1.550  10.402   1.649  1.00  1.530          H  
ATOM   1392 2HB  ASP A  86      -0.004  10.587   0.827  1.00  1.530          H  
ATOM   1393  N   THR A  87       0.030   8.803   3.684  1.00  0.940          N  
ATOM   1394  CA  THR A  87       0.920   8.848   4.833  1.00  1.050          C  
ATOM   1395  C   THR A  87       1.715   7.556   4.913  1.00  1.050          C  
ATOM   1396  O   THR A  87       2.935   7.588   5.078  1.00  1.130          O  
ATOM   1397  CB  THR A  87       0.137   9.053   6.148  1.00  1.430          C  
ATOM   1398  OG1 THR A  87      -0.551  10.324   6.114  1.00  1.430          O  
ATOM   1399  CG2 THR A  87       1.088   8.999   7.355  1.00  1.430          C  
ATOM   1400  H   THR A  87      -0.964   8.993   3.825  1.00  1.130          H  
ATOM   1401  HA  THR A  87       1.618   9.675   4.704  1.00  1.260          H  
ATOM   1402  HB  THR A  87      -0.591   8.270   6.254  1.00  1.710          H  
ATOM   1403  HG1 THR A  87      -1.288  10.293   5.456  1.00  1.710          H  
ATOM   1404 1HG2 THR A  87       0.513   9.141   8.267  1.00  1.710          H  
ATOM   1405 2HG2 THR A  87       1.595   8.032   7.401  1.00  1.710          H  
ATOM   1406 3HG2 THR A  87       1.831   9.789   7.266  1.00  1.710          H  
ATOM   1407  N   ILE A  88       1.032   6.418   4.760  1.00  1.010          N  
ATOM   1408  CA  ILE A  88       1.698   5.126   4.812  1.00  1.090          C  
ATOM   1409  C   ILE A  88       2.698   5.010   3.658  1.00  1.080          C  
ATOM   1410  O   ILE A  88       3.811   4.518   3.839  1.00  1.170          O  
ATOM   1411  CB  ILE A  88       0.680   3.956   4.765  1.00  1.490          C  
ATOM   1412  CG1 ILE A  88      -0.272   3.980   6.034  1.00  1.490          C  
ATOM   1413  CG2 ILE A  88       1.399   2.604   4.659  1.00  1.490          C  
ATOM   1414  CD1 ILE A  88       0.389   3.876   7.409  1.00  1.490          C  
ATOM   1415  H   ILE A  88       0.014   6.474   4.654  1.00  1.210          H  
ATOM   1416  HA  ILE A  88       2.259   5.059   5.735  1.00  1.310          H  
ATOM   1417  HB  ILE A  88       0.040   4.084   3.888  1.00  1.790          H  
ATOM   1418 1HG1 ILE A  88      -0.829   4.891   6.024  1.00  1.790          H  
ATOM   1419 2HG1 ILE A  88      -0.962   3.154   5.940  1.00  1.790          H  
ATOM   1420 1HG2 ILE A  88       0.661   1.817   4.611  1.00  1.790          H  
ATOM   1421 2HG2 ILE A  88       2.017   2.563   3.764  1.00  1.790          H  
ATOM   1422 3HG2 ILE A  88       2.019   2.457   5.518  1.00  1.790          H  
ATOM   1423 1HD1 ILE A  88      -0.385   3.900   8.175  1.00  1.790          H  
ATOM   1424 2HD1 ILE A  88       0.939   2.955   7.497  1.00  1.790          H  
ATOM   1425 3HD1 ILE A  88       1.062   4.712   7.574  1.00  1.790          H  
ATOM   1426  N   ASP A  89       2.324   5.453   2.458  1.00  1.030          N  
ATOM   1427  CA  ASP A  89       3.230   5.375   1.314  1.00  1.080          C  
ATOM   1428  C   ASP A  89       4.540   6.150   1.571  1.00  1.110          C  
ATOM   1429  O   ASP A  89       5.627   5.666   1.244  1.00  1.180          O  
ATOM   1430  CB  ASP A  89       2.525   5.955   0.083  1.00  1.490          C  
ATOM   1431  CG  ASP A  89       3.181   5.645  -1.251  1.00  1.490          C  
ATOM   1432  OD1 ASP A  89       3.192   4.492  -1.615  1.00  1.490          O  
ATOM   1433  OD2 ASP A  89       3.631   6.552  -1.915  1.00  1.490          O  
ATOM   1434  H   ASP A  89       1.370   5.803   2.321  1.00  1.240          H  
ATOM   1435  HA  ASP A  89       3.474   4.328   1.135  1.00  1.300          H  
ATOM   1436 1HB  ASP A  89       1.501   5.625   0.080  1.00  1.790          H  
ATOM   1437 2HB  ASP A  89       2.492   7.040   0.187  1.00  1.790          H  
ATOM   1438  N   GLU A  90       4.447   7.336   2.191  1.00  1.080          N  
ATOM   1439  CA  GLU A  90       5.647   8.113   2.500  1.00  1.160          C  
ATOM   1440  C   GLU A  90       6.404   7.606   3.742  1.00  1.170          C  
ATOM   1441  O   GLU A  90       7.641   7.704   3.798  1.00  1.250          O  
ATOM   1442  CB  GLU A  90       5.314   9.600   2.698  1.00  1.590          C  
ATOM   1443  CG  GLU A  90       4.865  10.344   1.433  1.00  1.590          C  
ATOM   1444  CD  GLU A  90       4.632  11.824   1.668  1.00  1.590          C  
ATOM   1445  OE1 GLU A  90       4.724  12.249   2.797  1.00  1.590          O  
ATOM   1446  OE2 GLU A  90       4.372  12.525   0.716  1.00  1.590          O  
ATOM   1447  H   GLU A  90       3.514   7.718   2.382  1.00  1.300          H  
ATOM   1448  HA  GLU A  90       6.320   8.034   1.648  1.00  1.390          H  
ATOM   1449 1HB  GLU A  90       4.508   9.686   3.434  1.00  1.910          H  
ATOM   1450 2HB  GLU A  90       6.183  10.115   3.104  1.00  1.910          H  
ATOM   1451 1HG  GLU A  90       5.622  10.219   0.661  1.00  1.910          H  
ATOM   1452 2HG  GLU A  90       3.940   9.887   1.074  1.00  1.910          H  
ATOM   1453  N   GLN A  91       5.663   7.081   4.725  1.00  1.130          N  
ATOM   1454  CA  GLN A  91       6.195   6.610   5.999  1.00  1.190          C  
ATOM   1455  C   GLN A  91       6.861   5.233   5.943  1.00  1.140          C  
ATOM   1456  O   GLN A  91       7.910   5.036   6.565  1.00  1.220          O  
ATOM   1457  CB  GLN A  91       5.065   6.569   7.032  1.00  1.640          C  
ATOM   1458  CG  GLN A  91       5.479   6.196   8.430  1.00  1.640          C  
ATOM   1459  CD  GLN A  91       4.302   6.193   9.367  1.00  1.640          C  
ATOM   1460  OE1 GLN A  91       3.226   5.691   9.034  1.00  1.640          O  
ATOM   1461  NE2 GLN A  91       4.490   6.752  10.552  1.00  1.640          N  
ATOM   1462  H   GLN A  91       4.648   7.074   4.610  1.00  1.360          H  
ATOM   1463  HA  GLN A  91       6.940   7.329   6.333  1.00  1.430          H  
ATOM   1464 1HB  GLN A  91       4.585   7.546   7.077  1.00  1.970          H  
ATOM   1465 2HB  GLN A  91       4.314   5.856   6.705  1.00  1.970          H  
ATOM   1466 1HG  GLN A  91       5.912   5.199   8.424  1.00  1.970          H  
ATOM   1467 2HG  GLN A  91       6.209   6.919   8.789  1.00  1.970          H  
ATOM   1468 1HE2 GLN A  91       3.740   6.778  11.220  1.00  1.970          H  
ATOM   1469 2HE2 GLN A  91       5.379   7.150  10.787  1.00  1.970          H  
ATOM   1470  N   LYS A  92       6.247   4.272   5.256  1.00  1.030          N  
ATOM   1471  CA  LYS A  92       6.784   2.924   5.187  1.00  0.980          C  
ATOM   1472  C   LYS A  92       7.572   2.797   3.884  1.00  1.020          C  
ATOM   1473  O   LYS A  92       7.002   2.843   2.790  1.00  1.120          O  
ATOM   1474  CB  LYS A  92       5.650   1.903   5.256  1.00  1.390          C  
ATOM   1475  CG  LYS A  92       4.686   2.102   6.458  1.00  1.390          C  
ATOM   1476  CD  LYS A  92       5.316   1.936   7.842  1.00  1.390          C  
ATOM   1477  CE  LYS A  92       4.237   2.148   8.928  1.00  1.390          C  
ATOM   1478  NZ  LYS A  92       4.769   2.043  10.323  1.00  1.390          N  
ATOM   1479  H   LYS A  92       5.379   4.477   4.761  1.00  1.240          H  
ATOM   1480  HA  LYS A  92       7.472   2.765   6.015  1.00  1.180          H  
ATOM   1481 1HB  LYS A  92       5.053   1.979   4.342  1.00  1.670          H  
ATOM   1482 2HB  LYS A  92       6.058   0.893   5.300  1.00  1.670          H  
ATOM   1483 1HG  LYS A  92       4.244   3.102   6.393  1.00  1.670          H  
ATOM   1484 2HG  LYS A  92       3.890   1.380   6.375  1.00  1.670          H  
ATOM   1485 1HD  LYS A  92       5.742   0.937   7.944  1.00  1.670          H  
ATOM   1486 2HD  LYS A  92       6.105   2.675   7.986  1.00  1.670          H  
ATOM   1487 1HE  LYS A  92       3.807   3.136   8.790  1.00  1.670          H  
ATOM   1488 2HE  LYS A  92       3.454   1.407   8.801  1.00  1.670          H  
ATOM   1489 1HZ  LYS A  92       4.003   2.213  10.981  1.00  1.670          H  
ATOM   1490 2HZ  LYS A  92       5.156   1.119  10.476  1.00  1.670          H  
ATOM   1491 3HZ  LYS A  92       5.487   2.736  10.465  1.00  1.670          H  
ATOM   1492  N   LYS A  93       8.870   2.536   4.002  1.00  1.160          N  
ATOM   1493  CA  LYS A  93       9.771   2.499   2.850  1.00  1.310          C  
ATOM   1494  C   LYS A  93       9.878   1.130   2.167  1.00  1.220          C  
ATOM   1495  O   LYS A  93      10.659   0.963   1.231  1.00  1.390          O  
ATOM   1496  CB  LYS A  93      11.161   2.968   3.279  1.00  1.770          C  
ATOM   1497  CG  LYS A  93      11.226   4.412   3.868  1.00  1.770          C  
ATOM   1498  CD  LYS A  93      10.804   5.496   2.852  1.00  1.770          C  
ATOM   1499  CE  LYS A  93      11.171   6.921   3.332  1.00  1.770          C  
ATOM   1500  NZ  LYS A  93      10.334   7.395   4.487  1.00  1.770          N  
ATOM   1501  H   LYS A  93       9.258   2.456   4.936  1.00  1.390          H  
ATOM   1502  HA  LYS A  93       9.393   3.200   2.114  1.00  1.570          H  
ATOM   1503 1HB  LYS A  93      11.553   2.284   4.033  1.00  2.130          H  
ATOM   1504 2HB  LYS A  93      11.836   2.926   2.424  1.00  2.130          H  
ATOM   1505 1HG  LYS A  93      10.562   4.470   4.732  1.00  2.130          H  
ATOM   1506 2HG  LYS A  93      12.243   4.612   4.202  1.00  2.130          H  
ATOM   1507 1HD  LYS A  93      11.278   5.308   1.888  1.00  2.130          H  
ATOM   1508 2HD  LYS A  93       9.718   5.464   2.720  1.00  2.130          H  
ATOM   1509 1HE  LYS A  93      12.215   6.924   3.635  1.00  2.130          H  
ATOM   1510 2HE  LYS A  93      11.042   7.614   2.502  1.00  2.130          H  
ATOM   1511 1HZ  LYS A  93      10.624   8.323   4.747  1.00  2.130          H  
ATOM   1512 2HZ  LYS A  93       9.330   7.430   4.216  1.00  2.130          H  
ATOM   1513 3HZ  LYS A  93      10.450   6.779   5.274  1.00  2.130          H  
ATOM   1514  N   THR A  94       9.123   0.162   2.667  1.00  1.060          N  
ATOM   1515  CA  THR A  94       9.117  -1.216   2.175  1.00  1.080          C  
ATOM   1516  C   THR A  94       8.270  -1.434   0.909  1.00  1.040          C  
ATOM   1517  O   THR A  94       7.102  -1.024   0.832  1.00  0.890          O  
ATOM   1518  CB  THR A  94       8.664  -2.143   3.322  1.00  1.500          C  
ATOM   1519  OG1 THR A  94       9.624  -2.072   4.381  1.00  1.500          O  
ATOM   1520  CG2 THR A  94       8.505  -3.571   2.881  1.00  1.500          C  
ATOM   1521  H   THR A  94       8.512   0.405   3.432  1.00  1.270          H  
ATOM   1522  HA  THR A  94      10.145  -1.484   1.922  1.00  1.300          H  
ATOM   1523  HB  THR A  94       7.712  -1.786   3.693  1.00  1.800          H  
ATOM   1524  HG1 THR A  94       9.615  -1.199   4.765  1.00  1.800          H  
ATOM   1525 1HG2 THR A  94       8.178  -4.178   3.709  1.00  1.800          H  
ATOM   1526 2HG2 THR A  94       7.773  -3.609   2.145  1.00  1.800          H  
ATOM   1527 3HG2 THR A  94       9.452  -3.954   2.499  1.00  1.800          H  
ATOM   1528  N   GLU A  95       8.861  -2.118  -0.087  1.00  1.250          N  
ATOM   1529  CA  GLU A  95       8.195  -2.389  -1.366  1.00  1.330          C  
ATOM   1530  C   GLU A  95       6.983  -3.313  -1.242  1.00  1.280          C  
ATOM   1531  O   GLU A  95       6.042  -3.225  -2.026  1.00  1.280          O  
ATOM   1532  CB  GLU A  95       9.197  -2.968  -2.386  1.00  1.830          C  
ATOM   1533  CG  GLU A  95       9.756  -4.390  -2.105  1.00  1.830          C  
ATOM   1534  CD  GLU A  95      10.948  -4.420  -1.172  1.00  1.830          C  
ATOM   1535  OE1 GLU A  95      11.058  -3.526  -0.370  1.00  1.830          O  
ATOM   1536  OE2 GLU A  95      11.746  -5.320  -1.269  1.00  1.830          O  
ATOM   1537  H   GLU A  95       9.827  -2.442   0.035  1.00  1.500          H  
ATOM   1538  HA  GLU A  95       7.848  -1.434  -1.763  1.00  1.600          H  
ATOM   1539 1HB  GLU A  95       8.719  -3.003  -3.366  1.00  2.200          H  
ATOM   1540 2HB  GLU A  95      10.048  -2.292  -2.471  1.00  2.200          H  
ATOM   1541 1HG  GLU A  95       8.977  -5.015  -1.708  1.00  2.200          H  
ATOM   1542 2HG  GLU A  95      10.055  -4.824  -3.057  1.00  2.200          H  
ATOM   1543  N   PHE A  96       6.932  -4.105  -0.172  1.00  1.330          N  
ATOM   1544  CA  PHE A  96       5.843  -5.043   0.069  1.00  1.460          C  
ATOM   1545  C   PHE A  96       4.718  -4.383   0.843  1.00  1.290          C  
ATOM   1546  O   PHE A  96       3.783  -5.038   1.300  1.00  1.540          O  
ATOM   1547  CB  PHE A  96       6.345  -6.259   0.840  1.00  1.990          C  
ATOM   1548  CG  PHE A  96       7.307  -7.066   0.053  1.00  1.990          C  
ATOM   1549  CD1 PHE A  96       8.667  -7.005   0.318  1.00  1.990          C  
ATOM   1550  CD2 PHE A  96       6.864  -7.880  -0.977  1.00  1.990          C  
ATOM   1551  CE1 PHE A  96       9.556  -7.738  -0.431  1.00  1.990          C  
ATOM   1552  CE2 PHE A  96       7.754  -8.615  -1.724  1.00  1.990          C  
ATOM   1553  CZ  PHE A  96       9.102  -8.542  -1.452  1.00  1.990          C  
ATOM   1554  H   PHE A  96       7.730  -4.131   0.446  1.00  1.600          H  
ATOM   1555  HA  PHE A  96       5.450  -5.370  -0.895  1.00  1.750          H  
ATOM   1556 1HB  PHE A  96       6.825  -5.943   1.762  1.00  2.390          H  
ATOM   1557 2HB  PHE A  96       5.503  -6.894   1.112  1.00  2.390          H  
ATOM   1558  HD1 PHE A  96       9.040  -6.368   1.117  1.00  2.390          H  
ATOM   1559  HD2 PHE A  96       5.797  -7.934  -1.196  1.00  2.390          H  
ATOM   1560  HE1 PHE A  96      10.627  -7.672  -0.221  1.00  2.390          H  
ATOM   1561  HE2 PHE A  96       7.396  -9.252  -2.534  1.00  2.390          H  
ATOM   1562  HZ  PHE A  96       9.811  -9.119  -2.045  1.00  2.390          H  
ATOM   1563  N   VAL A  97       4.836  -3.082   1.006  1.00  0.980          N  
ATOM   1564  CA  VAL A  97       3.825  -2.256   1.597  1.00  0.900          C  
ATOM   1565  C   VAL A  97       3.339  -1.313   0.502  1.00  0.830          C  
ATOM   1566  O   VAL A  97       2.149  -1.231   0.206  1.00  0.950          O  
ATOM   1567  CB  VAL A  97       4.376  -1.512   2.817  1.00  1.290          C  
ATOM   1568  CG1 VAL A  97       3.358  -0.595   3.337  1.00  1.290          C  
ATOM   1569  CG2 VAL A  97       4.744  -2.543   3.887  1.00  1.290          C  
ATOM   1570  H   VAL A  97       5.677  -2.607   0.679  1.00  1.180          H  
ATOM   1571  HA  VAL A  97       2.994  -2.881   1.922  1.00  1.080          H  
ATOM   1572  HB  VAL A  97       5.252  -0.927   2.543  1.00  1.550          H  
ATOM   1573 1HG1 VAL A  97       3.740  -0.091   4.207  1.00  1.550          H  
ATOM   1574 2HG1 VAL A  97       3.089   0.145   2.589  1.00  1.550          H  
ATOM   1575 3HG1 VAL A  97       2.502  -1.185   3.588  1.00  1.550          H  
ATOM   1576 1HG2 VAL A  97       5.123  -2.035   4.766  1.00  1.550          H  
ATOM   1577 2HG2 VAL A  97       3.860  -3.119   4.152  1.00  1.550          H  
ATOM   1578 3HG2 VAL A  97       5.502  -3.220   3.506  1.00  1.550          H  
ATOM   1579  N   GLN A  98       4.278  -0.620  -0.137  1.00  0.760          N  
ATOM   1580  CA  GLN A  98       3.961   0.359  -1.171  1.00  0.820          C  
ATOM   1581  C   GLN A  98       3.213  -0.278  -2.347  1.00  0.940          C  
ATOM   1582  O   GLN A  98       2.270   0.312  -2.891  1.00  1.060          O  
ATOM   1583  CB  GLN A  98       5.253   1.011  -1.647  1.00  1.120          C  
ATOM   1584  CG  GLN A  98       5.889   1.911  -0.592  1.00  1.120          C  
ATOM   1585  CD  GLN A  98       7.229   2.433  -0.996  1.00  1.120          C  
ATOM   1586  OE1 GLN A  98       7.681   2.265  -2.142  1.00  1.120          O  
ATOM   1587  NE2 GLN A  98       7.886   3.067  -0.051  1.00  1.120          N  
ATOM   1588  H   GLN A  98       5.254  -0.734   0.148  1.00  0.910          H  
ATOM   1589  HA  GLN A  98       3.320   1.127  -0.735  1.00  0.980          H  
ATOM   1590 1HB  GLN A  98       5.972   0.240  -1.916  1.00  1.350          H  
ATOM   1591 2HB  GLN A  98       5.056   1.613  -2.536  1.00  1.350          H  
ATOM   1592 1HG  GLN A  98       5.231   2.773  -0.423  1.00  1.350          H  
ATOM   1593 2HG  GLN A  98       6.013   1.356   0.340  1.00  1.350          H  
ATOM   1594 1HE2 GLN A  98       8.790   3.447  -0.233  1.00  1.350          H  
ATOM   1595 2HE2 GLN A  98       7.464   3.150   0.889  1.00  1.350          H  
ATOM   1596  N   ALA A  99       3.564  -1.533  -2.667  1.00  0.990          N  
ATOM   1597  CA  ALA A  99       2.968  -2.311  -3.748  1.00  1.150          C  
ATOM   1598  C   ALA A  99       1.472  -2.518  -3.588  1.00  1.210          C  
ATOM   1599  O   ALA A  99       0.793  -2.874  -4.550  1.00  1.380          O  
ATOM   1600  CB  ALA A  99       3.614  -3.681  -3.827  1.00  1.550          C  
ATOM   1601  H   ALA A  99       4.355  -1.971  -2.187  1.00  1.190          H  
ATOM   1602  HA  ALA A  99       3.136  -1.770  -4.681  1.00  1.380          H  
ATOM   1603 1HB  ALA A  99       3.178  -4.240  -4.652  1.00  1.860          H  
ATOM   1604 2HB  ALA A  99       4.680  -3.572  -3.992  1.00  1.860          H  
ATOM   1605 3HB  ALA A  99       3.440  -4.216  -2.891  1.00  1.860          H  
ATOM   1606  N   PHE A 100       0.948  -2.367  -2.377  1.00  1.170          N  
ATOM   1607  CA  PHE A 100      -0.459  -2.613  -2.163  1.00  1.360          C  
ATOM   1608  C   PHE A 100      -1.292  -1.339  -2.171  1.00  1.460          C  
ATOM   1609  O   PHE A 100      -2.499  -1.381  -1.939  1.00  1.690          O  
ATOM   1610  CB  PHE A 100      -0.609  -3.399  -0.882  1.00  1.830          C  
ATOM   1611  CG  PHE A 100       0.007  -4.738  -1.042  1.00  1.830          C  
ATOM   1612  CD1 PHE A 100       1.267  -5.005  -0.556  1.00  1.830          C  
ATOM   1613  CD2 PHE A 100      -0.665  -5.737  -1.714  1.00  1.830          C  
ATOM   1614  CE1 PHE A 100       1.835  -6.248  -0.735  1.00  1.830          C  
ATOM   1615  CE2 PHE A 100      -0.105  -6.970  -1.887  1.00  1.830          C  
ATOM   1616  CZ  PHE A 100       1.151  -7.226  -1.396  1.00  1.830          C  
ATOM   1617  H   PHE A 100       1.520  -2.046  -1.592  1.00  1.400          H  
ATOM   1618  HA  PHE A 100      -0.819  -3.245  -2.974  1.00  1.630          H  
ATOM   1619 1HB  PHE A 100      -0.108  -2.880  -0.062  1.00  2.190          H  
ATOM   1620 2HB  PHE A 100      -1.653  -3.518  -0.627  1.00  2.190          H  
ATOM   1621  HD1 PHE A 100       1.817  -4.226  -0.030  1.00  2.190          H  
ATOM   1622  HD2 PHE A 100      -1.667  -5.542  -2.119  1.00  2.190          H  
ATOM   1623  HE1 PHE A 100       2.830  -6.458  -0.352  1.00  2.190          H  
ATOM   1624  HE2 PHE A 100      -0.660  -7.746  -2.419  1.00  2.190          H  
ATOM   1625  HZ  PHE A 100       1.602  -8.207  -1.533  1.00  2.190          H  
ATOM   1626  N   TYR A 101      -0.656  -0.211  -2.470  1.00  1.410          N  
ATOM   1627  CA  TYR A 101      -1.367   1.050  -2.600  1.00  1.640          C  
ATOM   1628  C   TYR A 101      -1.186   1.652  -3.997  1.00  1.910          C  
ATOM   1629  O   TYR A 101      -2.177   2.014  -4.640  1.00  2.300          O  
ATOM   1630  CB  TYR A 101      -1.013   2.028  -1.474  1.00  2.200          C  
ATOM   1631  CG  TYR A 101      -1.633   3.424  -1.645  1.00  2.200          C  
ATOM   1632  CD1 TYR A 101      -2.956   3.589  -2.028  1.00  2.200          C  
ATOM   1633  CD2 TYR A 101      -0.866   4.533  -1.394  1.00  2.200          C  
ATOM   1634  CE1 TYR A 101      -3.477   4.857  -2.193  1.00  2.200          C  
ATOM   1635  CE2 TYR A 101      -1.390   5.802  -1.548  1.00  2.200          C  
ATOM   1636  CZ  TYR A 101      -2.694   5.962  -1.957  1.00  2.200          C  
ATOM   1637  OH  TYR A 101      -3.235   7.215  -2.131  1.00  2.200          O  
ATOM   1638  H   TYR A 101       0.353  -0.230  -2.639  1.00  1.690          H  
ATOM   1639  HA  TYR A 101      -2.428   0.836  -2.495  1.00  1.970          H  
ATOM   1640 1HB  TYR A 101      -1.350   1.621  -0.529  1.00  2.640          H  
ATOM   1641 2HB  TYR A 101       0.073   2.138  -1.416  1.00  2.640          H  
ATOM   1642  HD1 TYR A 101      -3.591   2.728  -2.220  1.00  2.640          H  
ATOM   1643  HD2 TYR A 101       0.161   4.401  -1.088  1.00  2.640          H  
ATOM   1644  HE1 TYR A 101      -4.511   4.985  -2.510  1.00  2.640          H  
ATOM   1645  HE2 TYR A 101      -0.769   6.678  -1.358  1.00  2.640          H  
ATOM   1646  HH  TYR A 101      -2.584   7.909  -1.859  1.00  2.640          H  
ATOM   1647  N   LEU A 102       0.064   1.767  -4.465  1.00  1.830          N  
ATOM   1648  CA  LEU A 102       0.316   2.393  -5.765  1.00  2.250          C  
ATOM   1649  C   LEU A 102       1.061   1.458  -6.715  1.00  2.340          C  
ATOM   1650  O   LEU A 102       0.548   1.141  -7.789  1.00  2.510          O  
ATOM   1651  OXT LEU A 102       2.278   1.339  -6.576  1.00  3.380          O  
ATOM   1652  CB  LEU A 102       1.130   3.684  -5.595  1.00  2.790          C  
ATOM   1653  CG  LEU A 102       0.514   4.765  -4.679  1.00  2.790          C  
ATOM   1654  CD1 LEU A 102       1.495   5.892  -4.511  1.00  2.790          C  
ATOM   1655  CD2 LEU A 102      -0.815   5.289  -5.236  1.00  2.790          C  
ATOM   1656  H   LEU A 102       0.848   1.416  -3.907  1.00  2.200          H  
ATOM   1657  HA  LEU A 102      -0.637   2.626  -6.231  1.00  2.700          H  
ATOM   1658 1HB  LEU A 102       2.102   3.421  -5.174  1.00  3.340          H  
ATOM   1659 2HB  LEU A 102       1.289   4.126  -6.576  1.00  3.340          H  
ATOM   1660  HG  LEU A 102       0.358   4.334  -3.722  1.00  3.340          H  
ATOM   1661 1HD1 LEU A 102       1.083   6.638  -3.830  1.00  3.340          H  
ATOM   1662 2HD1 LEU A 102       2.428   5.502  -4.092  1.00  3.340          H  
ATOM   1663 3HD1 LEU A 102       1.696   6.352  -5.474  1.00  3.340          H  
ATOM   1664 1HD2 LEU A 102      -1.217   6.041  -4.561  1.00  3.340          H  
ATOM   1665 2HD2 LEU A 102      -0.652   5.735  -6.215  1.00  3.340          H  
ATOM   1666 3HD2 LEU A 102      -1.534   4.480  -5.324  1.00  3.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -595.762 71.2244 402.388 -37.1039 12.7946 22.6767 209.181 -230.981 -0.52599 -3.43665 -174.222 -17.4875 -81.6004 0 -4.86955 -5.58389 0 2.70432 9.24979 51.3181 98.5298 -18.2572 17.8527 -39.7045 11.0983 68.884 -231.633
ALA:NtermProteinFull_1 -3.76693 0.27033 1.52868 -0.02771 1e-05 0 0.6704 -1.5784 -0 -0 -1.83616 0.31956 0 0 0 0 0 0.19793 0 0 0 0 0 1.8394 0 0.08982 -2.29308
ASN_2 -3.6026 0.27458 3.2582 -0.16665 0.01388 0.23302 1.26736 -1.6468 -0.00528 -0.0447 -1.04201 -0.21914 0 0 0 0 0 0.00506 0.00168 0 1.55466 -0.27071 0 -0.93687 -0.02223 0.46041 -0.88812
VAL_3 -4.8348 0.94633 2.92672 -0.28672 0.16383 0.05525 2.10148 -1.86082 -0.03168 -0.16252 -0.78068 0.14112 0 0 0 0 0 2.43849 0.00129 0.01465 0 -0.18551 0 1.9342 0.6201 1.01362 4.21437
LYS_4 -3.92419 0.49297 3.72743 -0.27725 0.02969 0.10831 1.42017 -1.73118 -0 -0 -1.15697 0.18897 0 0 0 0 0 0.06294 0.11899 0.72281 0 0.01677 0 -1.5107 3.77982 1.02993 3.09851
LEU_5 -6.99916 0.82184 4.32027 -0.75077 0.35866 0.21904 1.97538 -2.51766 -0.02104 -0.08944 -0.88432 0.33753 0 0 0 0 0 -0.0481 0.12528 2.86859 0 -0.3115 0 0.18072 2.97302 1.17653 3.73484
MET_6 -10.0469 1.17206 5.5592 -0.40995 0.12359 0.14573 3.29676 -3.23689 -0 -0 -2.7724 0.17365 0 0 0 0 0 -0.03004 0.15678 2.59063 0 -0.1215 0 0.60916 -0.28421 1.23699 -1.83733
LEU_7 -7.98707 1.27875 3.26066 -0.53007 0.43352 0.14221 1.80136 -2.412 -0.00528 -0.0447 -1.30144 0.18863 0 0 0 0 0 0.23086 0.12507 0.24261 0 -0.27293 0 0.18072 -0.19702 0.85674 -4.00938
SER_8 -3.08596 0.11674 3.64794 -0.03112 6e-05 0.02095 1.59399 -1.69822 -0.03168 -0.16252 -1.44781 -0.05369 0 0 0 0 0 -0.05079 0.00867 0.5128 0 0.29101 1.81684 -0.77834 -0.12861 0.58019 1.12045
PHE_9 -10.8348 1.95848 2.76047 -0.9821 0.07577 0.29204 2.373 -2.82128 -0 -0 -2.2069 0.02161 0 0 0 0 0 0.52784 0.02896 0 2.14072 -0.17532 0 1.0402 0.25913 0.77762 -4.7646
LEU_10 -8.66194 1.65983 1.5861 -0.54776 0.28525 0.15821 2.06559 -2.0859 -0.02231 -0.09372 -0.91324 0.31717 0 0 0 0 0 -0.05454 0.08872 0.27818 0 -0.28202 0 0.18072 1.46 2.45352 -2.12815
PRO_11 -4.73486 1.03872 2.50222 -0.0945 0.00159 0.05982 0.71911 -1.0225 -0 -0 -0.83271 0.64149 0 0 0 0 0 -0.07522 0.03294 0.4651 0 -0.34085 0 -2.4119 1.05853 2.34612 -0.6469
LYS_12 -3.38309 0.5847 2.89541 -0.33722 0.05615 0.2183 1.51849 -1.43223 -0 -0 -0.93818 -0.35079 0 0 0 0 0 0.02932 0.00127 1.83579 0 0.16279 0 -1.5107 0.99798 0.59779 0.94579
ILE_13 -6.58857 0.9609 1.53039 -0.51829 0.38945 0.11704 1.14232 -1.68253 -0.00127 -0.00428 0.34488 -0.16029 0 0 0 0 0 0.16945 0.05794 0.46486 0 -0.22698 0 0.73287 0.98799 1.46225 -0.82188
ASP_14 -3.3072 0.50569 3.94876 -0.12726 0.03723 0.39723 1.6501 -1.71403 -0.00072 -0.00348 -2.66603 -0.35444 0 0 -0.94793 0 0 -0.04717 0.00644 0 2.7075 -0.39706 0 -2.3716 -0.50086 1.9084 -1.27643
ASN_15 -1.19865 0.06309 1.36948 -0.19366 0.03822 0.30927 0.18297 -0.67696 -0 -0 -0.2913 -0.42505 0 0 0 0 0 -0.07518 0.01773 0 1.95403 -0.44986 0 -0.93687 -0.7932 0.63424 -0.47171
LEU_16 -5.17867 0.87824 2.50207 -0.5082 0.13102 0.0916 2.13204 -1.80719 -0 -0 -0.3734 0.28343 0 0 0 0 0 0.00348 0.00989 1.1853 0 -0.36428 0 0.18072 -0.53916 0.28805 -1.08507
THR_17 -3.2115 0.25186 1.31557 -0.10129 0.07131 0.05778 0.85687 -1.0183 -0 -0 -0.32663 -0.48762 0 0 0 0 0 0.02865 0.031 0.28748 0 -0.76525 2.27082 -1.0874 0.05079 0.40149 -1.37436
GLY_18 -2.40095 0.29225 1.02437 -0.00118 0 0 0.33667 -0.78142 -0 -0 0.14852 -0.32646 0 0 0 0 0 -0.09199 0 0 0 -1.48283 0 0.83697 0.62622 0.33716 -1.48267
GLU_19 -4.3966 0.76321 3.56358 -0.21318 0.0401 0.30524 1.99083 -1.82552 -0 -0 -1.71883 -0.43467 0 0 0 0 0 0.00549 0.0196 0 3.05676 -0.03698 0 -2.7348 0.29658 0.86703 -0.45216
PRO_20 -2.50716 0.67485 1.75856 -0.07 0 0.0435 0.72337 -0.91996 -0 -0 0.54599 0.57053 0 0 0 0 0 -0.17757 0.0848 0.23452 0 -0.92872 0 -2.4119 0.20358 0.92924 -1.24636
ALA_21 -3.20517 0.43408 2.02321 -0.02275 0 0 0.94872 -1.44395 -0 -0 -0.46637 -0.3639 0 0 0 0 0 0.00134 0 0 0 -0.35383 0 1.8394 0.18425 0.3077 -0.11728
LEU_22 -9.48539 1.14961 2.44351 -0.51046 0.18499 0.10854 2.04619 -2.48055 -0 -0 -1.41396 0.20875 0 0 0 0 0 0.00954 0.15238 0.38026 0 -0.26055 0 0.18072 -0.20397 0.78525 -6.70512
GLY_23 -3.50064 0.59276 4.50363 -0.00022 0 0 2.31807 -2.23633 -9e-05 -0.00033 -1.22287 -0.30654 0 0 0 0 0 -0.30087 0 0 0 -1.33722 0 0.83697 -0.04249 0.81852 0.12232
ASP_24 -4.1701 0.46004 5.28974 -0.11711 0.01133 0.36356 1.89468 -2.27335 -0.00836 -0.071 -2.51887 -0.46678 0 0 0 0 0 -0.12198 0.01189 0 1.7961 -0.00927 0 -2.3716 -0.03776 0.66764 -1.67117
TYR_25 -8.75516 0.94687 4.74063 -0.68122 0.36499 0.37365 2.75737 -2.86574 -0 -0 -1.67724 -0.38789 0 0 0 -0.25781 0 -0.04233 0.92869 0 3.04071 0.20446 0.18507 1.2797 -0.21152 1.00792 0.95116
LEU_26 -8.28214 1.0743 4.33179 -0.71597 0.27445 0.30598 2.16596 -2.90594 -0 -0 -0.70332 -0.0909 0 0 0 0 0 -0.04806 1.12178 1.88876 0 -0.11311 0 0.18072 -0.38867 0.73629 -1.16808
ASN_27 -3.58772 0.36118 3.32893 -0.19548 0.03422 0.32137 1.13727 -1.68123 -9e-05 -0.00033 -1.25958 -0.53088 0 0 0 0 0 -0.0293 0.00859 0 2.32762 -0.48705 0 -0.93687 -0.29545 0.46316 -1.02165
LYS_28 -4.66627 0.61265 5.63302 -0.28586 0.02831 0.13269 1.55341 -2.09446 -0.00908 -0.07449 -1.02152 -0.2241 0 0 0 0 0 0.0396 0.09305 2.18862 0 0.01058 0 -1.5107 -0.19668 0.96196 1.17073
PRO_29 -4.6314 0.69984 3.52153 -0.12405 0.00472 0.09044 1.6958 -1.57357 -0.00757 -0.04785 -2.9667 0.23094 0 0 0 0 0 -0.01498 0.01217 0.20309 0 -1.00812 0 -2.4119 -0.55186 1.15083 -5.72862
VAL_30 -6.92823 0.93907 2.62198 -0.35548 0.2611 0.08501 2.2899 -2.1392 -0 -0 -2.15694 -0.06195 0 0 -0.94793 0 0 -0.05998 0.02286 0.76582 0 0.19441 0 1.9342 -0.23787 0.70633 -3.06691
PHE_31 -7.42364 1.10987 3.55454 -0.96967 0.22338 0.42779 1.0073 -2.08494 -0 -0 0.23761 -0.57766 0 0 0 0 0 -0.04208 0.12284 0 3.0451 0.04657 0 1.0402 0.06989 0.5946 0.38171
ARG_32 -3.8646 0.19505 4.22287 -0.77943 0.38497 0.45686 1.88127 -1.7985 -0 -0 -1.4864 0.24783 0 0 0 -0.73471 0 -0.0471 0.71221 2.90672 0 -0.11764 0 -1.2888 -0.08551 0.64044 1.44553
SER_33 -4.81969 0.22734 5.07983 -0.02909 0.0163 0.02888 2.41882 -2.35017 -0.01325 -0.09806 -2.48726 -0.03671 0 0 0 0 0 0.10489 0.02006 0.55047 0 -0.12938 0.60701 -0.77834 -0.20679 0.50416 -1.39097
PHE_34 -9.85404 1.22654 4.11495 -0.97246 0.06078 0.38081 2.96369 -2.95931 -0.01478 -0.08484 -2.45417 0.00336 0 0 0 0 0 -0.00993 0.0418 0 1.87089 -0.47922 0 1.0402 -0.10505 0.54989 -4.6809
ASP_35 -3.67068 0.21177 4.67565 -0.11464 0.01208 0.35384 1.62921 -2.13482 -0.01668 -0.09332 -2.49443 -0.41663 0 0 0 -0.40825 0 -0.08787 0.00738 0 1.70311 0.0247 0 -2.3716 -0.02953 0.57896 -2.64174
SER_36 -4.13698 0.29306 4.88748 -0.02241 0 0.0206 2.22636 -2.27558 -0 -0 -1.30668 -0.18977 0 0 0 0 0 -0.0381 0.00025 0.42268 0 0.34359 0.60619 -0.77834 -0.00538 0.2962 0.34315
ILE_37 -9.52285 0.79206 4.21428 -0.50102 0.46554 0.09916 2.51671 -2.90928 -0.01933 -0.16351 -1.71546 0.04398 0 0 0 0 0 -0.03347 0.05902 0.55078 0 -0.44885 0 0.73287 0.16303 0.47812 -5.19821
HIS_38 -9.92784 0.89013 7.36896 -0.68719 0.02155 0.70558 3.42235 -3.99902 -0.02235 -0.14334 -3.14693 -0.87969 0 0 0 0 0 0.00648 0.42735 0 2.52334 -0.28091 0 -0.45461 0.20351 0.62591 -3.34672
SER_39 -4.27833 0.15607 5.61752 -0.02763 0 0.06418 2.34207 -2.57772 -0.01478 -0.08484 -1.81341 -0.60702 0 0 0 0 0 -0.02067 0.00041 0.65163 0 0.35196 0.60034 -0.77834 0.33749 0.36843 0.28737
GLU_40 -6.0589 0.34629 7.31528 -0.23043 0.04179 0.33936 2.80189 -3.27036 -0.01933 -0.16351 -3.44776 -0.62353 0 0 0 -0.25781 0 -0.01558 0.00011 0 3.05852 -0.14932 0 -2.7348 -0.05693 0.30679 -2.81826
LEU_41 -10.3047 1.71592 2.71918 -0.47472 0.15068 0.11019 2.78341 -2.80147 -0 -0 -2.26006 0.20159 0 0 0 0 0 -0.00206 0.1004 0.36933 0 -0.28099 0 0.18072 -0.31717 0.59675 -7.51305
LEU_42 -7.55552 0.67337 5.28264 -0.64051 0.243 0.23393 2.68513 -3.0228 -0 -0 -1.92197 -0.10019 0 0 0 0 0 0.00904 0.38426 1.39494 0 -0.21167 0 0.18072 -0.13754 0.64515 -1.85803
GLU_43 -3.97324 0.22337 5.10735 -0.20924 0.01897 0.26912 1.98299 -2.40218 -0 -0 -1.32451 -0.57589 0 0 0 0 0 -0.02027 0.11009 0 3.00001 -0.25496 0 -2.7348 -0.30642 0.64899 -0.44062
VAL_44 -6.69198 1.6022 3.71825 -0.34954 0.15757 0.0821 2.64096 -2.73522 -5e-05 -0.00113 -1.32764 0.00483 0 0 0 0 0 -0.06482 0.0093 0.97093 0 -0.09082 0 1.9342 -0.39699 1.4094 0.87153
LEU_45 -10.2392 1.71769 3.05553 -0.43162 0.09043 0.0857 2.57799 -2.89221 -0 -0 -2.20166 0.21603 0 0 0 0 0 -0.02562 0.03598 0.8683 0 -0.12893 0 0.18072 0.0698 1.57545 -5.4456
SER_46 -3.10112 0.2148 3.73208 -0.02454 5e-05 0.02337 1.34802 -1.79541 -5e-05 -0.00021 -1.00747 -0.39452 0 0 0 0 0 -0.06041 0.00022 0.72792 0 0.19996 0.61811 -0.77834 0.00908 0.69927 0.41081
ASP_47 -2.68499 0.13683 3.54507 -0.12612 0.06204 0.39922 1.54869 -1.6456 -0.00257 -0.05473 -1.39082 -0.21164 0 0 0 0 0 -0.06538 0.00781 0 2.50043 -0.41126 0 -2.3716 -0.45387 0.54237 -0.67611
ILE_48 -8.06511 2.00405 2.74187 -0.51661 0.60768 0.10953 1.8206 -2.53814 -0.02917 -0.157 -1.43714 0.22161 0 0 0 0 0 -0.00937 0.15327 0.47191 0 -0.53247 0 0.73287 -0.57375 0.97827 -4.01712
THR_49 -1.52157 0.11221 1.3589 -0.117 0.07306 0.06256 0.24107 -0.76193 -0.00615 -0.0648 0.24711 -1.38524 0 0 0 0 0 -0.00064 0.00029 0.17597 0 -0.57422 2.26799 -1.0874 -0.43366 0.6521 -0.76133
THR_50 -4.54275 0.50263 3.28282 -0.17911 0.09457 0.06617 2.61412 -1.94424 -0 -0 -0.53189 -0.28573 0 0 0 0 0 0.02338 0.01423 0.09708 0 0.04518 2.32917 -1.0874 -0.093 0.16936 0.5746
LEU_51 -4.94854 0.36779 2.77547 -0.5014 0.27438 0.11983 1.73689 -1.81636 -0.00363 -0.01029 -0.83053 0.27926 0 0 0 0 0 -0.06851 0.09292 0.27027 0 -0.30018 0 0.18072 -0.14249 0.29353 -2.23086
HIS_52 -3.7729 0.21844 3.74556 -0.50374 0.00544 0.63855 1.62468 -1.95431 -0 -0 -0.84212 -1.67244 0 0 0 0 0 -0.02828 0.50076 0 2.8414 0.0526 0 -0.45461 -0.30268 0.46071 0.55705
VAL_53 -6.61885 0.58731 3.17068 -0.30984 0.19364 0.0717 2.39363 -2.45511 -0.01265 -0.1325 -1.25333 -0.27957 0 0 0 0 0 -0.0682 0.02647 0.18973 0 -0.31465 0 1.9342 -0.16424 0.42484 -2.61672
GLN_54 -10.3476 1.55458 6.22782 -0.77485 0.08802 0.68189 3.18656 -3.64729 -0.02922 -0.15813 -2.4357 -0.19169 0 0 0 0 0 0.06475 0.13641 0 5.31329 -0.07734 0 -0.18838 -0.16668 0.4152 -0.34838
GLY_55 -5.1573 0.23531 4.88793 -5e-05 0 0 2.48944 -2.63332 -0 -0 -2.87112 -0.42075 0 0 0 0 0 -0.08686 0 0 0 0.23066 0 0.83697 0.43964 0.29837 -1.75109
GLU_56 -5.5368 0.37392 5.61852 -0.22008 0.02754 0.30488 2.74692 -2.79728 -0.01265 -0.1325 -2.33967 -0.55604 0 0 0 0 0 -0.03815 0.02219 0 3.02582 -0.26503 0 -2.7348 0.24314 0.2981 -1.97196
VAL_57 -8.8218 1.41435 2.61323 -0.30874 0.22276 0.0709 2.85552 -2.83677 -0 -0 -2.15743 -0.1442 0 0 0 0 0 -0.06896 0.06466 0.08238 0 -0.32124 0 1.9342 -0.35649 0.50791 -5.24971
LEU_58 -9.60272 0.93904 4.4873 -0.48448 0.18544 0.10608 2.89321 -3.10189 -0 -0 -2.30418 0.24758 0 0 0 0 0 -0.02431 0.03847 0.31796 0 -0.27917 0 0.18072 -0.22338 0.53061 -6.0937
ASP_59 -5.43976 0.32756 6.11487 -0.1962 0.00148 0.64099 2.57233 -2.86426 -0 -0 -3.03236 -0.11631 0 0 0 0 0 0.06974 0.07282 0 3.36289 0.22757 0 -2.3716 -0.29379 0.48061 -0.44341
VAL_60 -8.49092 0.95267 3.5871 -0.32181 0.26749 0.0737 2.83281 -2.7746 -0 -0 -2.45223 -0.16918 0 0 0 0 0 -0.03997 0.00482 0.06083 0 -0.28972 0 1.9342 -0.17477 0.47447 -4.52509
PHE_61 -11.1052 1.53941 2.32228 -0.61236 0.12868 0.21902 2.44186 -2.84649 -0 -0 -2.08743 -0.08403 0 0 0 0 0 -0.00062 0.36509 0 3.1044 -0.1382 0 1.0402 -0.14285 0.54426 -5.312
SER_62 -3.82127 0.14738 5.09311 -0.02722 0 0.06371 2.17827 -2.37798 -0 -0 -2.28667 -0.6022 0 0 0 0 0 0.00911 0.00043 0.69306 0 0.33794 0.60081 -0.77834 0.01582 0.3415 -0.41253
SER_63 -4.82927 0.20053 6.50782 -0.02617 0 0.06076 3.15186 -2.89974 -0.01169 -0.02847 -2.97656 -0.59361 0 0 0 -0.56189 0 -0.01836 7e-05 0.66363 0 0.34601 0.6019 -0.77834 0.22973 0.18813 -0.77364
MET_64 -9.97416 1.42194 4.37805 -0.36798 0.14501 0.07509 2.62819 -2.93244 -0 -0 -1.49695 0.07122 0 0 0 0 0 -0.03676 0.16954 1.76454 0 0.05237 0 0.60916 0.15456 0.53662 -2.80203
TYR_65 -6.74942 0.79144 3.3973 -0.79599 0.53523 0.35374 1.97543 -2.37609 -0 -0 -1.46659 -0.50178 0 0 0 0 0 -0.01928 0.00457 0 4.8551 -0.37444 6e-05 1.2797 0.03076 0.62272 1.56246
ASN_66 -3.11604 0.14366 3.87171 -0.1832 0.04034 0.2763 1.33668 -1.84801 -0 -0 -0.95377 -0.33649 0 0 0 0 0 -0.07025 0.00117 0 1.48532 0.09569 0 -0.93687 -0.05367 0.3473 0.09985
LYS_67 -4.95721 0.30217 5.45926 -0.40501 0.08171 0.31885 2.52864 -2.39242 -0.01933 -0.05143 -2.92563 0.13951 0 0 0 -0.56189 0 -0.07397 0.0769 2.18974 0 -0.04711 0 -1.5107 -0.29073 0.38536 -1.75329
ILE_68 -8.96805 1.20173 1.99576 -0.47183 0.32362 0.10075 1.37139 -2.17722 -0 -0 -0.04904 0.01541 0 0 0 0 0 -0.04858 0.27082 0.48407 0 -0.71686 0 0.73287 -0.51662 0.69497 -5.75683
LYS_69 -2.67662 0.2666 2.27628 -0.53322 0.18753 0.36606 0.84616 -1.10366 -0.01278 -0.07323 -0.85128 0.00377 0 0 0 0 0 -0.03984 0.03467 1.71971 0 -0.20827 0 -1.5107 -0.28321 0.60043 -0.9916
GLU_70 -4.18287 0.2771 4.37899 -0.21379 0.02745 0.31156 1.84385 -1.98886 -0.01621 -0.16312 -1.94894 -0.5375 0 0 0 -0.73471 0 0.16597 0.03141 0 3.00475 0.25264 0 -2.7348 0.29666 0.66323 -1.2672
LEU_71 -5.71075 0.91608 3.53229 -0.49951 0.24848 0.13512 2.20921 -2.1791 -0 -0 -1.86207 0.16552 0 0 0 0 0 0.07939 0.01435 0.17511 0 -0.09817 0 0.18072 0.10986 0.77039 -1.81308
ALA_72 -2.43143 0.22578 2.89357 -0.02319 0 0 0.80494 -1.37028 -0.00513 -0.05027 -0.27359 -0.39461 0 0 0 0 0 -0.00521 0 0 0 -0.40354 0 1.8394 -0.50535 0.34009 0.64118
ASP_73 -3.32668 0.3292 4.50968 -0.10391 0.00074 0.31331 2.07843 -2.07932 -0.02429 -0.22298 -1.53828 -0.3027 0 0 0 0 0 -0.05126 0.01 0 1.92993 -0.12874 0 -2.3716 -0.28519 0.17884 -1.08484
PHE_74 -10.2017 2.12909 2.19665 -0.93963 0.09076 0.33012 2.82738 -2.51142 -0 -0 -2.10098 0.01433 0 0 0 0 0 -0.00929 0.01011 0 1.82549 -0.44382 0 1.0402 0.07263 0.49405 -5.17606
LYS_75 -5.15314 0.34702 5.08186 -0.41194 0.06359 0.2135 1.79316 -2.29535 -0 -0 -1.44219 0.12015 0 0 0 0 0 -0.12932 0.02709 1.51905 0 -0.03633 0 -1.5107 -0.22106 0.60012 -1.43448
LYS_76 -3.7797 0.37743 4.5121 -0.30155 0.03461 0.13878 2.04014 -1.90962 -0.00017 -0.00242 -1.40589 -0.08256 0 0 0 0 0 0.07656 0.01178 1.93522 0 -0.12274 0 -1.5107 -0.31389 0.3292 0.02657
SER_77 -5.05818 0.34878 5.43588 -0.02415 0 0.02175 2.28202 -2.47454 -0.00759 -0.05307 -2.57707 -0.16055 0 0 0 -0.40825 0 0.00374 0.00766 0.68092 0 0.04391 0.68188 -0.77834 -0.16375 0.37157 -1.8274
PHE_78 -9.22865 1.44409 3.77492 -0.81708 0.06485 0.27897 2.98613 -2.73581 -0.0029 -0.02593 -2.77372 0.02761 0 0 0 0 0 0.00519 0.0891 0 2.30531 -0.20306 0 1.0402 -0.14147 0.91291 -2.99936
LYS_79 -4.62673 0.80468 6.15713 -0.4623 0.07581 0.32897 2.82524 -2.63634 -0 -0 -3.26442 -0.01609 0 0 0 -0.38238 0 0.62876 0.14089 2.10934 0 0.04471 0 -1.5107 5.65817 2.26044 8.13518
PRO_80 -5.75275 0.8885 4.36204 -0.0662 0 0.04183 1.69757 -1.99694 -0.02079 -0.1446 -1.41733 0.61916 0 0 0 0 0 0.01623 0.06908 0.16353 0 0.08576 0 -2.4119 5.75199 1.89181 3.77701
LEU_81 -10.046 2.05674 3.89046 -0.74234 0.51448 0.3195 3.48458 -3.13529 -0 -0 -1.83264 0.15264 0 0 0 0 0 -0.00361 0.05607 0.87059 0 -0.22286 0 0.18072 0.01364 0.61294 -3.83044
LEU_82 -7.1482 0.48335 5.55432 -0.48358 0.23458 0.11007 3.06509 -3.06439 -0.01031 -0.05654 -2.81772 0.21343 0 0 0 0 0 -0.0444 0.01155 0.31511 0 -0.28217 0 0.18072 -0.22513 0.69877 -3.26547
GLU_83 -4.9924 0.27172 6.76028 -0.20548 0.03456 0.29922 3.13393 -2.92105 -0.02336 -0.16596 -4.702 -0.59026 0 0 0 -0.38238 0 0.2 0.06884 0 3.0854 -0.17611 0 -2.7348 -0.40903 0.58377 -2.8651
ILE_84 -8.42076 1.38958 4.4635 -0.72662 0.3431 0.28487 2.92065 -2.9125 -0 -0 -2.00557 0.41023 0 0 0 0 0 -0.05529 0.16187 1.24001 0 -0.31223 0 0.73287 -0.25883 0.86841 -1.8767
LEU_85 -9.72334 1.31249 3.72429 -0.47227 0.18569 0.10613 2.67972 -2.89584 -0 -0 -2.70461 0.22827 0 0 0 0 0 0.11989 0.06092 0.30368 0 -0.29359 0 0.18072 -0.19792 0.90838 -6.4774
ASP_86 -5.3737 0.25826 7.21558 -0.10679 0.01044 0.32464 3.17817 -3.26725 -0 -0 -4.17851 -0.26129 0 0 0 -0.44691 0 0.10301 0.0228 0 1.74712 0.18037 0 -2.3716 -0.30393 0.42277 -2.84681
THR_87 -5.23623 0.36546 5.69839 -0.20263 0.12823 0.07319 2.96952 -2.76705 -0.01031 -0.05654 -3.41146 -0.08339 0 0 0 0 0 0.00765 0.00456 0.06558 0 0.01369 2.30558 -1.0874 -0.06879 0.2918 -1.00016
ILE_88 -9.3569 0.70878 4.78273 -0.65821 0.44834 0.1473 2.93017 -3.10423 -0 -0 -2.13502 0.25001 0 0 0 0 0 -0.06134 0.01815 0.56909 0 -0.34204 0 0.73287 0.0087 0.43941 -4.62219
ASP_89 -5.01989 0.2683 5.88568 -0.19834 0.00071 0.64842 2.00858 -2.65532 -0 -0 -1.77846 -0.14492 0 0 0 0 0 0.04288 0.23103 0 3.23561 0.21049 0 -2.3716 -0.14771 0.53479 0.75025
GLU_90 -3.0302 0.09358 4.51348 -0.21146 0.02038 0.28707 1.94677 -1.9776 -0 -0 -2.52431 -0.56748 0 0 -0.57568 0 0 -0.0506 0.04894 0 3.06569 -0.26781 0 -2.7348 -0.23497 0.39985 -1.79915
GLN_91 -4.60173 0.18269 4.79796 -0.3924 0.08262 0.23468 1.58772 -2.13288 -0 -0 -1.73665 -0.56956 0 0 0 0 0 -0.0371 0.01636 0 3.50019 0.02533 0 -0.18838 -0.06331 0.33396 1.03952
LYS_92 -6.50148 0.31168 6.15272 -0.51067 0.1288 0.34479 2.45248 -2.58022 -0 -0 -2.04702 -0.09992 0 0 -0.91117 0 0 0.00546 0.23577 2.34582 0 0.29004 0 -1.5107 0.12799 0.50273 -1.2629
LYS_93 -2.49863 0.13554 3.69513 -0.6036 0.13463 0.54465 1.21095 -1.58045 -0 -0 -2.04196 0.23221 0 0 -0.57568 0 0 -0.07339 0.12267 2.14599 0 -0.05354 0 -1.5107 -0.19114 0.56994 -0.33738
THR_94 -5.71607 0.7439 3.89086 -0.17881 0.10117 0.06159 2.59772 -2.29036 -0 -0 -1.92415 -0.12317 0 0 0 0 0 -0.021 0.06364 0.07476 0 0.00303 2.35021 -1.0874 -0.26714 0.47583 -1.24537
GLU_95 -4.22692 0.49614 3.55027 -0.52869 0.19009 1.46651 1.59876 -1.89883 -0 -0 -1.4215 -3.01214 0 0 0 0 0 -0.06598 0.02491 0 3.55037 -0.28093 0 -2.7348 -0.37679 0.58557 -3.08399
PHE_96 -4.51824 0.79172 2.53261 -0.65945 0.05219 0.35875 0.86952 -1.6626 -0 -0 -0.47924 -0.01027 0 0 0 0 0 0.2774 0.01287 0 2.02379 -0.03001 0 1.0402 -0.53189 0.45599 0.52333
VAL_97 -8.17616 1.04343 3.2951 -0.28625 0.16858 0.0591 2.50009 -2.62391 -0 -0 -1.36234 -0.2925 0 0 0 0 0 -0.0005 0.02521 0.20426 0 -0.51803 0 1.9342 -0.10716 0.47213 -3.66476
GLN_98 -5.85048 0.35327 6.80226 -0.27668 0.04002 0.2301 3.35672 -3.19608 -0 -0 -3.68544 -0.43169 0 0 -0.91117 0 0 -0.03512 0.03827 0 2.9987 -0.23312 0 -0.18838 -0.1158 0.57674 -0.52788
ALA_99 -2.98759 0.33947 2.26642 -0.02626 0.00191 0 1.31452 -1.58069 -0 -0 -0.80168 -0.39829 0 0 0 0 0 -0.0793 0 0 0 -0.15464 0 1.8394 -0.44314 0.44854 -0.26133
PHE_100 -7.06534 0.69818 3.75418 -0.70441 0.08091 0.40316 1.66924 -2.42473 -0 -0 -1.91891 0.13137 0 0 0 0 0 0.18241 0 0 1.99708 -0.15779 0 1.0402 -0.54324 0.46108 -2.39661
TYR_101 -7.56264 0.88035 2.76453 -0.91585 0.23453 0.38996 1.87775 -2.0573 -0 -0 -2.4827 -0.28304 0 0 0 -0.44691 0 0.01743 0.18554 0 3.99269 -0.2764 0.01071 1.2797 0.18451 0.52698 -1.68014
LEU:CtermProteinFull_102 -3.22027 0.33911 2.01341 -0.51919 0.20614 0.25158 0.57117 -1.17703 -0 -0 -0.88547 0.18781 0 0 0 0 0 0 0.06987 0.87562 0 0 0 0.18072 0.47111 0.54202 -0.09341
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26609 MODEL 2 T1035
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 56.046
ATOM      1  N   ALA A   1       7.617 -30.413  21.323  1.00  9.560          N  
ATOM      2  CA  ALA A   1       7.147 -31.775  21.129  1.00  9.340          C  
ATOM      3  C   ALA A   1       5.610 -31.890  21.216  1.00  9.330          C  
ATOM      4  O   ALA A   1       5.213 -33.035  20.995  1.00  9.350          O  
ATOM      5  CB  ALA A   1       7.842 -32.728  22.103  1.00 13.160          C  
ATOM      6 1H   ALA A   1       8.564 -30.350  20.976  1.00 11.470          H  
ATOM      7 2H   ALA A   1       7.034 -29.796  20.779  1.00 11.470          H  
ATOM      8 3H   ALA A   1       7.593 -30.157  22.296  1.00 11.470          H  
ATOM      9  HA  ALA A   1       7.428 -32.075  20.117  1.00 11.210          H  
ATOM     10 1HB  ALA A   1       7.518 -33.749  21.906  1.00 15.800          H  
ATOM     11 2HB  ALA A   1       8.910 -32.653  21.953  1.00 15.800          H  
ATOM     12 3HB  ALA A   1       7.623 -32.480  23.105  1.00 15.800          H  
ATOM     13  N   ASN A   2       4.940 -31.146  22.162  1.00  9.480          N  
ATOM     14  CA  ASN A   2       5.240 -30.960  23.613  1.00  9.660          C  
ATOM     15  C   ASN A   2       5.258 -32.319  24.281  1.00  9.110          C  
ATOM     16  O   ASN A   2       4.749 -33.289  23.722  1.00  9.140          O  
ATOM     17  CB  ASN A   2       4.216 -30.035  24.266  1.00 13.450          C  
ATOM     18  CG  ASN A   2       4.321 -28.580  23.754  1.00 13.450          C  
ATOM     19  OD1 ASN A   2       5.197 -28.281  22.912  1.00 13.450          O  
ATOM     20  ND2 ASN A   2       3.447 -27.701  24.241  1.00 13.450          N  
ATOM     21  H   ASN A   2       4.667 -30.257  21.774  1.00 11.380          H  
ATOM     22  HA  ASN A   2       6.228 -30.522  23.736  1.00 11.590          H  
ATOM     23 1HB  ASN A   2       3.209 -30.409  24.060  1.00 16.140          H  
ATOM     24 2HB  ASN A   2       4.351 -30.042  25.349  1.00 16.140          H  
ATOM     25 1HD2 ASN A   2       3.435 -26.717  23.932  1.00 16.140          H  
ATOM     26 2HD2 ASN A   2       2.767 -27.997  24.911  1.00 16.140          H  
ATOM     27  N   VAL A   3       5.837 -32.417  25.470  1.00  8.800          N  
ATOM     28  CA  VAL A   3       5.910 -33.733  26.084  1.00  8.420          C  
ATOM     29  C   VAL A   3       4.500 -34.347  26.251  1.00  8.250          C  
ATOM     30  O   VAL A   3       4.310 -35.557  26.148  1.00  7.650          O  
ATOM     31  CB  VAL A   3       6.662 -33.631  27.422  1.00 11.940          C  
ATOM     32  CG1 VAL A   3       5.822 -32.924  28.461  1.00 11.940          C  
ATOM     33  CG2 VAL A   3       7.073 -34.994  27.873  1.00 11.940          C  
ATOM     34  H   VAL A   3       6.245 -31.613  25.929  1.00 10.560          H  
ATOM     35  HA  VAL A   3       6.502 -34.365  25.432  1.00 10.100          H  
ATOM     36  HB  VAL A   3       7.557 -33.024  27.270  1.00 14.330          H  
ATOM     37 1HG1 VAL A   3       6.391 -32.834  29.374  1.00 14.330          H  
ATOM     38 2HG1 VAL A   3       5.561 -31.930  28.106  1.00 14.330          H  
ATOM     39 3HG1 VAL A   3       4.917 -33.493  28.659  1.00 14.330          H  
ATOM     40 1HG2 VAL A   3       7.634 -34.905  28.779  1.00 14.330          H  
ATOM     41 2HG2 VAL A   3       6.192 -35.614  28.036  1.00 14.330          H  
ATOM     42 3HG2 VAL A   3       7.697 -35.456  27.132  1.00 14.330          H  
ATOM     43  N   LYS A   4       3.480 -33.507  26.403  1.00  8.930          N  
ATOM     44  CA  LYS A   4       2.121 -34.005  26.537  1.00  8.980          C  
ATOM     45  C   LYS A   4       1.656 -34.769  25.286  1.00  8.860          C  
ATOM     46  O   LYS A   4       0.824 -35.675  25.377  1.00  8.710          O  
ATOM     47  CB  LYS A   4       1.170 -32.856  26.832  1.00 12.550          C  
ATOM     48  CG  LYS A   4       1.330 -32.252  28.215  1.00 12.550          C  
ATOM     49  CD  LYS A   4       0.352 -31.102  28.436  1.00 12.550          C  
ATOM     50  CE  LYS A   4       0.518 -30.487  29.823  1.00 12.550          C  
ATOM     51  NZ  LYS A   4      -0.408 -29.339  30.037  1.00 12.550          N  
ATOM     52  H   LYS A   4       3.664 -32.518  26.460  1.00 10.720          H  
ATOM     53  HA  LYS A   4       2.094 -34.692  27.378  1.00 10.780          H  
ATOM     54 1HB  LYS A   4       1.311 -32.068  26.094  1.00 15.060          H  
ATOM     55 2HB  LYS A   4       0.153 -33.214  26.749  1.00 15.060          H  
ATOM     56 1HG  LYS A   4       1.145 -33.025  28.964  1.00 15.060          H  
ATOM     57 2HG  LYS A   4       2.350 -31.888  28.339  1.00 15.060          H  
ATOM     58 1HD  LYS A   4       0.516 -30.332  27.680  1.00 15.060          H  
ATOM     59 2HD  LYS A   4      -0.666 -31.470  28.339  1.00 15.060          H  
ATOM     60 1HE  LYS A   4       0.318 -31.248  30.576  1.00 15.060          H  
ATOM     61 2HE  LYS A   4       1.544 -30.138  29.938  1.00 15.060          H  
ATOM     62 1HZ  LYS A   4      -0.267 -28.962  30.964  1.00 15.060          H  
ATOM     63 2HZ  LYS A   4      -0.222 -28.622  29.351  1.00 15.060          H  
ATOM     64 3HZ  LYS A   4      -1.363 -29.653  29.945  1.00 15.060          H  
ATOM     65  N   LEU A   5       2.176 -34.401  24.116  1.00  9.110          N  
ATOM     66  CA  LEU A   5       1.800 -35.042  22.869  1.00  9.250          C  
ATOM     67  C   LEU A   5       2.630 -36.314  22.644  1.00  8.450          C  
ATOM     68  O   LEU A   5       2.088 -37.349  22.238  1.00  8.450          O  
ATOM     69  CB  LEU A   5       1.996 -34.062  21.703  1.00 12.890          C  
ATOM     70  CG  LEU A   5       1.090 -32.804  21.665  1.00 12.890          C  
ATOM     71  CD1 LEU A   5       1.574 -31.822  20.600  1.00 12.890          C  
ATOM     72  CD2 LEU A   5      -0.312 -33.226  21.306  1.00 12.890          C  
ATOM     73  H   LEU A   5       2.902 -33.693  24.084  1.00 10.930          H  
ATOM     74  HA  LEU A   5       0.747 -35.318  22.923  1.00 11.100          H  
ATOM     75 1HB  LEU A   5       3.021 -33.726  21.717  1.00 15.470          H  
ATOM     76 2HB  LEU A   5       1.824 -34.605  20.796  1.00 15.470          H  
ATOM     77  HG  LEU A   5       1.109 -32.312  22.635  1.00 15.470          H  
ATOM     78 1HD1 LEU A   5       0.914 -30.965  20.594  1.00 15.470          H  
ATOM     79 2HD1 LEU A   5       2.580 -31.505  20.830  1.00 15.470          H  
ATOM     80 3HD1 LEU A   5       1.564 -32.283  19.629  1.00 15.470          H  
ATOM     81 1HD2 LEU A   5      -0.956 -32.349  21.271  1.00 15.470          H  
ATOM     82 2HD2 LEU A   5      -0.292 -33.692  20.338  1.00 15.470          H  
ATOM     83 3HD2 LEU A   5      -0.689 -33.930  22.042  1.00 15.470          H  
ATOM     84  N   MET A   6       3.939 -36.286  22.983  1.00  7.920          N  
ATOM     85  CA  MET A   6       4.758 -37.491  22.730  1.00  7.290          C  
ATOM     86  C   MET A   6       4.273 -38.654  23.607  1.00  6.820          C  
ATOM     87  O   MET A   6       4.340 -39.810  23.188  1.00  6.750          O  
ATOM     88  CB  MET A   6       6.269 -37.267  22.961  1.00 10.460          C  
ATOM     89  CG  MET A   6       6.699 -37.184  24.425  1.00 10.460          C  
ATOM     90  SD  MET A   6       8.468 -36.810  24.687  1.00 10.460          S  
ATOM     91  CE  MET A   6       9.224 -38.388  24.434  1.00 10.460          C  
ATOM     92  H   MET A   6       4.345 -35.419  23.346  1.00  9.500          H  
ATOM     93  HA  MET A   6       4.622 -37.783  21.689  1.00  8.750          H  
ATOM     94 1HB  MET A   6       6.833 -38.074  22.492  1.00 12.550          H  
ATOM     95 2HB  MET A   6       6.569 -36.335  22.478  1.00 12.550          H  
ATOM     96 1HG  MET A   6       6.121 -36.454  24.909  1.00 12.550          H  
ATOM     97 2HG  MET A   6       6.488 -38.138  24.911  1.00 12.550          H  
ATOM     98 1HE  MET A   6      10.300 -38.305  24.565  1.00 12.550          H  
ATOM     99 2HE  MET A   6       8.825 -39.101  25.149  1.00 12.550          H  
ATOM    100 3HE  MET A   6       9.003 -38.720  23.435  1.00 12.550          H  
ATOM    101  N   LEU A   7       3.654 -38.339  24.753  1.00  6.760          N  
ATOM    102  CA  LEU A   7       3.106 -39.352  25.662  1.00  6.550          C  
ATOM    103  C   LEU A   7       1.945 -40.157  25.080  1.00  7.060          C  
ATOM    104  O   LEU A   7       1.502 -41.133  25.685  1.00  7.030          O  
ATOM    105  CB  LEU A   7       2.676 -38.697  26.971  1.00  9.250          C  
ATOM    106  CG  LEU A   7       3.822 -38.236  27.844  1.00  9.250          C  
ATOM    107  CD1 LEU A   7       3.287 -37.397  28.973  1.00  9.250          C  
ATOM    108  CD2 LEU A   7       4.539 -39.481  28.376  1.00  9.250          C  
ATOM    109  H   LEU A   7       3.641 -37.360  25.052  1.00  8.110          H  
ATOM    110  HA  LEU A   7       3.908 -40.052  25.894  1.00  7.860          H  
ATOM    111 1HB  LEU A   7       2.061 -37.824  26.739  1.00 11.100          H  
ATOM    112 2HB  LEU A   7       2.077 -39.407  27.541  1.00 11.100          H  
ATOM    113  HG  LEU A   7       4.518 -37.641  27.270  1.00 11.100          H  
ATOM    114 1HD1 LEU A   7       4.110 -37.063  29.579  1.00 11.100          H  
ATOM    115 2HD1 LEU A   7       2.779 -36.535  28.561  1.00 11.100          H  
ATOM    116 3HD1 LEU A   7       2.591 -37.978  29.570  1.00 11.100          H  
ATOM    117 1HD2 LEU A   7       5.350 -39.194  29.012  1.00 11.100          H  
ATOM    118 2HD2 LEU A   7       3.849 -40.074  28.939  1.00 11.100          H  
ATOM    119 3HD2 LEU A   7       4.922 -40.071  27.539  1.00 11.100          H  
ATOM    120  N   SER A   8       1.402 -39.734  23.938  1.00  7.740          N  
ATOM    121  CA  SER A   8       0.367 -40.524  23.296  1.00  8.470          C  
ATOM    122  C   SER A   8       1.007 -41.553  22.340  1.00  8.650          C  
ATOM    123  O   SER A   8       0.388 -42.553  21.982  1.00  9.240          O  
ATOM    124  CB  SER A   8      -0.590 -39.621  22.553  1.00 11.570          C  
ATOM    125  OG  SER A   8       0.047 -38.995  21.491  1.00 11.570          O  
ATOM    126  H   SER A   8       1.744 -38.890  23.477  1.00  9.290          H  
ATOM    127  HA  SER A   8      -0.188 -41.066  24.062  1.00 10.160          H  
ATOM    128 1HB  SER A   8      -1.428 -40.204  22.185  1.00 13.880          H  
ATOM    129 2HB  SER A   8      -0.983 -38.871  23.234  1.00 13.880          H  
ATOM    130  HG  SER A   8       0.681 -38.357  21.881  1.00 13.880          H  
ATOM    131  N   PHE A   9       2.270 -41.308  21.955  1.00  8.320          N  
ATOM    132  CA  PHE A   9       3.031 -42.132  21.012  1.00  8.680          C  
ATOM    133  C   PHE A   9       4.086 -42.975  21.721  1.00  8.250          C  
ATOM    134  O   PHE A   9       4.658 -43.897  21.147  1.00  8.750          O  
ATOM    135  CB  PHE A   9       3.729 -41.227  20.004  1.00 12.010          C  
ATOM    136  CG  PHE A   9       2.832 -40.478  19.094  1.00 12.010          C  
ATOM    137  CD1 PHE A   9       2.313 -39.301  19.492  1.00 12.010          C  
ATOM    138  CD2 PHE A   9       2.554 -40.919  17.825  1.00 12.010          C  
ATOM    139  CE1 PHE A   9       1.509 -38.575  18.673  1.00 12.010          C  
ATOM    140  CE2 PHE A   9       1.756 -40.180  16.978  1.00 12.010          C  
ATOM    141  CZ  PHE A   9       1.231 -39.013  17.406  1.00 12.010          C  
ATOM    142  H   PHE A   9       2.748 -40.500  22.336  1.00  9.980          H  
ATOM    143  HA  PHE A   9       2.344 -42.802  20.492  1.00 10.420          H  
ATOM    144 1HB  PHE A   9       4.318 -40.495  20.550  1.00 14.410          H  
ATOM    145 2HB  PHE A   9       4.409 -41.812  19.408  1.00 14.410          H  
ATOM    146  HD1 PHE A   9       2.539 -38.943  20.489  1.00 14.410          H  
ATOM    147  HD2 PHE A   9       2.975 -41.856  17.493  1.00 14.410          H  
ATOM    148  HE1 PHE A   9       1.101 -37.643  19.042  1.00 14.410          H  
ATOM    149  HE2 PHE A   9       1.547 -40.530  15.976  1.00 14.410          H  
ATOM    150  HZ  PHE A   9       0.603 -38.437  16.754  1.00 14.410          H  
ATOM    151  N   LEU A  10       4.331 -42.645  22.977  1.00  7.510          N  
ATOM    152  CA  LEU A  10       5.271 -43.359  23.822  1.00  7.300          C  
ATOM    153  C   LEU A  10       4.514 -43.589  25.123  1.00  7.430          C  
ATOM    154  O   LEU A  10       4.060 -42.623  25.723  1.00  7.260          O  
ATOM    155  CB  LEU A  10       6.541 -42.508  24.005  1.00 10.300          C  
ATOM    156  CG  LEU A  10       7.723 -43.141  24.744  1.00 10.300          C  
ATOM    157  CD1 LEU A  10       9.001 -42.501  24.291  1.00 10.300          C  
ATOM    158  CD2 LEU A  10       7.518 -42.951  26.195  1.00 10.300          C  
ATOM    159  H   LEU A  10       3.866 -41.823  23.351  1.00  9.010          H  
ATOM    160  HA  LEU A  10       5.530 -44.297  23.350  1.00  8.760          H  
ATOM    161 1HB  LEU A  10       6.887 -42.229  23.027  1.00 12.360          H  
ATOM    162 2HB  LEU A  10       6.264 -41.593  24.537  1.00 12.360          H  
ATOM    163  HG  LEU A  10       7.795 -44.190  24.511  1.00 12.360          H  
ATOM    164 1HD1 LEU A  10       9.840 -42.945  24.813  1.00 12.360          H  
ATOM    165 2HD1 LEU A  10       9.101 -42.672  23.231  1.00 12.360          H  
ATOM    166 3HD1 LEU A  10       8.972 -41.437  24.496  1.00 12.360          H  
ATOM    167 1HD2 LEU A  10       8.345 -43.391  26.748  1.00 12.360          H  
ATOM    168 2HD2 LEU A  10       7.454 -41.895  26.390  1.00 12.360          H  
ATOM    169 3HD2 LEU A  10       6.602 -43.421  26.493  1.00 12.360          H  
ATOM    170  N   PRO A  11       4.403 -44.827  25.619  1.00  7.920          N  
ATOM    171  CA  PRO A  11       3.566 -45.166  26.743  1.00  8.220          C  
ATOM    172  C   PRO A  11       4.054 -44.574  28.034  1.00  7.970          C  
ATOM    173  O   PRO A  11       5.256 -44.396  28.257  1.00  8.160          O  
ATOM    174  CB  PRO A  11       3.685 -46.689  26.779  1.00 12.330          C  
ATOM    175  CG  PRO A  11       5.063 -46.974  26.212  1.00 12.330          C  
ATOM    176  CD  PRO A  11       5.311 -45.913  25.193  1.00 12.330          C  
ATOM    177  HA  PRO A  11       2.534 -44.844  26.537  1.00  9.860          H  
ATOM    178 1HB  PRO A  11       3.541 -47.044  27.788  1.00 14.800          H  
ATOM    179 2HB  PRO A  11       2.899 -47.150  26.183  1.00 14.800          H  
ATOM    180 1HG  PRO A  11       5.812 -46.937  27.013  1.00 14.800          H  
ATOM    181 2HG  PRO A  11       5.098 -47.991  25.786  1.00 14.800          H  
ATOM    182 1HD  PRO A  11       6.343 -45.619  25.259  1.00 14.800          H  
ATOM    183 2HD  PRO A  11       5.059 -46.302  24.223  1.00 14.800          H  
ATOM    184  N   LYS A  12       3.131 -44.364  28.952  1.00  7.810          N  
ATOM    185  CA  LYS A  12       3.487 -43.826  30.250  1.00  7.830          C  
ATOM    186  C   LYS A  12       4.042 -44.850  31.167  1.00  7.110          C  
ATOM    187  O   LYS A  12       3.424 -45.239  32.156  1.00  7.160          O  
ATOM    188  CB  LYS A  12       2.270 -43.193  30.925  1.00 10.950          C  
ATOM    189  CG  LYS A  12       1.697 -41.964  30.243  1.00 10.950          C  
ATOM    190  CD  LYS A  12       0.480 -41.466  30.999  1.00 10.950          C  
ATOM    191  CE  LYS A  12      -0.120 -40.218  30.377  1.00 10.950          C  
ATOM    192  NZ  LYS A  12      -1.323 -39.773  31.141  1.00 10.950          N  
ATOM    193  H   LYS A  12       2.160 -44.540  28.735  1.00  9.370          H  
ATOM    194  HA  LYS A  12       4.248 -43.058  30.104  1.00  9.400          H  
ATOM    195 1HB  LYS A  12       1.472 -43.933  30.994  1.00 13.140          H  
ATOM    196 2HB  LYS A  12       2.533 -42.910  31.944  1.00 13.140          H  
ATOM    197 1HG  LYS A  12       2.439 -41.182  30.249  1.00 13.140          H  
ATOM    198 2HG  LYS A  12       1.430 -42.189  29.209  1.00 13.140          H  
ATOM    199 1HD  LYS A  12      -0.279 -42.249  31.016  1.00 13.140          H  
ATOM    200 2HD  LYS A  12       0.763 -41.241  32.028  1.00 13.140          H  
ATOM    201 1HE  LYS A  12       0.621 -39.420  30.381  1.00 13.140          H  
ATOM    202 2HE  LYS A  12      -0.408 -40.426  29.345  1.00 13.140          H  
ATOM    203 1HZ  LYS A  12      -1.712 -38.941  30.721  1.00 13.140          H  
ATOM    204 2HZ  LYS A  12      -2.017 -40.508  31.133  1.00 13.140          H  
ATOM    205 3HZ  LYS A  12      -1.059 -39.572  32.095  1.00 13.140          H  
ATOM    206  N   ILE A  13       5.218 -45.272  30.822  1.00  6.680          N  
ATOM    207  CA  ILE A  13       5.889 -46.268  31.575  1.00  6.220          C  
ATOM    208  C   ILE A  13       7.083 -45.738  32.264  1.00  5.640          C  
ATOM    209  O   ILE A  13       7.254 -45.892  33.471  1.00  5.360          O  
ATOM    210  CB  ILE A  13       6.292 -47.476  30.716  1.00  8.890          C  
ATOM    211  CG1 ILE A  13       5.049 -48.151  30.182  1.00  8.890          C  
ATOM    212  CG2 ILE A  13       7.128 -48.448  31.531  1.00  8.890          C  
ATOM    213  CD1 ILE A  13       5.332 -49.233  29.169  1.00  8.890          C  
ATOM    214  H   ILE A  13       5.615 -44.892  29.969  1.00  8.020          H  
ATOM    215  HA  ILE A  13       5.208 -46.634  32.342  1.00  7.460          H  
ATOM    216  HB  ILE A  13       6.875 -47.134  29.860  1.00 10.670          H  
ATOM    217 1HG1 ILE A  13       4.501 -48.588  31.014  1.00 10.670          H  
ATOM    218 2HG1 ILE A  13       4.432 -47.400  29.735  1.00 10.670          H  
ATOM    219 1HG2 ILE A  13       7.415 -49.293  30.910  1.00 10.670          H  
ATOM    220 2HG2 ILE A  13       8.031 -47.946  31.890  1.00 10.670          H  
ATOM    221 3HG2 ILE A  13       6.550 -48.801  32.383  1.00 10.670          H  
ATOM    222 1HD1 ILE A  13       4.391 -49.667  28.827  1.00 10.670          H  
ATOM    223 2HD1 ILE A  13       5.865 -48.820  28.325  1.00 10.670          H  
ATOM    224 3HD1 ILE A  13       5.940 -50.009  29.630  1.00 10.670          H  
ATOM    225  N   ASP A  14       7.901 -45.077  31.492  1.00  5.700          N  
ATOM    226  CA  ASP A  14       9.141 -44.599  32.003  1.00  5.440          C  
ATOM    227  C   ASP A  14       9.145 -43.149  32.353  1.00  4.820          C  
ATOM    228  O   ASP A  14      10.197 -42.519  32.457  1.00  5.020          O  
ATOM    229  CB  ASP A  14      10.257 -44.914  31.004  1.00  7.720          C  
ATOM    230  CG  ASP A  14      10.518 -46.414  30.844  1.00  7.720          C  
ATOM    231  OD1 ASP A  14      10.536 -47.110  31.828  1.00  7.720          O  
ATOM    232  OD2 ASP A  14      10.675 -46.846  29.727  1.00  7.720          O  
ATOM    233  H   ASP A  14       7.678 -44.957  30.516  1.00  6.840          H  
ATOM    234  HA  ASP A  14       9.361 -45.153  32.917  1.00  6.530          H  
ATOM    235 1HB  ASP A  14       9.977 -44.545  30.036  1.00  9.260          H  
ATOM    236 2HB  ASP A  14      11.179 -44.414  31.303  1.00  9.260          H  
ATOM    237  N   ASN A  15       7.963 -42.615  32.524  1.00  4.350          N  
ATOM    238  CA  ASN A  15       7.818 -41.242  32.903  1.00  3.950          C  
ATOM    239  C   ASN A  15       8.514 -40.279  31.966  1.00  3.640          C  
ATOM    240  O   ASN A  15       9.163 -39.342  32.428  1.00  3.690          O  
ATOM    241  CB  ASN A  15       8.286 -41.026  34.332  1.00  5.690          C  
ATOM    242  CG  ASN A  15       7.453 -41.791  35.325  1.00  5.690          C  
ATOM    243  OD1 ASN A  15       6.217 -41.765  35.276  1.00  5.690          O  
ATOM    244  ND2 ASN A  15       8.108 -42.481  36.224  1.00  5.690          N  
ATOM    245  H   ASN A  15       7.145 -43.199  32.421  1.00  5.220          H  
ATOM    246  HA  ASN A  15       6.756 -41.002  32.870  1.00  4.740          H  
ATOM    247 1HB  ASN A  15       9.328 -41.316  34.447  1.00  6.830          H  
ATOM    248 2HB  ASN A  15       8.219 -39.964  34.571  1.00  6.830          H  
ATOM    249 1HD2 ASN A  15       7.608 -43.014  36.908  1.00  6.830          H  
ATOM    250 2HD2 ASN A  15       9.108 -42.479  36.226  1.00  6.830          H  
ATOM    251  N   LEU A  16       8.314 -40.430  30.641  1.00  3.470          N  
ATOM    252  CA  LEU A  16       8.883 -39.481  29.666  1.00  3.300          C  
ATOM    253  C   LEU A  16       8.011 -38.248  29.677  1.00  3.040          C  
ATOM    254  O   LEU A  16       7.327 -37.928  28.711  1.00  3.350          O  
ATOM    255  CB  LEU A  16       8.867 -40.060  28.252  1.00  4.690          C  
ATOM    256  CG  LEU A  16      10.006 -40.990  27.879  1.00  4.690          C  
ATOM    257  CD1 LEU A  16      11.259 -40.214  27.745  1.00  4.690          C  
ATOM    258  CD2 LEU A  16      10.134 -42.031  28.939  1.00  4.690          C  
ATOM    259  H   LEU A  16       7.772 -41.213  30.311  1.00  4.160          H  
ATOM    260  HA  LEU A  16       9.897 -39.213  29.961  1.00  3.960          H  
ATOM    261 1HB  LEU A  16       7.935 -40.593  28.129  1.00  5.630          H  
ATOM    262 2HB  LEU A  16       8.880 -39.227  27.548  1.00  5.630          H  
ATOM    263  HG  LEU A  16       9.811 -41.456  26.930  1.00  5.630          H  
ATOM    264 1HD1 LEU A  16      12.076 -40.880  27.479  1.00  5.630          H  
ATOM    265 2HD1 LEU A  16      11.118 -39.476  26.959  1.00  5.630          H  
ATOM    266 3HD1 LEU A  16      11.490 -39.715  28.686  1.00  5.630          H  
ATOM    267 1HD2 LEU A  16      10.948 -42.711  28.685  1.00  5.630          H  
ATOM    268 2HD2 LEU A  16      10.347 -41.555  29.897  1.00  5.630          H  
ATOM    269 3HD2 LEU A  16       9.200 -42.584  29.008  1.00  5.630          H  
ATOM    270  N   THR A  17       8.044 -37.604  30.818  1.00  2.670          N  
ATOM    271  CA  THR A  17       7.224 -36.514  31.215  1.00  2.540          C  
ATOM    272  C   THR A  17       8.106 -35.350  31.506  1.00  2.680          C  
ATOM    273  O   THR A  17       9.306 -35.494  31.757  1.00  2.810          O  
ATOM    274  CB  THR A  17       6.434 -36.896  32.482  1.00  3.610          C  
ATOM    275  OG1 THR A  17       7.368 -37.216  33.537  1.00  3.610          O  
ATOM    276  CG2 THR A  17       5.533 -38.091  32.231  1.00  3.610          C  
ATOM    277  H   THR A  17       8.702 -37.956  31.499  1.00  3.200          H  
ATOM    278  HA  THR A  17       6.535 -36.259  30.413  1.00  3.050          H  
ATOM    279  HB  THR A  17       5.825 -36.051  32.797  1.00  4.330          H  
ATOM    280  HG1 THR A  17       8.012 -37.889  33.222  1.00  4.330          H  
ATOM    281 1HG2 THR A  17       4.999 -38.338  33.147  1.00  4.330          H  
ATOM    282 2HG2 THR A  17       4.829 -37.859  31.466  1.00  4.330          H  
ATOM    283 3HG2 THR A  17       6.113 -38.929  31.925  1.00  4.330          H  
ATOM    284  N   GLY A  18       7.540 -34.178  31.487  1.00  2.850          N  
ATOM    285  CA  GLY A  18       8.346 -33.039  31.807  1.00  3.170          C  
ATOM    286  C   GLY A  18       9.217 -32.630  30.637  1.00  2.910          C  
ATOM    287  O   GLY A  18       8.912 -31.690  29.903  1.00  3.090          O  
ATOM    288  H   GLY A  18       6.561 -34.080  31.265  1.00  3.420          H  
ATOM    289 1HA  GLY A  18       7.700 -32.207  32.090  1.00  3.800          H  
ATOM    290 2HA  GLY A  18       8.973 -33.265  32.670  1.00  3.800          H  
ATOM    291  N   GLU A  19      10.325 -33.330  30.509  1.00  2.640          N  
ATOM    292  CA  GLU A  19      11.275 -33.094  29.449  1.00  2.630          C  
ATOM    293  C   GLU A  19      10.823 -33.803  28.172  1.00  2.220          C  
ATOM    294  O   GLU A  19      10.602 -35.017  28.190  1.00  2.230          O  
ATOM    295  CB  GLU A  19      12.664 -33.607  29.851  1.00  3.690          C  
ATOM    296  CG  GLU A  19      13.773 -33.338  28.828  1.00  3.690          C  
ATOM    297  CD  GLU A  19      15.132 -33.831  29.272  1.00  3.690          C  
ATOM    298  OE1 GLU A  19      15.241 -34.312  30.375  1.00  3.690          O  
ATOM    299  OE2 GLU A  19      16.061 -33.718  28.506  1.00  3.690          O  
ATOM    300  H   GLU A  19      10.457 -34.094  31.168  1.00  3.170          H  
ATOM    301  HA  GLU A  19      11.335 -32.023  29.310  1.00  3.160          H  
ATOM    302 1HB  GLU A  19      12.961 -33.147  30.794  1.00  4.420          H  
ATOM    303 2HB  GLU A  19      12.617 -34.684  30.013  1.00  4.420          H  
ATOM    304 1HG  GLU A  19      13.514 -33.823  27.888  1.00  4.420          H  
ATOM    305 2HG  GLU A  19      13.830 -32.269  28.648  1.00  4.420          H  
ATOM    306  N   PRO A  20      10.765 -33.121  27.019  1.00  2.150          N  
ATOM    307  CA  PRO A  20      10.409 -33.687  25.737  1.00  1.910          C  
ATOM    308  C   PRO A  20      11.614 -34.453  25.228  1.00  1.650          C  
ATOM    309  O   PRO A  20      12.290 -34.055  24.277  1.00  1.900          O  
ATOM    310  CB  PRO A  20      10.077 -32.454  24.906  1.00  2.860          C  
ATOM    311  CG  PRO A  20      10.960 -31.375  25.472  1.00  2.860          C  
ATOM    312  CD  PRO A  20      11.013 -31.666  26.973  1.00  2.860          C  
ATOM    313  HA  PRO A  20       9.539 -34.343  25.858  1.00  2.290          H  
ATOM    314 1HB  PRO A  20      10.289 -32.659  23.852  1.00  3.440          H  
ATOM    315 2HB  PRO A  20       9.010 -32.223  24.997  1.00  3.440          H  
ATOM    316 1HG  PRO A  20      11.954 -31.412  25.001  1.00  3.440          H  
ATOM    317 2HG  PRO A  20      10.539 -30.384  25.248  1.00  3.440          H  
ATOM    318 1HD  PRO A  20      12.019 -31.418  27.332  1.00  3.440          H  
ATOM    319 2HD  PRO A  20      10.216 -31.117  27.508  1.00  3.440          H  
ATOM    320  N   ALA A  21      11.913 -35.549  25.907  1.00  1.630          N  
ATOM    321  CA  ALA A  21      13.125 -36.312  25.673  1.00  1.950          C  
ATOM    322  C   ALA A  21      13.018 -37.155  24.420  1.00  1.810          C  
ATOM    323  O   ALA A  21      12.960 -38.390  24.449  1.00  2.090          O  
ATOM    324  CB  ALA A  21      13.424 -37.171  26.880  1.00  2.600          C  
ATOM    325  H   ALA A  21      11.289 -35.818  26.666  1.00  1.960          H  
ATOM    326  HA  ALA A  21      13.947 -35.609  25.538  1.00  2.340          H  
ATOM    327 1HB  ALA A  21      14.352 -37.721  26.724  1.00  3.120          H  
ATOM    328 2HB  ALA A  21      13.524 -36.533  27.763  1.00  3.120          H  
ATOM    329 3HB  ALA A  21      12.626 -37.856  27.030  1.00  3.120          H  
ATOM    330  N   LEU A  22      13.063 -36.473  23.292  1.00  1.500          N  
ATOM    331  CA  LEU A  22      12.901 -37.123  22.009  1.00  1.420          C  
ATOM    332  C   LEU A  22      14.126 -37.987  21.688  1.00  1.370          C  
ATOM    333  O   LEU A  22      14.071 -38.897  20.858  1.00  1.350          O  
ATOM    334  CB  LEU A  22      12.605 -36.081  20.942  1.00  2.020          C  
ATOM    335  CG  LEU A  22      11.269 -35.350  21.200  1.00  2.020          C  
ATOM    336  CD1 LEU A  22      11.011 -34.325  20.100  1.00  2.020          C  
ATOM    337  CD2 LEU A  22      10.182 -36.383  21.364  1.00  2.020          C  
ATOM    338  H   LEU A  22      13.113 -35.455  23.360  1.00  1.800          H  
ATOM    339  HA  LEU A  22      12.033 -37.764  22.074  1.00  1.700          H  
ATOM    340 1HB  LEU A  22      13.405 -35.342  20.930  1.00  2.420          H  
ATOM    341 2HB  LEU A  22      12.555 -36.568  19.970  1.00  2.420          H  
ATOM    342  HG  LEU A  22      11.337 -34.790  22.124  1.00  2.420          H  
ATOM    343 1HD1 LEU A  22      10.086 -33.801  20.298  1.00  2.420          H  
ATOM    344 2HD1 LEU A  22      11.833 -33.610  20.076  1.00  2.420          H  
ATOM    345 3HD1 LEU A  22      10.938 -34.805  19.144  1.00  2.420          H  
ATOM    346 1HD2 LEU A  22       9.233 -35.892  21.574  1.00  2.420          H  
ATOM    347 2HD2 LEU A  22      10.102 -36.964  20.478  1.00  2.420          H  
ATOM    348 3HD2 LEU A  22      10.440 -37.034  22.186  1.00  2.420          H  
ATOM    349  N   GLY A  23      15.238 -37.710  22.376  1.00  1.430          N  
ATOM    350  CA  GLY A  23      16.456 -38.494  22.232  1.00  1.460          C  
ATOM    351  C   GLY A  23      16.257 -39.915  22.776  1.00  1.400          C  
ATOM    352  O   GLY A  23      16.986 -40.833  22.399  1.00  1.610          O  
ATOM    353  H   GLY A  23      15.222 -36.940  23.028  1.00  1.720          H  
ATOM    354 1HA  GLY A  23      16.741 -38.537  21.180  1.00  1.750          H  
ATOM    355 2HA  GLY A  23      17.269 -38.006  22.769  1.00  1.750          H  
ATOM    356  N   ASP A  24      15.256 -40.100  23.654  1.00  1.330          N  
ATOM    357  CA  ASP A  24      14.946 -41.417  24.190  1.00  1.380          C  
ATOM    358  C   ASP A  24      13.849 -42.025  23.327  1.00  1.200          C  
ATOM    359  O   ASP A  24      13.867 -43.218  23.033  1.00  1.390          O  
ATOM    360  CB  ASP A  24      14.520 -41.332  25.657  1.00  1.910          C  
ATOM    361  CG  ASP A  24      15.653 -40.844  26.577  1.00  1.910          C  
ATOM    362  OD1 ASP A  24      16.700 -41.449  26.559  1.00  1.910          O  
ATOM    363  OD2 ASP A  24      15.460 -39.892  27.294  1.00  1.910          O  
ATOM    364  H   ASP A  24      14.666 -39.322  23.935  1.00  1.600          H  
ATOM    365  HA  ASP A  24      15.832 -42.049  24.122  1.00  1.660          H  
ATOM    366 1HB  ASP A  24      13.687 -40.632  25.737  1.00  2.290          H  
ATOM    367 2HB  ASP A  24      14.170 -42.303  26.000  1.00  2.290          H  
ATOM    368  N   TYR A  25      12.937 -41.161  22.858  1.00  1.030          N  
ATOM    369  CA  TYR A  25      11.820 -41.550  21.991  1.00  1.070          C  
ATOM    370  C   TYR A  25      12.346 -42.299  20.770  1.00  1.010          C  
ATOM    371  O   TYR A  25      11.793 -43.299  20.342  1.00  1.180          O  
ATOM    372  CB  TYR A  25      11.031 -40.330  21.515  1.00  1.480          C  
ATOM    373  CG  TYR A  25       9.808 -40.627  20.670  1.00  1.480          C  
ATOM    374  CD1 TYR A  25       8.543 -40.710  21.218  1.00  1.480          C  
ATOM    375  CD2 TYR A  25       9.972 -40.836  19.347  1.00  1.480          C  
ATOM    376  CE1 TYR A  25       7.464 -40.989  20.409  1.00  1.480          C  
ATOM    377  CE2 TYR A  25       8.919 -41.107  18.529  1.00  1.480          C  
ATOM    378  CZ  TYR A  25       7.664 -41.185  19.043  1.00  1.480          C  
ATOM    379  OH  TYR A  25       6.617 -41.448  18.205  1.00  1.480          O  
ATOM    380  H   TYR A  25      13.003 -40.192  23.167  1.00  1.240          H  
ATOM    381  HA  TYR A  25      11.171 -42.216  22.537  1.00  1.280          H  
ATOM    382 1HB  TYR A  25      10.731 -39.749  22.367  1.00  1.780          H  
ATOM    383 2HB  TYR A  25      11.680 -39.714  20.911  1.00  1.780          H  
ATOM    384  HD1 TYR A  25       8.392 -40.553  22.275  1.00  1.780          H  
ATOM    385  HD2 TYR A  25      10.951 -40.775  18.944  1.00  1.780          H  
ATOM    386  HE1 TYR A  25       6.476 -41.051  20.840  1.00  1.780          H  
ATOM    387  HE2 TYR A  25       9.087 -41.254  17.467  1.00  1.780          H  
ATOM    388  HH  TYR A  25       6.925 -41.385  17.297  1.00  1.780          H  
ATOM    389  N   LEU A  26      13.405 -41.789  20.178  1.00  1.260          N  
ATOM    390  CA  LEU A  26      13.950 -42.416  18.987  1.00  1.460          C  
ATOM    391  C   LEU A  26      15.015 -43.495  19.246  1.00  1.740          C  
ATOM    392  O   LEU A  26      15.736 -43.864  18.316  1.00  2.340          O  
ATOM    393  CB  LEU A  26      14.498 -41.328  18.063  1.00  1.960          C  
ATOM    394  CG  LEU A  26      13.426 -40.375  17.543  1.00  1.960          C  
ATOM    395  CD1 LEU A  26      14.055 -39.265  16.733  1.00  1.960          C  
ATOM    396  CD2 LEU A  26      12.424 -41.183  16.696  1.00  1.960          C  
ATOM    397  H   LEU A  26      13.818 -40.928  20.542  1.00  1.510          H  
ATOM    398  HA  LEU A  26      13.126 -42.899  18.466  1.00  1.750          H  
ATOM    399 1HB  LEU A  26      15.230 -40.737  18.619  1.00  2.360          H  
ATOM    400 2HB  LEU A  26      14.990 -41.795  17.211  1.00  2.360          H  
ATOM    401  HG  LEU A  26      12.919 -39.915  18.389  1.00  2.360          H  
ATOM    402 1HD1 LEU A  26      13.280 -38.589  16.380  1.00  2.360          H  
ATOM    403 2HD1 LEU A  26      14.757 -38.715  17.362  1.00  2.360          H  
ATOM    404 3HD1 LEU A  26      14.582 -39.691  15.883  1.00  2.360          H  
ATOM    405 1HD2 LEU A  26      11.648 -40.521  16.344  1.00  2.360          H  
ATOM    406 2HD2 LEU A  26      12.938 -41.631  15.848  1.00  2.360          H  
ATOM    407 3HD2 LEU A  26      11.979 -41.973  17.300  1.00  2.360          H  
ATOM    408  N   ASN A  27      15.164 -43.981  20.487  1.00  1.810          N  
ATOM    409  CA  ASN A  27      16.160 -45.025  20.734  1.00  2.200          C  
ATOM    410  C   ASN A  27      15.556 -46.458  20.701  1.00  1.830          C  
ATOM    411  O   ASN A  27      14.340 -46.667  20.795  1.00  2.120          O  
ATOM    412  CB  ASN A  27      16.882 -44.710  22.044  1.00  2.920          C  
ATOM    413  CG  ASN A  27      18.253 -45.401  22.215  1.00  2.920          C  
ATOM    414  OD1 ASN A  27      18.672 -46.240  21.403  1.00  2.920          O  
ATOM    415  ND2 ASN A  27      18.943 -45.056  23.272  1.00  2.920          N  
ATOM    416  H   ASN A  27      14.582 -43.653  21.258  1.00  2.170          H  
ATOM    417  HA  ASN A  27      16.902 -44.980  19.937  1.00  2.640          H  
ATOM    418 1HB  ASN A  27      17.043 -43.627  22.093  1.00  3.510          H  
ATOM    419 2HB  ASN A  27      16.235 -44.955  22.883  1.00  3.510          H  
ATOM    420 1HD2 ASN A  27      19.839 -45.468  23.444  1.00  3.510          H  
ATOM    421 2HD2 ASN A  27      18.574 -44.375  23.908  1.00  3.510          H  
ATOM    422  N   LYS A  28      16.433 -47.460  20.649  1.00  1.950          N  
ATOM    423  CA  LYS A  28      16.025 -48.870  20.593  1.00  2.140          C  
ATOM    424  C   LYS A  28      15.084 -49.351  21.718  1.00  1.910          C  
ATOM    425  O   LYS A  28      14.100 -50.041  21.420  1.00  2.140          O  
ATOM    426  CB  LYS A  28      17.248 -49.798  20.467  1.00  2.920          C  
ATOM    427  CG  LYS A  28      16.900 -51.279  20.388  1.00  2.920          C  
ATOM    428  CD  LYS A  28      18.152 -52.135  20.207  1.00  2.920          C  
ATOM    429  CE  LYS A  28      17.811 -53.620  20.165  1.00  2.920          C  
ATOM    430  NZ  LYS A  28      19.027 -54.463  19.989  1.00  2.920          N  
ATOM    431  H   LYS A  28      17.417 -47.215  20.619  1.00  2.340          H  
ATOM    432  HA  LYS A  28      15.474 -48.999  19.663  1.00  2.570          H  
ATOM    433 1HB  LYS A  28      17.780 -49.551  19.548  1.00  3.500          H  
ATOM    434 2HB  LYS A  28      17.948 -49.667  21.271  1.00  3.500          H  
ATOM    435 1HG  LYS A  28      16.396 -51.580  21.308  1.00  3.500          H  
ATOM    436 2HG  LYS A  28      16.225 -51.452  19.551  1.00  3.500          H  
ATOM    437 1HD  LYS A  28      18.652 -51.858  19.278  1.00  3.500          H  
ATOM    438 2HD  LYS A  28      18.837 -51.953  21.035  1.00  3.500          H  
ATOM    439 1HE  LYS A  28      17.319 -53.899  21.096  1.00  3.500          H  
ATOM    440 2HE  LYS A  28      17.129 -53.805  19.335  1.00  3.500          H  
ATOM    441 1HZ  LYS A  28      18.761 -55.438  19.965  1.00  3.500          H  
ATOM    442 2HZ  LYS A  28      19.484 -54.218  19.121  1.00  3.500          H  
ATOM    443 3HZ  LYS A  28      19.661 -54.307  20.759  1.00  3.500          H  
ATOM    444  N   PRO A  29      15.334 -49.028  23.011  1.00  2.010          N  
ATOM    445  CA  PRO A  29      14.532 -49.430  24.146  1.00  2.320          C  
ATOM    446  C   PRO A  29      13.068 -49.039  24.055  1.00  2.340          C  
ATOM    447  O   PRO A  29      12.241 -49.615  24.771  1.00  2.510          O  
ATOM    448  CB  PRO A  29      15.204 -48.708  25.318  1.00  3.480          C  
ATOM    449  CG  PRO A  29      16.612 -48.505  24.877  1.00  3.480          C  
ATOM    450  CD  PRO A  29      16.499 -48.212  23.420  1.00  3.480          C  
ATOM    451  HA  PRO A  29      14.631 -50.517  24.262  1.00  2.780          H  
ATOM    452 1HB  PRO A  29      14.680 -47.759  25.517  1.00  4.180          H  
ATOM    453 2HB  PRO A  29      15.126 -49.316  26.229  1.00  4.180          H  
ATOM    454 1HG  PRO A  29      17.075 -47.681  25.442  1.00  4.180          H  
ATOM    455 2HG  PRO A  29      17.208 -49.406  25.081  1.00  4.180          H  
ATOM    456 1HD  PRO A  29      16.259 -47.170  23.330  1.00  4.180          H  
ATOM    457 2HD  PRO A  29      17.423 -48.477  22.943  1.00  4.180          H  
ATOM    458  N   VAL A  30      12.720 -48.066  23.205  1.00  2.600          N  
ATOM    459  CA  VAL A  30      11.319 -47.723  23.107  1.00  3.090          C  
ATOM    460  C   VAL A  30      10.750 -48.287  21.811  1.00  3.140          C  
ATOM    461  O   VAL A  30       9.575 -48.668  21.792  1.00  3.520          O  
ATOM    462  CB  VAL A  30      11.099 -46.217  23.250  1.00  4.130          C  
ATOM    463  CG1 VAL A  30      11.552 -45.742  24.613  1.00  4.130          C  
ATOM    464  CG2 VAL A  30      11.881 -45.521  22.274  1.00  4.130          C  
ATOM    465  H   VAL A  30      13.390 -47.582  22.603  1.00  3.120          H  
ATOM    466  HA  VAL A  30      10.786 -48.187  23.935  1.00  3.710          H  
ATOM    467  HB  VAL A  30      10.043 -45.992  23.128  1.00  4.960          H  
ATOM    468 1HG1 VAL A  30      11.398 -44.671  24.692  1.00  4.960          H  
ATOM    469 2HG1 VAL A  30      10.980 -46.253  25.389  1.00  4.960          H  
ATOM    470 3HG1 VAL A  30      12.613 -45.960  24.738  1.00  4.960          H  
ATOM    471 1HG2 VAL A  30      11.704 -44.485  22.419  1.00  4.960          H  
ATOM    472 2HG2 VAL A  30      12.923 -45.735  22.441  1.00  4.960          H  
ATOM    473 3HG2 VAL A  30      11.607 -45.806  21.266  1.00  4.960          H  
ATOM    474  N   PHE A  31      11.599 -48.524  20.794  1.00  3.150          N  
ATOM    475  CA  PHE A  31      11.096 -49.133  19.559  1.00  3.640          C  
ATOM    476  C   PHE A  31      10.508 -50.498  19.851  1.00  3.350          C  
ATOM    477  O   PHE A  31       9.466 -50.866  19.308  1.00  3.700          O  
ATOM    478  CB  PHE A  31      12.163 -49.239  18.473  1.00  4.900          C  
ATOM    479  CG  PHE A  31      12.321 -47.990  17.667  1.00  4.900          C  
ATOM    480  CD1 PHE A  31      13.375 -47.154  17.847  1.00  4.900          C  
ATOM    481  CD2 PHE A  31      11.395 -47.674  16.692  1.00  4.900          C  
ATOM    482  CE1 PHE A  31      13.510 -46.015  17.098  1.00  4.900          C  
ATOM    483  CE2 PHE A  31      11.528 -46.536  15.935  1.00  4.900          C  
ATOM    484  CZ  PHE A  31      12.592 -45.696  16.150  1.00  4.900          C  
ATOM    485  H   PHE A  31      12.570 -48.205  20.852  1.00  3.780          H  
ATOM    486  HA  PHE A  31      10.311 -48.512  19.167  1.00  4.370          H  
ATOM    487 1HB  PHE A  31      13.122 -49.473  18.933  1.00  5.880          H  
ATOM    488 2HB  PHE A  31      11.915 -50.054  17.798  1.00  5.880          H  
ATOM    489  HD1 PHE A  31      14.108 -47.400  18.584  1.00  5.880          H  
ATOM    490  HD2 PHE A  31      10.553 -48.345  16.526  1.00  5.880          H  
ATOM    491  HE1 PHE A  31      14.352 -45.373  17.254  1.00  5.880          H  
ATOM    492  HE2 PHE A  31      10.790 -46.310  15.166  1.00  5.880          H  
ATOM    493  HZ  PHE A  31      12.719 -44.789  15.566  1.00  5.880          H  
ATOM    494  N   ARG A  32      11.141 -51.229  20.760  1.00  2.960          N  
ATOM    495  CA  ARG A  32      10.641 -52.543  21.167  1.00  2.980          C  
ATOM    496  C   ARG A  32       9.230 -52.497  21.810  1.00  2.370          C  
ATOM    497  O   ARG A  32       8.564 -53.530  21.901  1.00  2.660          O  
ATOM    498  CB  ARG A  32      11.606 -53.199  22.144  1.00  4.160          C  
ATOM    499  CG  ARG A  32      11.722 -52.474  23.447  1.00  4.160          C  
ATOM    500  CD  ARG A  32      12.715 -53.076  24.383  1.00  4.160          C  
ATOM    501  NE  ARG A  32      12.868 -52.251  25.581  1.00  4.160          N  
ATOM    502  CZ  ARG A  32      13.520 -52.610  26.702  1.00  4.160          C  
ATOM    503  NH1 ARG A  32      14.071 -53.803  26.797  1.00  4.160          N  
ATOM    504  NH2 ARG A  32      13.607 -51.759  27.712  1.00  4.160          N  
ATOM    505  H   ARG A  32      12.013 -50.863  21.153  1.00  3.550          H  
ATOM    506  HA  ARG A  32      10.587 -53.169  20.277  1.00  3.580          H  
ATOM    507 1HB  ARG A  32      11.288 -54.218  22.351  1.00  5.000          H  
ATOM    508 2HB  ARG A  32      12.601 -53.241  21.701  1.00  5.000          H  
ATOM    509 1HG  ARG A  32      12.034 -51.475  23.213  1.00  5.000          H  
ATOM    510 2HG  ARG A  32      10.759 -52.443  23.948  1.00  5.000          H  
ATOM    511 1HD  ARG A  32      12.384 -54.068  24.688  1.00  5.000          H  
ATOM    512 2HD  ARG A  32      13.684 -53.145  23.890  1.00  5.000          H  
ATOM    513  HE  ARG A  32      12.473 -51.300  25.536  1.00  5.000          H  
ATOM    514 1HH1 ARG A  32      14.004 -54.453  26.026  1.00  5.000          H  
ATOM    515 2HH1 ARG A  32      14.559 -54.070  27.641  1.00  5.000          H  
ATOM    516 1HH2 ARG A  32      13.179 -50.840  27.648  1.00  5.000          H  
ATOM    517 2HH2 ARG A  32      14.094 -52.025  28.553  1.00  5.000          H  
ATOM    518  N   SER A  33       8.789 -51.317  22.286  1.00  1.830          N  
ATOM    519  CA  SER A  33       7.482 -51.157  22.924  1.00  1.500          C  
ATOM    520  C   SER A  33       6.546 -50.301  22.066  1.00  1.510          C  
ATOM    521  O   SER A  33       5.325 -50.275  22.288  1.00  1.950          O  
ATOM    522  CB  SER A  33       7.635 -50.486  24.278  1.00  2.230          C  
ATOM    523  OG  SER A  33       8.101 -49.164  24.140  1.00  2.230          O  
ATOM    524  H   SER A  33       9.354 -50.485  22.176  1.00  2.200          H  
ATOM    525  HA  SER A  33       7.032 -52.140  23.055  1.00  1.800          H  
ATOM    526 1HB  SER A  33       6.685 -50.491  24.811  1.00  2.680          H  
ATOM    527 2HB  SER A  33       8.348 -51.058  24.869  1.00  2.680          H  
ATOM    528  HG  SER A  33       8.657 -49.146  23.329  1.00  2.680          H  
ATOM    529  N   PHE A  34       7.111 -49.637  21.055  1.00  1.410          N  
ATOM    530  CA  PHE A  34       6.342 -48.742  20.211  1.00  1.290          C  
ATOM    531  C   PHE A  34       5.185 -49.427  19.519  1.00  1.120          C  
ATOM    532  O   PHE A  34       4.090 -48.880  19.477  1.00  1.300          O  
ATOM    533  CB  PHE A  34       7.219 -48.035  19.189  1.00  1.850          C  
ATOM    534  CG  PHE A  34       7.848 -46.766  19.697  1.00  1.850          C  
ATOM    535  CD1 PHE A  34       7.332 -46.102  20.797  1.00  1.850          C  
ATOM    536  CD2 PHE A  34       8.921 -46.217  19.060  1.00  1.850          C  
ATOM    537  CE1 PHE A  34       7.895 -44.933  21.226  1.00  1.850          C  
ATOM    538  CE2 PHE A  34       9.480 -45.058  19.479  1.00  1.850          C  
ATOM    539  CZ  PHE A  34       8.963 -44.413  20.570  1.00  1.850          C  
ATOM    540  H   PHE A  34       8.114 -49.696  20.916  1.00  1.690          H  
ATOM    541  HA  PHE A  34       5.954 -47.962  20.847  1.00  1.550          H  
ATOM    542 1HB  PHE A  34       8.009 -48.709  18.884  1.00  2.220          H  
ATOM    543 2HB  PHE A  34       6.661 -47.810  18.319  1.00  2.220          H  
ATOM    544  HD1 PHE A  34       6.469 -46.509  21.319  1.00  2.220          H  
ATOM    545  HD2 PHE A  34       9.322 -46.722  18.206  1.00  2.220          H  
ATOM    546  HE1 PHE A  34       7.489 -44.423  22.077  1.00  2.220          H  
ATOM    547  HE2 PHE A  34      10.338 -44.645  18.949  1.00  2.220          H  
ATOM    548  HZ  PHE A  34       9.405 -43.490  20.912  1.00  2.220          H  
ATOM    549  N   ASP A  35       5.361 -50.647  19.043  1.00  1.180          N  
ATOM    550  CA  ASP A  35       4.230 -51.307  18.399  1.00  1.350          C  
ATOM    551  C   ASP A  35       3.012 -51.428  19.340  1.00  1.360          C  
ATOM    552  O   ASP A  35       1.860 -51.377  18.884  1.00  1.680          O  
ATOM    553  CB  ASP A  35       4.625 -52.697  17.890  1.00  1.820          C  
ATOM    554  CG  ASP A  35       5.521 -52.682  16.623  1.00  1.820          C  
ATOM    555  OD1 ASP A  35       5.627 -51.659  15.978  1.00  1.820          O  
ATOM    556  OD2 ASP A  35       6.084 -53.728  16.310  1.00  1.820          O  
ATOM    557  H   ASP A  35       6.267 -51.098  19.108  1.00  1.420          H  
ATOM    558  HA  ASP A  35       3.933 -50.705  17.541  1.00  1.620          H  
ATOM    559 1HB  ASP A  35       5.157 -53.227  18.683  1.00  2.190          H  
ATOM    560 2HB  ASP A  35       3.721 -53.268  17.673  1.00  2.190          H  
ATOM    561  N   SER A  36       3.238 -51.600  20.655  1.00  1.320          N  
ATOM    562  CA  SER A  36       2.097 -51.757  21.546  1.00  1.540          C  
ATOM    563  C   SER A  36       1.372 -50.428  21.730  1.00  1.430          C  
ATOM    564  O   SER A  36       0.146 -50.359  21.592  1.00  1.610          O  
ATOM    565  CB  SER A  36       2.542 -52.294  22.895  1.00  2.070          C  
ATOM    566  OG  SER A  36       3.049 -53.601  22.782  1.00  2.070          O  
ATOM    567  H   SER A  36       4.176 -51.560  21.044  1.00  1.580          H  
ATOM    568  HA  SER A  36       1.402 -52.468  21.098  1.00  1.850          H  
ATOM    569 1HB  SER A  36       3.305 -51.638  23.312  1.00  2.480          H  
ATOM    570 2HB  SER A  36       1.696 -52.287  23.581  1.00  2.480          H  
ATOM    571  HG  SER A  36       3.248 -53.884  23.680  1.00  2.480          H  
ATOM    572  N   ILE A  37       2.133 -49.359  21.990  1.00  1.270          N  
ATOM    573  CA  ILE A  37       1.497 -48.051  22.175  1.00  1.410          C  
ATOM    574  C   ILE A  37       0.881 -47.541  20.890  1.00  1.280          C  
ATOM    575  O   ILE A  37      -0.172 -46.913  20.924  1.00  1.350          O  
ATOM    576  CB  ILE A  37       2.453 -47.003  22.771  1.00  1.920          C  
ATOM    577  CG1 ILE A  37       1.680 -45.729  23.166  1.00  1.920          C  
ATOM    578  CG2 ILE A  37       3.515 -46.678  21.818  1.00  1.920          C  
ATOM    579  CD1 ILE A  37       0.659 -45.911  24.247  1.00  1.920          C  
ATOM    580  H   ILE A  37       3.147 -49.478  22.060  1.00  1.520          H  
ATOM    581  HA  ILE A  37       0.689 -48.176  22.895  1.00  1.690          H  
ATOM    582  HB  ILE A  37       2.900 -47.412  23.670  1.00  2.300          H  
ATOM    583 1HG1 ILE A  37       2.392 -44.982  23.496  1.00  2.300          H  
ATOM    584 2HG1 ILE A  37       1.172 -45.343  22.276  1.00  2.300          H  
ATOM    585 1HG2 ILE A  37       4.187 -45.980  22.249  1.00  2.300          H  
ATOM    586 2HG2 ILE A  37       4.016 -47.583  21.606  1.00  2.300          H  
ATOM    587 3HG2 ILE A  37       3.118 -46.247  20.907  1.00  2.300          H  
ATOM    588 1HD1 ILE A  37       0.175 -44.952  24.443  1.00  2.300          H  
ATOM    589 2HD1 ILE A  37      -0.092 -46.638  23.925  1.00  2.300          H  
ATOM    590 3HD1 ILE A  37       1.123 -46.262  25.143  1.00  2.300          H  
ATOM    591  N   HIS A  38       1.488 -47.859  19.748  1.00  1.210          N  
ATOM    592  CA  HIS A  38       0.938 -47.421  18.490  1.00  1.330          C  
ATOM    593  C   HIS A  38      -0.355 -48.143  18.227  1.00  1.220          C  
ATOM    594  O   HIS A  38      -1.303 -47.539  17.741  1.00  1.380          O  
ATOM    595  CB  HIS A  38       1.915 -47.605  17.346  1.00  1.810          C  
ATOM    596  CG  HIS A  38       3.040 -46.644  17.445  1.00  1.810          C  
ATOM    597  ND1 HIS A  38       2.862 -45.304  17.747  1.00  1.810          N  
ATOM    598  CD2 HIS A  38       4.340 -46.815  17.283  1.00  1.810          C  
ATOM    599  CE1 HIS A  38       4.039 -44.715  17.781  1.00  1.810          C  
ATOM    600  NE2 HIS A  38       4.946 -45.605  17.511  1.00  1.810          N  
ATOM    601  H   HIS A  38       2.365 -48.373  19.757  1.00  1.450          H  
ATOM    602  HA  HIS A  38       0.718 -46.359  18.547  1.00  1.600          H  
ATOM    603 1HB  HIS A  38       2.329 -48.616  17.388  1.00  2.180          H  
ATOM    604 2HB  HIS A  38       1.412 -47.500  16.400  1.00  2.180          H  
ATOM    605  HD2 HIS A  38       4.818 -47.757  17.031  1.00  2.180          H  
ATOM    606  HE1 HIS A  38       4.236 -43.676  18.003  1.00  2.180          H  
ATOM    607  HE2 HIS A  38       5.945 -45.436  17.476  1.00  2.180          H  
ATOM    608  N   SER A  39      -0.439 -49.424  18.582  1.00  1.110          N  
ATOM    609  CA  SER A  39      -1.692 -50.113  18.370  1.00  1.150          C  
ATOM    610  C   SER A  39      -2.789 -49.433  19.203  1.00  1.010          C  
ATOM    611  O   SER A  39      -3.880 -49.160  18.688  1.00  1.030          O  
ATOM    612  CB  SER A  39      -1.549 -51.570  18.764  1.00  1.590          C  
ATOM    613  OG  SER A  39      -0.627 -52.228  17.928  1.00  1.590          O  
ATOM    614  H   SER A  39       0.361 -49.934  18.960  1.00  1.330          H  
ATOM    615  HA  SER A  39      -1.959 -50.049  17.316  1.00  1.380          H  
ATOM    616 1HB  SER A  39      -1.217 -51.638  19.798  1.00  1.910          H  
ATOM    617 2HB  SER A  39      -2.518 -52.059  18.698  1.00  1.910          H  
ATOM    618  HG  SER A  39       0.263 -51.875  18.181  1.00  1.910          H  
ATOM    619  N   GLU A  40      -2.480 -49.084  20.469  1.00  0.950          N  
ATOM    620  CA  GLU A  40      -3.482 -48.410  21.303  1.00  0.930          C  
ATOM    621  C   GLU A  40      -3.802 -47.023  20.752  1.00  0.860          C  
ATOM    622  O   GLU A  40      -4.959 -46.599  20.744  1.00  0.890          O  
ATOM    623  CB  GLU A  40      -3.020 -48.262  22.762  1.00  1.310          C  
ATOM    624  CG  GLU A  40      -2.920 -49.563  23.560  1.00  1.310          C  
ATOM    625  CD  GLU A  40      -2.535 -49.336  25.022  1.00  1.310          C  
ATOM    626  OE1 GLU A  40      -2.350 -48.202  25.403  1.00  1.310          O  
ATOM    627  OE2 GLU A  40      -2.441 -50.299  25.750  1.00  1.310          O  
ATOM    628  H   GLU A  40      -1.562 -49.327  20.851  1.00  1.140          H  
ATOM    629  HA  GLU A  40      -4.399 -49.002  21.287  1.00  1.120          H  
ATOM    630 1HB  GLU A  40      -2.034 -47.796  22.775  1.00  1.570          H  
ATOM    631 2HB  GLU A  40      -3.700 -47.596  23.291  1.00  1.570          H  
ATOM    632 1HG  GLU A  40      -3.880 -50.077  23.521  1.00  1.570          H  
ATOM    633 2HG  GLU A  40      -2.174 -50.203  23.087  1.00  1.570          H  
ATOM    634  N   LEU A  41      -2.784 -46.327  20.254  1.00  0.830          N  
ATOM    635  CA  LEU A  41      -2.968 -45.000  19.705  1.00  0.850          C  
ATOM    636  C   LEU A  41      -3.848 -45.049  18.477  1.00  0.840          C  
ATOM    637  O   LEU A  41      -4.704 -44.192  18.306  1.00  0.850          O  
ATOM    638  CB  LEU A  41      -1.638 -44.320  19.405  1.00  1.180          C  
ATOM    639  CG  LEU A  41      -1.786 -42.952  18.822  1.00  1.180          C  
ATOM    640  CD1 LEU A  41      -2.598 -42.118  19.736  1.00  1.180          C  
ATOM    641  CD2 LEU A  41      -0.444 -42.313  18.657  1.00  1.180          C  
ATOM    642  H   LEU A  41      -1.846 -46.711  20.297  1.00  1.000          H  
ATOM    643  HA  LEU A  41      -3.471 -44.396  20.456  1.00  1.020          H  
ATOM    644 1HB  LEU A  41      -1.046 -44.254  20.324  1.00  1.420          H  
ATOM    645 2HB  LEU A  41      -1.098 -44.926  18.687  1.00  1.420          H  
ATOM    646  HG  LEU A  41      -2.282 -43.032  17.871  1.00  1.420          H  
ATOM    647 1HD1 LEU A  41      -2.706 -41.160  19.299  1.00  1.420          H  
ATOM    648 2HD1 LEU A  41      -3.570 -42.565  19.869  1.00  1.420          H  
ATOM    649 3HD1 LEU A  41      -2.095 -42.039  20.700  1.00  1.420          H  
ATOM    650 1HD2 LEU A  41      -0.574 -41.322  18.237  1.00  1.420          H  
ATOM    651 2HD2 LEU A  41       0.037 -42.230  19.613  1.00  1.420          H  
ATOM    652 3HD2 LEU A  41       0.179 -42.913  18.008  1.00  1.420          H  
ATOM    653  N   LEU A  42      -3.650 -46.031  17.610  1.00  0.890          N  
ATOM    654  CA  LEU A  42      -4.481 -46.142  16.427  1.00  0.960          C  
ATOM    655  C   LEU A  42      -5.939 -46.357  16.858  1.00  0.940          C  
ATOM    656  O   LEU A  42      -6.858 -45.774  16.265  1.00  0.980          O  
ATOM    657  CB  LEU A  42      -3.968 -47.286  15.542  1.00  1.320          C  
ATOM    658  CG  LEU A  42      -2.593 -47.037  14.834  1.00  1.320          C  
ATOM    659  CD1 LEU A  42      -2.108 -48.316  14.212  1.00  1.320          C  
ATOM    660  CD2 LEU A  42      -2.747 -45.999  13.762  1.00  1.320          C  
ATOM    661  H   LEU A  42      -2.909 -46.708  17.772  1.00  1.070          H  
ATOM    662  HA  LEU A  42      -4.414 -45.214  15.866  1.00  1.150          H  
ATOM    663 1HB  LEU A  42      -3.852 -48.172  16.171  1.00  1.580          H  
ATOM    664 2HB  LEU A  42      -4.707 -47.504  14.778  1.00  1.580          H  
ATOM    665  HG  LEU A  42      -1.864 -46.699  15.555  1.00  1.580          H  
ATOM    666 1HD1 LEU A  42      -1.151 -48.141  13.720  1.00  1.580          H  
ATOM    667 2HD1 LEU A  42      -1.985 -49.070  14.987  1.00  1.580          H  
ATOM    668 3HD1 LEU A  42      -2.840 -48.651  13.487  1.00  1.580          H  
ATOM    669 1HD2 LEU A  42      -1.805 -45.853  13.276  1.00  1.580          H  
ATOM    670 2HD2 LEU A  42      -3.463 -46.344  13.027  1.00  1.580          H  
ATOM    671 3HD2 LEU A  42      -3.081 -45.064  14.197  1.00  1.580          H  
ATOM    672  N   GLU A  43      -6.174 -47.143  17.927  1.00  0.910          N  
ATOM    673  CA  GLU A  43      -7.555 -47.298  18.395  1.00  0.940          C  
ATOM    674  C   GLU A  43      -8.106 -45.955  18.904  1.00  0.860          C  
ATOM    675  O   GLU A  43      -9.252 -45.608  18.637  1.00  0.890          O  
ATOM    676  CB  GLU A  43      -7.687 -48.368  19.493  1.00  1.300          C  
ATOM    677  CG  GLU A  43      -7.484 -49.813  19.017  1.00  1.300          C  
ATOM    678  CD  GLU A  43      -7.673 -50.855  20.123  1.00  1.300          C  
ATOM    679  OE1 GLU A  43      -7.844 -50.480  21.261  1.00  1.300          O  
ATOM    680  OE2 GLU A  43      -7.660 -52.026  19.812  1.00  1.300          O  
ATOM    681  H   GLU A  43      -5.406 -47.640  18.386  1.00  1.090          H  
ATOM    682  HA  GLU A  43      -8.168 -47.614  17.551  1.00  1.130          H  
ATOM    683 1HB  GLU A  43      -6.955 -48.175  20.275  1.00  1.560          H  
ATOM    684 2HB  GLU A  43      -8.674 -48.300  19.947  1.00  1.560          H  
ATOM    685 1HG  GLU A  43      -8.188 -50.020  18.212  1.00  1.560          H  
ATOM    686 2HG  GLU A  43      -6.476 -49.902  18.611  1.00  1.560          H  
ATOM    687  N   VAL A  44      -7.275 -45.158  19.581  1.00  0.800          N  
ATOM    688  CA  VAL A  44      -7.720 -43.839  20.045  1.00  0.790          C  
ATOM    689  C   VAL A  44      -8.012 -42.903  18.880  1.00  0.810          C  
ATOM    690  O   VAL A  44      -9.065 -42.272  18.812  1.00  0.830          O  
ATOM    691  CB  VAL A  44      -6.652 -43.174  20.935  1.00  1.110          C  
ATOM    692  CG1 VAL A  44      -7.032 -41.712  21.233  1.00  1.110          C  
ATOM    693  CG2 VAL A  44      -6.519 -43.952  22.228  1.00  1.110          C  
ATOM    694  H   VAL A  44      -6.337 -45.494  19.804  1.00  0.960          H  
ATOM    695  HA  VAL A  44      -8.632 -43.971  20.626  1.00  0.950          H  
ATOM    696  HB  VAL A  44      -5.712 -43.173  20.413  1.00  1.330          H  
ATOM    697 1HG1 VAL A  44      -6.261 -41.252  21.854  1.00  1.330          H  
ATOM    698 2HG1 VAL A  44      -7.115 -41.158  20.298  1.00  1.330          H  
ATOM    699 3HG1 VAL A  44      -7.984 -41.678  21.761  1.00  1.330          H  
ATOM    700 1HG2 VAL A  44      -5.753 -43.491  22.850  1.00  1.330          H  
ATOM    701 2HG2 VAL A  44      -7.472 -43.943  22.755  1.00  1.330          H  
ATOM    702 3HG2 VAL A  44      -6.239 -44.974  22.009  1.00  1.330          H  
ATOM    703  N   LEU A  45      -7.106 -42.863  17.917  1.00  0.860          N  
ATOM    704  CA  LEU A  45      -7.242 -41.995  16.763  1.00  0.970          C  
ATOM    705  C   LEU A  45      -8.475 -42.348  15.951  1.00  1.040          C  
ATOM    706  O   LEU A  45      -9.156 -41.463  15.433  1.00  1.230          O  
ATOM    707  CB  LEU A  45      -5.995 -42.115  15.900  1.00  1.310          C  
ATOM    708  CG  LEU A  45      -4.724 -41.537  16.494  1.00  1.310          C  
ATOM    709  CD1 LEU A  45      -3.579 -41.887  15.639  1.00  1.310          C  
ATOM    710  CD2 LEU A  45      -4.843 -40.099  16.579  1.00  1.310          C  
ATOM    711  H   LEU A  45      -6.272 -43.431  18.010  1.00  1.030          H  
ATOM    712  HA  LEU A  45      -7.337 -40.972  17.110  1.00  1.160          H  
ATOM    713 1HB  LEU A  45      -5.817 -43.169  15.756  1.00  1.580          H  
ATOM    714 2HB  LEU A  45      -6.176 -41.647  14.934  1.00  1.580          H  
ATOM    715  HG  LEU A  45      -4.563 -41.940  17.480  1.00  1.580          H  
ATOM    716 1HD1 LEU A  45      -2.680 -41.462  16.071  1.00  1.580          H  
ATOM    717 2HD1 LEU A  45      -3.485 -42.969  15.576  1.00  1.580          H  
ATOM    718 3HD1 LEU A  45      -3.739 -41.471  14.659  1.00  1.580          H  
ATOM    719 1HD2 LEU A  45      -3.937 -39.684  16.993  1.00  1.580          H  
ATOM    720 2HD2 LEU A  45      -5.007 -39.706  15.572  1.00  1.580          H  
ATOM    721 3HD2 LEU A  45      -5.671 -39.854  17.208  1.00  1.580          H  
ATOM    722  N   SER A  46      -8.798 -43.638  15.875  1.00  0.990          N  
ATOM    723  CA  SER A  46      -9.966 -44.116  15.147  1.00  1.100          C  
ATOM    724  C   SER A  46     -11.280 -43.522  15.676  1.00  1.080          C  
ATOM    725  O   SER A  46     -12.273 -43.477  14.947  1.00  1.170          O  
ATOM    726  CB  SER A  46     -10.041 -45.628  15.224  1.00  1.500          C  
ATOM    727  OG  SER A  46      -8.956 -46.217  14.564  1.00  1.500          O  
ATOM    728  H   SER A  46      -8.187 -44.333  16.303  1.00  1.190          H  
ATOM    729  HA  SER A  46      -9.856 -43.824  14.103  1.00  1.320          H  
ATOM    730 1HB  SER A  46     -10.051 -45.938  16.265  1.00  1.800          H  
ATOM    731 2HB  SER A  46     -10.972 -45.966  14.774  1.00  1.800          H  
ATOM    732  HG  SER A  46      -8.161 -45.943  15.077  1.00  1.800          H  
ATOM    733  N   ASP A  47     -11.294 -43.085  16.945  1.00  0.990          N  
ATOM    734  CA  ASP A  47     -12.475 -42.501  17.561  1.00  1.040          C  
ATOM    735  C   ASP A  47     -12.466 -40.971  17.547  1.00  1.040          C  
ATOM    736  O   ASP A  47     -13.396 -40.348  18.066  1.00  1.160          O  
ATOM    737  CB  ASP A  47     -12.652 -43.004  18.998  1.00  1.440          C  
ATOM    738  CG  ASP A  47     -13.045 -44.495  19.095  1.00  1.440          C  
ATOM    739  OD1 ASP A  47     -13.672 -44.996  18.185  1.00  1.440          O  
ATOM    740  OD2 ASP A  47     -12.735 -45.105  20.091  1.00  1.440          O  
ATOM    741  H   ASP A  47     -10.442 -43.115  17.505  1.00  1.190          H  
ATOM    742  HA  ASP A  47     -13.345 -42.827  16.991  1.00  1.250          H  
ATOM    743 1HB  ASP A  47     -11.707 -42.862  19.535  1.00  1.720          H  
ATOM    744 2HB  ASP A  47     -13.407 -42.405  19.504  1.00  1.720          H  
ATOM    745  N   ILE A  48     -11.437 -40.349  16.962  1.00  0.990          N  
ATOM    746  CA  ILE A  48     -11.421 -38.894  16.922  1.00  1.070          C  
ATOM    747  C   ILE A  48     -12.005 -38.470  15.594  1.00  1.230          C  
ATOM    748  O   ILE A  48     -11.454 -38.745  14.530  1.00  1.290          O  
ATOM    749  CB  ILE A  48     -10.011 -38.297  17.120  1.00  1.470          C  
ATOM    750  CG1 ILE A  48      -9.440 -38.712  18.490  1.00  1.470          C  
ATOM    751  CG2 ILE A  48     -10.076 -36.787  17.010  1.00  1.470          C  
ATOM    752  CD1 ILE A  48      -7.993 -38.328  18.684  1.00  1.470          C  
ATOM    753  H   ILE A  48     -10.681 -40.869  16.520  1.00  1.190          H  
ATOM    754  HA  ILE A  48     -12.058 -38.508  17.716  1.00  1.280          H  
ATOM    755  HB  ILE A  48      -9.339 -38.693  16.353  1.00  1.760          H  
ATOM    756 1HG1 ILE A  48     -10.030 -38.254  19.283  1.00  1.760          H  
ATOM    757 2HG1 ILE A  48      -9.517 -39.794  18.580  1.00  1.760          H  
ATOM    758 1HG2 ILE A  48      -9.088 -36.372  17.142  1.00  1.760          H  
ATOM    759 2HG2 ILE A  48     -10.458 -36.515  16.030  1.00  1.760          H  
ATOM    760 3HG2 ILE A  48     -10.738 -36.400  17.779  1.00  1.760          H  
ATOM    761 1HD1 ILE A  48      -7.650 -38.666  19.660  1.00  1.760          H  
ATOM    762 2HD1 ILE A  48      -7.407 -38.780  17.922  1.00  1.760          H  
ATOM    763 3HD1 ILE A  48      -7.890 -37.257  18.619  1.00  1.760          H  
ATOM    764  N   THR A  49     -13.159 -37.837  15.685  1.00  1.380          N  
ATOM    765  CA  THR A  49     -13.966 -37.447  14.546  1.00  1.650          C  
ATOM    766  C   THR A  49     -14.337 -35.989  14.641  1.00  1.650          C  
ATOM    767  O   THR A  49     -13.947 -35.286  15.583  1.00  1.820          O  
ATOM    768  CB  THR A  49     -15.273 -38.254  14.478  1.00  2.200          C  
ATOM    769  OG1 THR A  49     -16.147 -37.843  15.545  1.00  2.200          O  
ATOM    770  CG2 THR A  49     -14.969 -39.740  14.644  1.00  2.200          C  
ATOM    771  H   THR A  49     -13.507 -37.657  16.613  1.00  1.660          H  
ATOM    772  HA  THR A  49     -13.397 -37.603  13.630  1.00  1.980          H  
ATOM    773  HB  THR A  49     -15.764 -38.097  13.519  1.00  2.640          H  
ATOM    774  HG1 THR A  49     -16.834 -38.516  15.657  1.00  2.640          H  
ATOM    775 1HG2 THR A  49     -15.894 -40.309  14.599  1.00  2.640          H  
ATOM    776 2HG2 THR A  49     -14.302 -40.069  13.845  1.00  2.640          H  
ATOM    777 3HG2 THR A  49     -14.493 -39.915  15.604  1.00  2.640          H  
ATOM    778  N   THR A  50     -15.181 -35.562  13.714  1.00  1.590          N  
ATOM    779  CA  THR A  50     -15.676 -34.199  13.684  1.00  1.790          C  
ATOM    780  C   THR A  50     -16.601 -33.868  14.867  1.00  1.720          C  
ATOM    781  O   THR A  50     -16.974 -32.712  15.061  1.00  2.060          O  
ATOM    782  CB  THR A  50     -16.453 -33.920  12.378  1.00  2.430          C  
ATOM    783  OG1 THR A  50     -17.566 -34.819  12.283  1.00  2.430          O  
ATOM    784  CG2 THR A  50     -15.575 -34.101  11.173  1.00  2.430          C  
ATOM    785  H   THR A  50     -15.469 -36.200  12.987  1.00  1.910          H  
ATOM    786  HA  THR A  50     -14.818 -33.522  13.730  1.00  2.150          H  
ATOM    787  HB  THR A  50     -16.824 -32.896  12.397  1.00  2.910          H  
ATOM    788  HG1 THR A  50     -18.206 -34.610  12.970  1.00  2.910          H  
ATOM    789 1HG2 THR A  50     -16.148 -33.895  10.269  1.00  2.910          H  
ATOM    790 2HG2 THR A  50     -14.734 -33.410  11.234  1.00  2.910          H  
ATOM    791 3HG2 THR A  50     -15.214 -35.125  11.144  1.00  2.910          H  
ATOM    792  N   LEU A  51     -16.977 -34.876  15.665  1.00  1.450          N  
ATOM    793  CA  LEU A  51     -17.809 -34.627  16.830  1.00  1.550          C  
ATOM    794  C   LEU A  51     -16.944 -34.306  18.050  1.00  1.420          C  
ATOM    795  O   LEU A  51     -17.464 -33.970  19.115  1.00  1.750          O  
ATOM    796  CB  LEU A  51     -18.683 -35.846  17.122  1.00  2.130          C  
ATOM    797  CG  LEU A  51     -19.667 -36.212  16.011  1.00  2.130          C  
ATOM    798  CD1 LEU A  51     -20.405 -37.483  16.389  1.00  2.130          C  
ATOM    799  CD2 LEU A  51     -20.627 -35.055  15.795  1.00  2.130          C  
ATOM    800  H   LEU A  51     -16.666 -35.830  15.483  1.00  1.740          H  
ATOM    801  HA  LEU A  51     -18.451 -33.772  16.627  1.00  1.860          H  
ATOM    802 1HB  LEU A  51     -18.030 -36.703  17.294  1.00  2.560          H  
ATOM    803 2HB  LEU A  51     -19.251 -35.659  18.032  1.00  2.560          H  
ATOM    804  HG  LEU A  51     -19.118 -36.403  15.087  1.00  2.560          H  
ATOM    805 1HD1 LEU A  51     -21.100 -37.752  15.593  1.00  2.560          H  
ATOM    806 2HD1 LEU A  51     -19.687 -38.290  16.532  1.00  2.560          H  
ATOM    807 3HD1 LEU A  51     -20.958 -37.321  17.313  1.00  2.560          H  
ATOM    808 1HD2 LEU A  51     -21.328 -35.307  14.998  1.00  2.560          H  
ATOM    809 2HD2 LEU A  51     -21.179 -34.863  16.716  1.00  2.560          H  
ATOM    810 3HD2 LEU A  51     -20.064 -34.163  15.516  1.00  2.560          H  
ATOM    811  N   HIS A  52     -15.621 -34.421  17.888  1.00  1.730          N  
ATOM    812  CA  HIS A  52     -14.679 -34.183  18.968  1.00  1.990          C  
ATOM    813  C   HIS A  52     -13.706 -33.038  18.681  1.00  1.760          C  
ATOM    814  O   HIS A  52     -13.368 -32.275  19.589  1.00  2.180          O  
ATOM    815  CB  HIS A  52     -13.874 -35.460  19.226  1.00  2.680          C  
ATOM    816  CG  HIS A  52     -14.723 -36.616  19.658  1.00  2.680          C  
ATOM    817  ND1 HIS A  52     -15.303 -36.684  20.907  1.00  2.680          N  
ATOM    818  CD2 HIS A  52     -15.100 -37.742  19.007  1.00  2.680          C  
ATOM    819  CE1 HIS A  52     -15.994 -37.807  21.007  1.00  2.680          C  
ATOM    820  NE2 HIS A  52     -15.886 -38.466  19.870  1.00  2.680          N  
ATOM    821  H   HIS A  52     -15.245 -34.688  16.984  1.00  2.080          H  
ATOM    822  HA  HIS A  52     -15.224 -33.931  19.877  1.00  2.390          H  
ATOM    823 1HB  HIS A  52     -13.347 -35.745  18.310  1.00  3.220          H  
ATOM    824 2HB  HIS A  52     -13.124 -35.271  19.991  1.00  3.220          H  
ATOM    825  HD2 HIS A  52     -14.835 -38.030  17.995  1.00  3.220          H  
ATOM    826  HE1 HIS A  52     -16.558 -38.131  21.881  1.00  3.220          H  
ATOM    827  HE2 HIS A  52     -16.308 -39.359  19.658  1.00  3.220          H  
ATOM    828  N   VAL A  53     -13.239 -32.930  17.431  1.00  1.910          N  
ATOM    829  CA  VAL A  53     -12.227 -31.919  17.091  1.00  2.360          C  
ATOM    830  C   VAL A  53     -12.561 -31.080  15.855  1.00  2.180          C  
ATOM    831  O   VAL A  53     -13.381 -31.462  15.020  1.00  2.500          O  
ATOM    832  CB  VAL A  53     -10.853 -32.578  16.865  1.00  3.120          C  
ATOM    833  CG1 VAL A  53     -10.389 -33.293  18.109  1.00  3.120          C  
ATOM    834  CG2 VAL A  53     -10.936 -33.519  15.706  1.00  3.120          C  
ATOM    835  H   VAL A  53     -13.558 -33.583  16.717  1.00  2.290          H  
ATOM    836  HA  VAL A  53     -12.130 -31.236  17.936  1.00  2.830          H  
ATOM    837  HB  VAL A  53     -10.137 -31.801  16.648  1.00  3.750          H  
ATOM    838 1HG1 VAL A  53      -9.417 -33.722  17.925  1.00  3.750          H  
ATOM    839 2HG1 VAL A  53     -10.326 -32.572  18.929  1.00  3.750          H  
ATOM    840 3HG1 VAL A  53     -11.082 -34.078  18.368  1.00  3.750          H  
ATOM    841 1HG2 VAL A  53      -9.961 -33.962  15.518  1.00  3.750          H  
ATOM    842 2HG2 VAL A  53     -11.658 -34.300  15.915  1.00  3.750          H  
ATOM    843 3HG2 VAL A  53     -11.254 -32.948  14.848  1.00  3.750          H  
ATOM    844  N   GLN A  54     -11.853 -29.959  15.708  1.00  2.040          N  
ATOM    845  CA  GLN A  54     -11.976 -29.102  14.529  1.00  2.080          C  
ATOM    846  C   GLN A  54     -11.447 -29.812  13.288  1.00  1.690          C  
ATOM    847  O   GLN A  54     -10.582 -30.680  13.392  1.00  1.800          O  
ATOM    848  CB  GLN A  54     -11.224 -27.786  14.734  1.00  2.900          C  
ATOM    849  CG  GLN A  54     -11.840 -26.883  15.785  1.00  2.900          C  
ATOM    850  CD  GLN A  54     -11.107 -25.561  15.923  1.00  2.900          C  
ATOM    851  OE1 GLN A  54     -11.512 -24.550  15.333  1.00  2.900          O  
ATOM    852  NE2 GLN A  54     -10.039 -25.553  16.702  1.00  2.900          N  
ATOM    853  H   GLN A  54     -11.207 -29.688  16.458  1.00  2.450          H  
ATOM    854  HA  GLN A  54     -13.032 -28.881  14.372  1.00  2.500          H  
ATOM    855 1HB  GLN A  54     -10.203 -28.003  15.057  1.00  3.480          H  
ATOM    856 2HB  GLN A  54     -11.165 -27.239  13.796  1.00  3.480          H  
ATOM    857 1HG  GLN A  54     -12.877 -26.682  15.523  1.00  3.480          H  
ATOM    858 2HG  GLN A  54     -11.785 -27.397  16.750  1.00  3.480          H  
ATOM    859 1HE2 GLN A  54      -9.522 -24.715  16.838  1.00  3.480          H  
ATOM    860 2HE2 GLN A  54      -9.746 -26.412  17.185  1.00  3.480          H  
ATOM    861  N   GLY A  55     -11.961 -29.450  12.110  1.00  1.700          N  
ATOM    862  CA  GLY A  55     -11.516 -30.084  10.865  1.00  1.710          C  
ATOM    863  C   GLY A  55     -10.007 -29.993  10.607  1.00  1.530          C  
ATOM    864  O   GLY A  55      -9.403 -30.957  10.146  1.00  1.670          O  
ATOM    865  H   GLY A  55     -12.678 -28.739  12.075  1.00  2.040          H  
ATOM    866 1HA  GLY A  55     -11.817 -31.132  10.877  1.00  2.050          H  
ATOM    867 2HA  GLY A  55     -12.046 -29.625  10.030  1.00  2.050          H  
ATOM    868  N   GLU A  56      -9.369 -28.871  10.955  1.00  1.390          N  
ATOM    869  CA  GLU A  56      -7.923 -28.771  10.713  1.00  1.510          C  
ATOM    870  C   GLU A  56      -7.179 -29.807  11.550  1.00  1.420          C  
ATOM    871  O   GLU A  56      -6.222 -30.445  11.098  1.00  1.690          O  
ATOM    872  CB  GLU A  56      -7.413 -27.370  11.074  1.00  2.070          C  
ATOM    873  CG  GLU A  56      -7.875 -26.253  10.137  1.00  2.070          C  
ATOM    874  CD  GLU A  56      -7.408 -24.872  10.574  1.00  2.070          C  
ATOM    875  OE1 GLU A  56      -6.898 -24.754  11.667  1.00  2.070          O  
ATOM    876  OE2 GLU A  56      -7.560 -23.945   9.815  1.00  2.070          O  
ATOM    877  H   GLU A  56      -9.882 -28.097  11.348  1.00  1.670          H  
ATOM    878  HA  GLU A  56      -7.728 -28.972   9.658  1.00  1.810          H  
ATOM    879 1HB  GLU A  56      -7.742 -27.116  12.083  1.00  2.480          H  
ATOM    880 2HB  GLU A  56      -6.322 -27.374  11.082  1.00  2.480          H  
ATOM    881 1HG  GLU A  56      -7.494 -26.454   9.135  1.00  2.480          H  
ATOM    882 2HG  GLU A  56      -8.964 -26.266  10.090  1.00  2.480          H  
ATOM    883  N   VAL A  57      -7.661 -29.971  12.769  1.00  1.300          N  
ATOM    884  CA  VAL A  57      -7.109 -30.873  13.750  1.00  1.360          C  
ATOM    885  C   VAL A  57      -7.352 -32.312  13.323  1.00  1.220          C  
ATOM    886  O   VAL A  57      -6.447 -33.151  13.373  1.00  1.140          O  
ATOM    887  CB  VAL A  57      -7.723 -30.520  15.121  1.00  1.880          C  
ATOM    888  CG1 VAL A  57      -7.349 -31.512  16.168  1.00  1.880          C  
ATOM    889  CG2 VAL A  57      -7.243 -29.113  15.495  1.00  1.880          C  
ATOM    890  H   VAL A  57      -8.470 -29.425  13.028  1.00  1.560          H  
ATOM    891  HA  VAL A  57      -6.039 -30.702  13.803  1.00  1.630          H  
ATOM    892  HB  VAL A  57      -8.800 -30.524  15.047  1.00  2.260          H  
ATOM    893 1HG1 VAL A  57      -7.803 -31.230  17.113  1.00  2.260          H  
ATOM    894 2HG1 VAL A  57      -7.723 -32.466  15.858  1.00  2.260          H  
ATOM    895 3HG1 VAL A  57      -6.294 -31.556  16.290  1.00  2.260          H  
ATOM    896 1HG2 VAL A  57      -7.668 -28.822  16.441  1.00  2.260          H  
ATOM    897 2HG2 VAL A  57      -6.167 -29.103  15.573  1.00  2.260          H  
ATOM    898 3HG2 VAL A  57      -7.557 -28.408  14.726  1.00  2.260          H  
ATOM    899  N   LEU A  58      -8.565 -32.582  12.846  1.00  1.240          N  
ATOM    900  CA  LEU A  58      -8.944 -33.910  12.404  1.00  1.220          C  
ATOM    901  C   LEU A  58      -8.090 -34.356  11.218  1.00  1.050          C  
ATOM    902  O   LEU A  58      -7.650 -35.510  11.173  1.00  1.000          O  
ATOM    903  CB  LEU A  58     -10.409 -33.946  11.993  1.00  1.720          C  
ATOM    904  CG  LEU A  58     -10.920 -35.302  11.623  1.00  1.720          C  
ATOM    905  CD1 LEU A  58     -10.771 -36.222  12.825  1.00  1.720          C  
ATOM    906  CD2 LEU A  58     -12.343 -35.188  11.238  1.00  1.720          C  
ATOM    907  H   LEU A  58      -9.263 -31.840  12.829  1.00  1.490          H  
ATOM    908  HA  LEU A  58      -8.796 -34.604  13.227  1.00  1.460          H  
ATOM    909 1HB  LEU A  58     -11.023 -33.546  12.773  1.00  2.060          H  
ATOM    910 2HB  LEU A  58     -10.525 -33.307  11.116  1.00  2.060          H  
ATOM    911  HG  LEU A  58     -10.340 -35.710  10.793  1.00  2.060          H  
ATOM    912 1HD1 LEU A  58     -11.143 -37.211  12.567  1.00  2.060          H  
ATOM    913 2HD1 LEU A  58      -9.722 -36.296  13.110  1.00  2.060          H  
ATOM    914 3HD1 LEU A  58     -11.343 -35.823  13.662  1.00  2.060          H  
ATOM    915 1HD2 LEU A  58     -12.736 -36.172  10.981  1.00  2.060          H  
ATOM    916 2HD2 LEU A  58     -12.890 -34.783  12.083  1.00  2.060          H  
ATOM    917 3HD2 LEU A  58     -12.435 -34.518  10.380  1.00  2.060          H  
ATOM    918  N   ASP A  59      -7.856 -33.461  10.243  1.00  1.060          N  
ATOM    919  CA  ASP A  59      -7.035 -33.835   9.090  1.00  1.060          C  
ATOM    920  C   ASP A  59      -5.621 -34.221   9.523  1.00  0.960          C  
ATOM    921  O   ASP A  59      -5.052 -35.201   9.021  1.00  0.960          O  
ATOM    922  CB  ASP A  59      -6.959 -32.702   8.060  1.00  1.480          C  
ATOM    923  CG  ASP A  59      -8.254 -32.493   7.242  1.00  1.480          C  
ATOM    924  OD1 ASP A  59      -9.118 -33.342   7.279  1.00  1.480          O  
ATOM    925  OD2 ASP A  59      -8.340 -31.495   6.557  1.00  1.480          O  
ATOM    926  H   ASP A  59      -8.261 -32.524  10.300  1.00  1.270          H  
ATOM    927  HA  ASP A  59      -7.493 -34.699   8.611  1.00  1.270          H  
ATOM    928 1HB  ASP A  59      -6.737 -31.767   8.587  1.00  1.780          H  
ATOM    929 2HB  ASP A  59      -6.136 -32.890   7.374  1.00  1.780          H  
ATOM    930  N   VAL A  60      -5.065 -33.495  10.495  1.00  0.970          N  
ATOM    931  CA  VAL A  60      -3.734 -33.838  10.976  1.00  0.960          C  
ATOM    932  C   VAL A  60      -3.796 -35.184  11.697  1.00  0.920          C  
ATOM    933  O   VAL A  60      -2.927 -36.032  11.497  1.00  1.010          O  
ATOM    934  CB  VAL A  60      -3.187 -32.770  11.900  1.00  1.350          C  
ATOM    935  CG1 VAL A  60      -1.869 -33.219  12.498  1.00  1.350          C  
ATOM    936  CG2 VAL A  60      -2.990 -31.481  11.149  1.00  1.350          C  
ATOM    937  H   VAL A  60      -5.551 -32.677  10.875  1.00  1.160          H  
ATOM    938  HA  VAL A  60      -3.066 -33.925  10.120  1.00  1.150          H  
ATOM    939  HB  VAL A  60      -3.895 -32.640  12.677  1.00  1.620          H  
ATOM    940 1HG1 VAL A  60      -1.492 -32.460  13.186  1.00  1.620          H  
ATOM    941 2HG1 VAL A  60      -2.013 -34.127  13.015  1.00  1.620          H  
ATOM    942 3HG1 VAL A  60      -1.150 -33.371  11.698  1.00  1.620          H  
ATOM    943 1HG2 VAL A  60      -2.621 -30.716  11.830  1.00  1.620          H  
ATOM    944 2HG2 VAL A  60      -2.270 -31.634  10.347  1.00  1.620          H  
ATOM    945 3HG2 VAL A  60      -3.933 -31.163  10.726  1.00  1.620          H  
ATOM    946  N   PHE A  61      -4.837 -35.405  12.513  1.00  0.860          N  
ATOM    947  CA  PHE A  61      -4.975 -36.689  13.200  1.00  0.870          C  
ATOM    948  C   PHE A  61      -5.078 -37.840  12.213  1.00  0.850          C  
ATOM    949  O   PHE A  61      -4.456 -38.886  12.418  1.00  0.900          O  
ATOM    950  CB  PHE A  61      -6.215 -36.726  14.103  1.00  1.210          C  
ATOM    951  CG  PHE A  61      -6.041 -36.176  15.472  1.00  1.210          C  
ATOM    952  CD1 PHE A  61      -6.784 -35.138  15.960  1.00  1.210          C  
ATOM    953  CD2 PHE A  61      -5.139 -36.751  16.290  1.00  1.210          C  
ATOM    954  CE1 PHE A  61      -6.587 -34.713  17.262  1.00  1.210          C  
ATOM    955  CE2 PHE A  61      -4.963 -36.343  17.552  1.00  1.210          C  
ATOM    956  CZ  PHE A  61      -5.663 -35.342  18.044  1.00  1.210          C  
ATOM    957  H   PHE A  61      -5.528 -34.670  12.668  1.00  1.030          H  
ATOM    958  HA  PHE A  61      -4.096 -36.848  13.812  1.00  1.040          H  
ATOM    959 1HB  PHE A  61      -7.009 -36.168  13.623  1.00  1.460          H  
ATOM    960 2HB  PHE A  61      -6.563 -37.755  14.195  1.00  1.460          H  
ATOM    961  HD1 PHE A  61      -7.521 -34.665  15.320  1.00  1.460          H  
ATOM    962  HD2 PHE A  61      -4.553 -37.560  15.910  1.00  1.460          H  
ATOM    963  HE1 PHE A  61      -7.160 -33.890  17.668  1.00  1.460          H  
ATOM    964  HE2 PHE A  61      -4.256 -36.824  18.168  1.00  1.460          H  
ATOM    965  HZ  PHE A  61      -5.477 -35.042  19.064  1.00  1.460          H  
ATOM    966  N   SER A  62      -5.812 -37.640  11.118  1.00  0.850          N  
ATOM    967  CA  SER A  62      -5.961 -38.665  10.095  1.00  0.900          C  
ATOM    968  C   SER A  62      -4.604 -38.962   9.455  1.00  0.940          C  
ATOM    969  O   SER A  62      -4.252 -40.125   9.212  1.00  1.000          O  
ATOM    970  CB  SER A  62      -6.948 -38.202   9.042  1.00  1.240          C  
ATOM    971  OG  SER A  62      -8.227 -38.047   9.596  1.00  1.240          O  
ATOM    972  H   SER A  62      -6.313 -36.758  11.011  1.00  1.020          H  
ATOM    973  HA  SER A  62      -6.337 -39.575  10.562  1.00  1.080          H  
ATOM    974 1HB  SER A  62      -6.616 -37.255   8.621  1.00  1.490          H  
ATOM    975 2HB  SER A  62      -6.983 -38.928   8.232  1.00  1.490          H  
ATOM    976  HG  SER A  62      -8.144 -37.284  10.205  1.00  1.490          H  
ATOM    977  N   SER A  63      -3.814 -37.910   9.218  1.00  0.930          N  
ATOM    978  CA  SER A  63      -2.492 -38.092   8.646  1.00  0.980          C  
ATOM    979  C   SER A  63      -1.605 -38.876   9.615  1.00  0.970          C  
ATOM    980  O   SER A  63      -0.883 -39.789   9.196  1.00  1.030          O  
ATOM    981  CB  SER A  63      -1.863 -36.745   8.336  1.00  1.350          C  
ATOM    982  OG  SER A  63      -2.584 -36.069   7.336  1.00  1.350          O  
ATOM    983  H   SER A  63      -4.153 -36.966   9.408  1.00  1.120          H  
ATOM    984  HA  SER A  63      -2.586 -38.662   7.722  1.00  1.180          H  
ATOM    985 1HB  SER A  63      -1.832 -36.139   9.236  1.00  1.620          H  
ATOM    986 2HB  SER A  63      -0.836 -36.893   8.010  1.00  1.620          H  
ATOM    987  HG  SER A  63      -3.458 -35.871   7.727  1.00  1.620          H  
ATOM    988  N   MET A  64      -1.692 -38.557  10.919  1.00  0.950          N  
ATOM    989  CA  MET A  64      -0.888 -39.257  11.914  1.00  0.990          C  
ATOM    990  C   MET A  64      -1.331 -40.707  12.002  1.00  1.000          C  
ATOM    991  O   MET A  64      -0.496 -41.594  12.073  1.00  1.030          O  
ATOM    992  CB  MET A  64      -0.977 -38.569  13.283  1.00  1.370          C  
ATOM    993  CG  MET A  64      -0.281 -37.216  13.306  1.00  1.370          C  
ATOM    994  SD  MET A  64      -0.124 -36.425  14.921  1.00  1.370          S  
ATOM    995  CE  MET A  64      -1.816 -36.086  15.342  1.00  1.370          C  
ATOM    996  H   MET A  64      -2.300 -37.789  11.205  1.00  1.140          H  
ATOM    997  HA  MET A  64       0.152 -39.242  11.592  1.00  1.190          H  
ATOM    998 1HB  MET A  64      -2.026 -38.417  13.542  1.00  1.640          H  
ATOM    999 2HB  MET A  64      -0.534 -39.207  14.049  1.00  1.640          H  
ATOM   1000 1HG  MET A  64       0.718 -37.354  12.912  1.00  1.640          H  
ATOM   1001 2HG  MET A  64      -0.810 -36.541  12.646  1.00  1.640          H  
ATOM   1002 1HE  MET A  64      -1.863 -35.563  16.288  1.00  1.640          H  
ATOM   1003 2HE  MET A  64      -2.271 -35.488  14.597  1.00  1.640          H  
ATOM   1004 3HE  MET A  64      -2.348 -37.027  15.416  1.00  1.640          H  
ATOM   1005  N   TYR A  65      -2.634 -40.971  11.923  1.00  1.000          N  
ATOM   1006  CA  TYR A  65      -3.142 -42.340  11.977  1.00  1.060          C  
ATOM   1007  C   TYR A  65      -2.494 -43.188  10.893  1.00  1.060          C  
ATOM   1008  O   TYR A  65      -1.946 -44.266  11.163  1.00  1.080          O  
ATOM   1009  CB  TYR A  65      -4.669 -42.332  11.807  1.00  1.460          C  
ATOM   1010  CG  TYR A  65      -5.321 -43.686  11.731  1.00  1.460          C  
ATOM   1011  CD1 TYR A  65      -5.617 -44.407  12.867  1.00  1.460          C  
ATOM   1012  CD2 TYR A  65      -5.615 -44.207  10.492  1.00  1.460          C  
ATOM   1013  CE1 TYR A  65      -6.210 -45.650  12.761  1.00  1.460          C  
ATOM   1014  CE2 TYR A  65      -6.197 -45.443  10.375  1.00  1.460          C  
ATOM   1015  CZ  TYR A  65      -6.496 -46.170  11.504  1.00  1.460          C  
ATOM   1016  OH  TYR A  65      -7.080 -47.414  11.381  1.00  1.460          O  
ATOM   1017  H   TYR A  65      -3.297 -40.201  11.867  1.00  1.200          H  
ATOM   1018  HA  TYR A  65      -2.884 -42.779  12.934  1.00  1.270          H  
ATOM   1019 1HB  TYR A  65      -5.120 -41.781  12.630  1.00  1.750          H  
ATOM   1020 2HB  TYR A  65      -4.921 -41.800  10.902  1.00  1.750          H  
ATOM   1021  HD1 TYR A  65      -5.385 -44.005  13.832  1.00  1.750          H  
ATOM   1022  HD2 TYR A  65      -5.379 -43.632   9.603  1.00  1.750          H  
ATOM   1023  HE1 TYR A  65      -6.442 -46.220  13.657  1.00  1.750          H  
ATOM   1024  HE2 TYR A  65      -6.421 -45.846   9.387  1.00  1.750          H  
ATOM   1025  HH  TYR A  65      -7.236 -47.783  12.254  1.00  1.750          H  
ATOM   1026  N   ASN A  66      -2.539 -42.692   9.659  1.00  1.080          N  
ATOM   1027  CA  ASN A  66      -1.978 -43.434   8.546  1.00  1.130          C  
ATOM   1028  C   ASN A  66      -0.459 -43.560   8.626  1.00  1.090          C  
ATOM   1029  O   ASN A  66       0.091 -44.611   8.281  1.00  1.110          O  
ATOM   1030  CB  ASN A  66      -2.397 -42.786   7.246  1.00  1.560          C  
ATOM   1031  CG  ASN A  66      -3.833 -43.060   6.913  1.00  1.560          C  
ATOM   1032  OD1 ASN A  66      -4.403 -44.068   7.351  1.00  1.560          O  
ATOM   1033  ND2 ASN A  66      -4.435 -42.185   6.152  1.00  1.560          N  
ATOM   1034  H   ASN A  66      -2.996 -41.791   9.495  1.00  1.300          H  
ATOM   1035  HA  ASN A  66      -2.386 -44.445   8.574  1.00  1.360          H  
ATOM   1036 1HB  ASN A  66      -2.257 -41.702   7.329  1.00  1.870          H  
ATOM   1037 2HB  ASN A  66      -1.764 -43.140   6.435  1.00  1.870          H  
ATOM   1038 1HD2 ASN A  66      -5.394 -42.318   5.901  1.00  1.870          H  
ATOM   1039 2HD2 ASN A  66      -3.938 -41.382   5.827  1.00  1.870          H  
ATOM   1040  N   LYS A  67       0.217 -42.514   9.115  1.00  1.090          N  
ATOM   1041  CA  LYS A  67       1.672 -42.524   9.217  1.00  1.110          C  
ATOM   1042  C   LYS A  67       2.126 -43.482  10.324  1.00  1.110          C  
ATOM   1043  O   LYS A  67       3.086 -44.227  10.154  1.00  1.160          O  
ATOM   1044  CB  LYS A  67       2.185 -41.092   9.413  1.00  1.550          C  
ATOM   1045  CG  LYS A  67       3.700 -40.933   9.436  1.00  1.550          C  
ATOM   1046  CD  LYS A  67       4.354 -41.447   8.129  1.00  1.550          C  
ATOM   1047  CE  LYS A  67       3.938 -40.643   6.898  1.00  1.550          C  
ATOM   1048  NZ  LYS A  67       4.677 -41.099   5.656  1.00  1.550          N  
ATOM   1049  H   LYS A  67      -0.283 -41.665   9.379  1.00  1.310          H  
ATOM   1050  HA  LYS A  67       2.078 -42.893   8.275  1.00  1.330          H  
ATOM   1051 1HB  LYS A  67       1.795 -40.461   8.614  1.00  1.860          H  
ATOM   1052 2HB  LYS A  67       1.785 -40.698  10.344  1.00  1.860          H  
ATOM   1053 1HG  LYS A  67       3.955 -39.882   9.579  1.00  1.860          H  
ATOM   1054 2HG  LYS A  67       4.083 -41.490  10.270  1.00  1.860          H  
ATOM   1055 1HD  LYS A  67       5.439 -41.399   8.223  1.00  1.860          H  
ATOM   1056 2HD  LYS A  67       4.072 -42.491   7.963  1.00  1.860          H  
ATOM   1057 1HE  LYS A  67       2.868 -40.771   6.738  1.00  1.860          H  
ATOM   1058 2HE  LYS A  67       4.146 -39.587   7.068  1.00  1.860          H  
ATOM   1059 1HZ  LYS A  67       4.378 -40.561   4.862  1.00  1.860          H  
ATOM   1060 2HZ  LYS A  67       5.667 -40.979   5.787  1.00  1.860          H  
ATOM   1061 3HZ  LYS A  67       4.484 -42.106   5.476  1.00  1.860          H  
ATOM   1062  N   ILE A  68       1.402 -43.527  11.437  1.00  1.110          N  
ATOM   1063  CA  ILE A  68       1.731 -44.449  12.517  1.00  1.160          C  
ATOM   1064  C   ILE A  68       1.642 -45.872  12.024  1.00  1.110          C  
ATOM   1065  O   ILE A  68       2.536 -46.683  12.282  1.00  1.150          O  
ATOM   1066  CB  ILE A  68       0.745 -44.321  13.677  1.00  1.600          C  
ATOM   1067  CG1 ILE A  68       0.869 -43.054  14.400  1.00  1.600          C  
ATOM   1068  CG2 ILE A  68       0.966 -45.458  14.629  1.00  1.600          C  
ATOM   1069  CD1 ILE A  68      -0.312 -42.823  15.227  1.00  1.600          C  
ATOM   1070  H   ILE A  68       0.615 -42.896  11.551  1.00  1.330          H  
ATOM   1071  HA  ILE A  68       2.744 -44.259  12.855  1.00  1.390          H  
ATOM   1072  HB  ILE A  68      -0.254 -44.341  13.280  1.00  1.920          H  
ATOM   1073 1HG1 ILE A  68       1.716 -43.112  15.062  1.00  1.920          H  
ATOM   1074 2HG1 ILE A  68       1.014 -42.245  13.723  1.00  1.920          H  
ATOM   1075 1HG2 ILE A  68       0.254 -45.392  15.451  1.00  1.920          H  
ATOM   1076 2HG2 ILE A  68       0.831 -46.404  14.110  1.00  1.920          H  
ATOM   1077 3HG2 ILE A  68       1.978 -45.397  15.016  1.00  1.920          H  
ATOM   1078 1HD1 ILE A  68      -0.217 -41.900  15.768  1.00  1.920          H  
ATOM   1079 2HD1 ILE A  68      -1.164 -42.769  14.567  1.00  1.920          H  
ATOM   1080 3HD1 ILE A  68      -0.440 -43.650  15.918  1.00  1.920          H  
ATOM   1081  N   LYS A  69       0.566 -46.184  11.297  1.00  1.090          N  
ATOM   1082  CA  LYS A  69       0.394 -47.531  10.799  1.00  1.130          C  
ATOM   1083  C   LYS A  69       1.491 -47.874   9.793  1.00  1.110          C  
ATOM   1084  O   LYS A  69       2.143 -48.907   9.928  1.00  1.210          O  
ATOM   1085  CB  LYS A  69      -0.982 -47.678  10.149  1.00  1.570          C  
ATOM   1086  CG  LYS A  69      -1.314 -49.086   9.627  1.00  1.570          C  
ATOM   1087  CD  LYS A  69      -1.463 -50.090  10.771  1.00  1.570          C  
ATOM   1088  CE  LYS A  69      -2.127 -51.400  10.312  1.00  1.570          C  
ATOM   1089  NZ  LYS A  69      -1.238 -52.226   9.440  1.00  1.570          N  
ATOM   1090  H   LYS A  69      -0.154 -45.479  11.116  1.00  1.310          H  
ATOM   1091  HA  LYS A  69       0.468 -48.227  11.634  1.00  1.360          H  
ATOM   1092 1HB  LYS A  69      -1.752 -47.391  10.870  1.00  1.880          H  
ATOM   1093 2HB  LYS A  69      -1.056 -46.982   9.309  1.00  1.880          H  
ATOM   1094 1HG  LYS A  69      -2.238 -49.056   9.054  1.00  1.880          H  
ATOM   1095 2HG  LYS A  69      -0.509 -49.429   8.966  1.00  1.880          H  
ATOM   1096 1HD  LYS A  69      -0.471 -50.327  11.170  1.00  1.880          H  
ATOM   1097 2HD  LYS A  69      -2.059 -49.657  11.554  1.00  1.880          H  
ATOM   1098 1HE  LYS A  69      -2.400 -51.985  11.188  1.00  1.880          H  
ATOM   1099 2HE  LYS A  69      -3.029 -51.155   9.755  1.00  1.880          H  
ATOM   1100 1HZ  LYS A  69      -1.697 -53.066   9.162  1.00  1.880          H  
ATOM   1101 2HZ  LYS A  69      -0.924 -51.734   8.598  1.00  1.880          H  
ATOM   1102 3HZ  LYS A  69      -0.375 -52.471   9.931  1.00  1.880          H  
ATOM   1103  N   GLU A  70       1.756 -46.986   8.827  1.00  1.050          N  
ATOM   1104  CA  GLU A  70       2.786 -47.262   7.826  1.00  1.100          C  
ATOM   1105  C   GLU A  70       4.151 -47.482   8.467  1.00  1.060          C  
ATOM   1106  O   GLU A  70       4.849 -48.464   8.192  1.00  1.140          O  
ATOM   1107  CB  GLU A  70       2.893 -46.089   6.839  1.00  1.520          C  
ATOM   1108  CG  GLU A  70       3.929 -46.266   5.709  1.00  1.520          C  
ATOM   1109  CD  GLU A  70       4.027 -45.042   4.780  1.00  1.520          C  
ATOM   1110  OE1 GLU A  70       4.289 -43.954   5.275  1.00  1.520          O  
ATOM   1111  OE2 GLU A  70       3.853 -45.201   3.597  1.00  1.520          O  
ATOM   1112  H   GLU A  70       1.214 -46.124   8.757  1.00  1.260          H  
ATOM   1113  HA  GLU A  70       2.508 -48.167   7.286  1.00  1.320          H  
ATOM   1114 1HB  GLU A  70       1.919 -45.919   6.378  1.00  1.820          H  
ATOM   1115 2HB  GLU A  70       3.150 -45.181   7.390  1.00  1.820          H  
ATOM   1116 1HG  GLU A  70       4.907 -46.449   6.157  1.00  1.820          H  
ATOM   1117 2HG  GLU A  70       3.659 -47.140   5.122  1.00  1.820          H  
ATOM   1118  N   LEU A  71       4.538 -46.587   9.360  1.00  1.050          N  
ATOM   1119  CA  LEU A  71       5.845 -46.703   9.957  1.00  1.120          C  
ATOM   1120  C   LEU A  71       5.936 -47.977  10.787  1.00  1.190          C  
ATOM   1121  O   LEU A  71       6.954 -48.676  10.758  1.00  1.260          O  
ATOM   1122  CB  LEU A  71       6.105 -45.474  10.815  1.00  1.540          C  
ATOM   1123  CG  LEU A  71       6.238 -44.163  10.048  1.00  1.540          C  
ATOM   1124  CD1 LEU A  71       6.291 -43.051  11.029  1.00  1.540          C  
ATOM   1125  CD2 LEU A  71       7.460 -44.183   9.192  1.00  1.540          C  
ATOM   1126  H   LEU A  71       3.938 -45.797   9.600  1.00  1.260          H  
ATOM   1127  HA  LEU A  71       6.583 -46.747   9.161  1.00  1.340          H  
ATOM   1128 1HB  LEU A  71       5.265 -45.354  11.494  1.00  1.850          H  
ATOM   1129 2HB  LEU A  71       7.021 -45.627  11.397  1.00  1.850          H  
ATOM   1130  HG  LEU A  71       5.374 -44.026   9.415  1.00  1.850          H  
ATOM   1131 1HD1 LEU A  71       6.379 -42.110  10.516  1.00  1.850          H  
ATOM   1132 2HD1 LEU A  71       5.387 -43.060  11.635  1.00  1.850          H  
ATOM   1133 3HD1 LEU A  71       7.137 -43.203  11.632  1.00  1.850          H  
ATOM   1134 1HD2 LEU A  71       7.540 -43.244   8.652  1.00  1.850          H  
ATOM   1135 2HD2 LEU A  71       8.336 -44.317   9.819  1.00  1.850          H  
ATOM   1136 3HD2 LEU A  71       7.383 -45.003   8.485  1.00  1.850          H  
ATOM   1137  N   ALA A  72       4.864 -48.328  11.506  1.00  1.410          N  
ATOM   1138  CA  ALA A  72       4.900 -49.549  12.292  1.00  1.630          C  
ATOM   1139  C   ALA A  72       4.976 -50.787  11.387  1.00  1.560          C  
ATOM   1140  O   ALA A  72       5.791 -51.681  11.625  1.00  1.750          O  
ATOM   1141  CB  ALA A  72       3.683 -49.615  13.202  1.00  2.190          C  
ATOM   1142  H   ALA A  72       4.025 -47.746  11.531  1.00  1.690          H  
ATOM   1143  HA  ALA A  72       5.799 -49.532  12.903  1.00  1.960          H  
ATOM   1144 1HB  ALA A  72       3.734 -50.520  13.811  1.00  2.630          H  
ATOM   1145 2HB  ALA A  72       3.667 -48.738  13.852  1.00  2.630          H  
ATOM   1146 3HB  ALA A  72       2.779 -49.630  12.591  1.00  2.630          H  
ATOM   1147  N   ASP A  73       4.202 -50.806  10.292  1.00  1.580          N  
ATOM   1148  CA  ASP A  73       4.178 -51.954   9.379  1.00  1.940          C  
ATOM   1149  C   ASP A  73       5.532 -52.251   8.759  1.00  1.860          C  
ATOM   1150  O   ASP A  73       5.894 -53.415   8.576  1.00  2.100          O  
ATOM   1151  CB  ASP A  73       3.160 -51.764   8.242  1.00  2.570          C  
ATOM   1152  CG  ASP A  73       1.680 -51.936   8.658  1.00  2.570          C  
ATOM   1153  OD1 ASP A  73       1.403 -52.428   9.738  1.00  2.570          O  
ATOM   1154  OD2 ASP A  73       0.788 -51.615   7.876  1.00  2.570          O  
ATOM   1155  H   ASP A  73       3.576 -50.024  10.112  1.00  1.900          H  
ATOM   1156  HA  ASP A  73       3.877 -52.829   9.953  1.00  2.330          H  
ATOM   1157 1HB  ASP A  73       3.284 -50.756   7.831  1.00  3.090          H  
ATOM   1158 2HB  ASP A  73       3.385 -52.465   7.438  1.00  3.090          H  
ATOM   1159  N   PHE A  74       6.295 -51.207   8.463  1.00  1.760          N  
ATOM   1160  CA  PHE A  74       7.598 -51.402   7.848  1.00  1.870          C  
ATOM   1161  C   PHE A  74       8.765 -51.246   8.827  1.00  1.940          C  
ATOM   1162  O   PHE A  74       9.920 -51.158   8.402  1.00  2.080          O  
ATOM   1163  CB  PHE A  74       7.749 -50.444   6.676  1.00  2.570          C  
ATOM   1164  CG  PHE A  74       6.759 -50.718   5.586  1.00  2.570          C  
ATOM   1165  CD1 PHE A  74       5.664 -49.891   5.399  1.00  2.570          C  
ATOM   1166  CD2 PHE A  74       6.903 -51.820   4.762  1.00  2.570          C  
ATOM   1167  CE1 PHE A  74       4.739 -50.152   4.414  1.00  2.570          C  
ATOM   1168  CE2 PHE A  74       5.980 -52.086   3.772  1.00  2.570          C  
ATOM   1169  CZ  PHE A  74       4.895 -51.250   3.598  1.00  2.570          C  
ATOM   1170  H   PHE A  74       5.937 -50.261   8.620  1.00  2.110          H  
ATOM   1171  HA  PHE A  74       7.635 -52.416   7.452  1.00  2.240          H  
ATOM   1172 1HB  PHE A  74       7.590 -49.424   7.027  1.00  3.090          H  
ATOM   1173 2HB  PHE A  74       8.752 -50.516   6.267  1.00  3.090          H  
ATOM   1174  HD1 PHE A  74       5.539 -49.026   6.036  1.00  3.090          H  
ATOM   1175  HD2 PHE A  74       7.758 -52.483   4.905  1.00  3.090          H  
ATOM   1176  HE1 PHE A  74       3.884 -49.489   4.283  1.00  3.090          H  
ATOM   1177  HE2 PHE A  74       6.104 -52.957   3.129  1.00  3.090          H  
ATOM   1178  HZ  PHE A  74       4.164 -51.459   2.818  1.00  3.090          H  
ATOM   1179  N   LYS A  75       8.466 -51.205  10.130  1.00  2.100          N  
ATOM   1180  CA  LYS A  75       9.461 -51.059  11.197  1.00  2.240          C  
ATOM   1181  C   LYS A  75      10.397 -49.861  10.992  1.00  2.170          C  
ATOM   1182  O   LYS A  75      11.616 -49.979  11.153  1.00  2.680          O  
ATOM   1183  CB  LYS A  75      10.269 -52.351  11.358  1.00  3.080          C  
ATOM   1184  CG  LYS A  75       9.390 -53.596  11.508  1.00  3.080          C  
ATOM   1185  CD  LYS A  75       8.485 -53.494  12.729  1.00  3.080          C  
ATOM   1186  CE  LYS A  75       7.618 -54.735  12.890  1.00  3.080          C  
ATOM   1187  NZ  LYS A  75       6.508 -54.515  13.866  1.00  3.080          N  
ATOM   1188  H   LYS A  75       7.493 -51.302  10.423  1.00  2.520          H  
ATOM   1189  HA  LYS A  75       8.917 -50.885  12.128  1.00  2.690          H  
ATOM   1190 1HB  LYS A  75      10.919 -52.489  10.493  1.00  3.700          H  
ATOM   1191 2HB  LYS A  75      10.904 -52.277  12.240  1.00  3.700          H  
ATOM   1192 1HG  LYS A  75       8.766 -53.712  10.619  1.00  3.700          H  
ATOM   1193 2HG  LYS A  75      10.020 -54.477  11.604  1.00  3.700          H  
ATOM   1194 1HD  LYS A  75       9.090 -53.370  13.627  1.00  3.700          H  
ATOM   1195 2HD  LYS A  75       7.840 -52.625  12.632  1.00  3.700          H  
ATOM   1196 1HE  LYS A  75       7.189 -54.998  11.922  1.00  3.700          H  
ATOM   1197 2HE  LYS A  75       8.238 -55.559  13.242  1.00  3.700          H  
ATOM   1198 1HZ  LYS A  75       5.950 -55.339  13.953  1.00  3.700          H  
ATOM   1199 2HZ  LYS A  75       6.837 -54.260  14.798  1.00  3.700          H  
ATOM   1200 3HZ  LYS A  75       5.926 -53.752  13.532  1.00  3.700          H  
ATOM   1201  N   LYS A  76       9.821 -48.717  10.631  1.00  1.770          N  
ATOM   1202  CA  LYS A  76      10.563 -47.488  10.383  1.00  1.700          C  
ATOM   1203  C   LYS A  76      10.593 -46.552  11.586  1.00  1.480          C  
ATOM   1204  O   LYS A  76       9.837 -46.716  12.541  1.00  2.020          O  
ATOM   1205  CB  LYS A  76       9.991 -46.760   9.173  1.00  2.410          C  
ATOM   1206  CG  LYS A  76      10.152 -47.492   7.850  1.00  2.410          C  
ATOM   1207  CD  LYS A  76       9.600 -46.663   6.686  1.00  2.410          C  
ATOM   1208  CE  LYS A  76       9.808 -47.361   5.344  1.00  2.410          C  
ATOM   1209  NZ  LYS A  76       9.317 -46.532   4.202  1.00  2.410          N  
ATOM   1210  H   LYS A  76       8.806 -48.702  10.536  1.00  2.120          H  
ATOM   1211  HA  LYS A  76      11.594 -47.759  10.154  1.00  2.040          H  
ATOM   1212 1HB  LYS A  76       8.935 -46.638   9.332  1.00  2.890          H  
ATOM   1213 2HB  LYS A  76      10.431 -45.768   9.087  1.00  2.890          H  
ATOM   1214 1HG  LYS A  76      11.207 -47.702   7.676  1.00  2.890          H  
ATOM   1215 2HG  LYS A  76       9.624 -48.437   7.902  1.00  2.890          H  
ATOM   1216 1HD  LYS A  76       8.530 -46.506   6.834  1.00  2.890          H  
ATOM   1217 2HD  LYS A  76      10.093 -45.691   6.664  1.00  2.890          H  
ATOM   1218 1HE  LYS A  76      10.869 -47.561   5.207  1.00  2.890          H  
ATOM   1219 2HE  LYS A  76       9.271 -48.302   5.344  1.00  2.890          H  
ATOM   1220 1HZ  LYS A  76       9.472 -47.028   3.335  1.00  2.890          H  
ATOM   1221 2HZ  LYS A  76       8.325 -46.350   4.312  1.00  2.890          H  
ATOM   1222 3HZ  LYS A  76       9.819 -45.656   4.181  1.00  2.890          H  
ATOM   1223  N   SER A  77      11.492 -45.572  11.532  1.00  1.280          N  
ATOM   1224  CA  SER A  77      11.600 -44.564  12.577  1.00  1.550          C  
ATOM   1225  C   SER A  77      10.305 -43.814  12.751  1.00  1.370          C  
ATOM   1226  O   SER A  77       9.635 -43.510  11.774  1.00  1.510          O  
ATOM   1227  CB  SER A  77      12.696 -43.570  12.269  1.00  2.060          C  
ATOM   1228  OG  SER A  77      12.700 -42.517  13.210  1.00  2.060          O  
ATOM   1229  H   SER A  77      12.105 -45.515  10.731  1.00  1.540          H  
ATOM   1230  HA  SER A  77      11.835 -45.066  13.503  1.00  1.860          H  
ATOM   1231 1HB  SER A  77      13.658 -44.081  12.293  1.00  2.470          H  
ATOM   1232 2HB  SER A  77      12.562 -43.167  11.266  1.00  2.470          H  
ATOM   1233  HG  SER A  77      13.573 -42.109  13.138  1.00  2.470          H  
ATOM   1234  N   PHE A  78       9.994 -43.442  13.987  1.00  1.260          N  
ATOM   1235  CA  PHE A  78       8.786 -42.682  14.249  1.00  1.300          C  
ATOM   1236  C   PHE A  78       9.058 -41.186  14.328  1.00  1.190          C  
ATOM   1237  O   PHE A  78       8.185 -40.390  14.692  1.00  1.240          O  
ATOM   1238  CB  PHE A  78       8.086 -43.218  15.477  1.00  1.800          C  
ATOM   1239  CG  PHE A  78       7.549 -44.603  15.239  1.00  1.800          C  
ATOM   1240  CD1 PHE A  78       8.168 -45.661  15.799  1.00  1.800          C  
ATOM   1241  CD2 PHE A  78       6.444 -44.842  14.427  1.00  1.800          C  
ATOM   1242  CE1 PHE A  78       7.725 -46.950  15.594  1.00  1.800          C  
ATOM   1243  CE2 PHE A  78       5.985 -46.121  14.221  1.00  1.800          C  
ATOM   1244  CZ  PHE A  78       6.634 -47.178  14.808  1.00  1.800          C  
ATOM   1245  H   PHE A  78      10.597 -43.710  14.750  1.00  1.510          H  
ATOM   1246  HA  PHE A  78       8.109 -42.839  13.430  1.00  1.560          H  
ATOM   1247 1HB  PHE A  78       8.788 -43.269  16.310  1.00  2.160          H  
ATOM   1248 2HB  PHE A  78       7.280 -42.572  15.759  1.00  2.160          H  
ATOM   1249  HD1 PHE A  78       9.028 -45.466  16.415  1.00  2.160          H  
ATOM   1250  HD2 PHE A  78       5.947 -44.017  13.953  1.00  2.160          H  
ATOM   1251  HE1 PHE A  78       8.241 -47.788  16.059  1.00  2.160          H  
ATOM   1252  HE2 PHE A  78       5.112 -46.298  13.593  1.00  2.160          H  
ATOM   1253  HZ  PHE A  78       6.282 -48.190  14.653  1.00  2.160          H  
ATOM   1254  N   LYS A  79      10.257 -40.793  13.900  1.00  1.150          N  
ATOM   1255  CA  LYS A  79      10.602 -39.387  13.836  1.00  1.180          C  
ATOM   1256  C   LYS A  79       9.556 -38.572  13.051  1.00  1.260          C  
ATOM   1257  O   LYS A  79       9.145 -37.528  13.548  1.00  1.230          O  
ATOM   1258  CB  LYS A  79      12.038 -39.186  13.330  1.00  1.640          C  
ATOM   1259  CG  LYS A  79      12.490 -37.739  13.236  1.00  1.640          C  
ATOM   1260  CD  LYS A  79      13.988 -37.668  12.927  1.00  1.640          C  
ATOM   1261  CE  LYS A  79      14.514 -36.226  12.905  1.00  1.640          C  
ATOM   1262  NZ  LYS A  79      14.183 -35.500  11.629  1.00  1.640          N  
ATOM   1263  H   LYS A  79      10.957 -41.483  13.620  1.00  1.380          H  
ATOM   1264  HA  LYS A  79      10.588 -38.999  14.851  1.00  1.420          H  
ATOM   1265 1HB  LYS A  79      12.719 -39.683  14.015  1.00  1.970          H  
ATOM   1266 2HB  LYS A  79      12.189 -39.641  12.371  1.00  1.970          H  
ATOM   1267 1HG  LYS A  79      11.936 -37.234  12.436  1.00  1.970          H  
ATOM   1268 2HG  LYS A  79      12.287 -37.228  14.176  1.00  1.970          H  
ATOM   1269 1HD  LYS A  79      14.538 -38.234  13.679  1.00  1.970          H  
ATOM   1270 2HD  LYS A  79      14.171 -38.121  11.954  1.00  1.970          H  
ATOM   1271 1HE  LYS A  79      14.074 -35.682  13.739  1.00  1.970          H  
ATOM   1272 2HE  LYS A  79      15.596 -36.244  13.027  1.00  1.970          H  
ATOM   1273 1HZ  LYS A  79      14.553 -34.567  11.670  1.00  1.970          H  
ATOM   1274 2HZ  LYS A  79      14.599 -35.986  10.852  1.00  1.970          H  
ATOM   1275 3HZ  LYS A  79      13.175 -35.437  11.453  1.00  1.970          H  
ATOM   1276  N   PRO A  80       9.055 -38.996  11.858  1.00  1.420          N  
ATOM   1277  CA  PRO A  80       8.031 -38.285  11.105  1.00  1.570          C  
ATOM   1278  C   PRO A  80       6.784 -37.961  11.939  1.00  1.480          C  
ATOM   1279  O   PRO A  80       6.061 -37.012  11.638  1.00  1.500          O  
ATOM   1280  CB  PRO A  80       7.703 -39.264   9.975  1.00  2.350          C  
ATOM   1281  CG  PRO A  80       8.974 -40.056   9.782  1.00  2.350          C  
ATOM   1282  CD  PRO A  80       9.522 -40.235  11.165  1.00  2.350          C  
ATOM   1283  HA  PRO A  80       8.472 -37.365  10.693  1.00  1.880          H  
ATOM   1284 1HB  PRO A  80       6.846 -39.879  10.263  1.00  2.830          H  
ATOM   1285 2HB  PRO A  80       7.408 -38.706   9.074  1.00  2.830          H  
ATOM   1286 1HG  PRO A  80       8.755 -41.017   9.290  1.00  2.830          H  
ATOM   1287 2HG  PRO A  80       9.665 -39.509   9.126  1.00  2.830          H  
ATOM   1288 1HD  PRO A  80       9.045 -41.121  11.573  1.00  2.830          H  
ATOM   1289 2HD  PRO A  80      10.593 -40.323  11.115  1.00  2.830          H  
ATOM   1290  N   LEU A  81       6.498 -38.737  12.991  1.00  1.460          N  
ATOM   1291  CA  LEU A  81       5.314 -38.434  13.775  1.00  1.550          C  
ATOM   1292  C   LEU A  81       5.639 -37.249  14.658  1.00  1.310          C  
ATOM   1293  O   LEU A  81       4.804 -36.368  14.881  1.00  1.300          O  
ATOM   1294  CB  LEU A  81       4.913 -39.643  14.601  1.00  2.130          C  
ATOM   1295  CG  LEU A  81       4.483 -40.826  13.772  1.00  2.130          C  
ATOM   1296  CD1 LEU A  81       4.267 -41.992  14.657  1.00  2.130          C  
ATOM   1297  CD2 LEU A  81       3.210 -40.471  13.016  1.00  2.130          C  
ATOM   1298  H   LEU A  81       7.097 -39.503  13.289  1.00  1.750          H  
ATOM   1299  HA  LEU A  81       4.497 -38.165  13.108  1.00  1.860          H  
ATOM   1300 1HB  LEU A  81       5.754 -39.946  15.221  1.00  2.560          H  
ATOM   1301 2HB  LEU A  81       4.088 -39.364  15.254  1.00  2.560          H  
ATOM   1302  HG  LEU A  81       5.275 -41.080  13.068  1.00  2.560          H  
ATOM   1303 1HD1 LEU A  81       3.974 -42.841  14.070  1.00  2.560          H  
ATOM   1304 2HD1 LEU A  81       5.169 -42.214  15.190  1.00  2.560          H  
ATOM   1305 3HD1 LEU A  81       3.506 -41.758  15.346  1.00  2.560          H  
ATOM   1306 1HD2 LEU A  81       2.902 -41.320  12.423  1.00  2.560          H  
ATOM   1307 2HD2 LEU A  81       2.419 -40.216  13.719  1.00  2.560          H  
ATOM   1308 3HD2 LEU A  81       3.400 -39.621  12.365  1.00  2.560          H  
ATOM   1309  N   LEU A  82       6.885 -37.209  15.132  1.00  1.230          N  
ATOM   1310  CA  LEU A  82       7.309 -36.108  15.983  1.00  1.180          C  
ATOM   1311  C   LEU A  82       7.321 -34.838  15.148  1.00  1.040          C  
ATOM   1312  O   LEU A  82       6.924 -33.761  15.609  1.00  1.050          O  
ATOM   1313  CB  LEU A  82       8.716 -36.347  16.518  1.00  1.670          C  
ATOM   1314  CG  LEU A  82       8.877 -37.501  17.454  1.00  1.670          C  
ATOM   1315  CD1 LEU A  82      10.374 -37.645  17.746  1.00  1.670          C  
ATOM   1316  CD2 LEU A  82       8.013 -37.257  18.698  1.00  1.670          C  
ATOM   1317  H   LEU A  82       7.528 -37.973  14.902  1.00  1.480          H  
ATOM   1318  HA  LEU A  82       6.606 -35.994  16.805  1.00  1.420          H  
ATOM   1319 1HB  LEU A  82       9.395 -36.488  15.692  1.00  2.010          H  
ATOM   1320 2HB  LEU A  82       9.029 -35.451  17.056  1.00  2.010          H  
ATOM   1321  HG  LEU A  82       8.549 -38.428  16.973  1.00  2.010          H  
ATOM   1322 1HD1 LEU A  82      10.554 -38.456  18.403  1.00  2.010          H  
ATOM   1323 2HD1 LEU A  82      10.906 -37.815  16.820  1.00  2.010          H  
ATOM   1324 3HD1 LEU A  82      10.739 -36.753  18.193  1.00  2.010          H  
ATOM   1325 1HD2 LEU A  82       8.123 -38.086  19.394  1.00  2.010          H  
ATOM   1326 2HD2 LEU A  82       8.315 -36.332  19.178  1.00  2.010          H  
ATOM   1327 3HD2 LEU A  82       6.971 -37.177  18.397  1.00  2.010          H  
ATOM   1328  N   GLU A  83       7.745 -34.987  13.888  1.00  1.040          N  
ATOM   1329  CA  GLU A  83       7.814 -33.852  12.985  1.00  1.060          C  
ATOM   1330  C   GLU A  83       6.421 -33.280  12.771  1.00  0.980          C  
ATOM   1331  O   GLU A  83       6.247 -32.064  12.797  1.00  0.980          O  
ATOM   1332  CB  GLU A  83       8.450 -34.255  11.653  1.00  1.480          C  
ATOM   1333  CG  GLU A  83       9.950 -34.573  11.739  1.00  1.480          C  
ATOM   1334  CD  GLU A  83      10.527 -35.093  10.449  1.00  1.480          C  
ATOM   1335  OE1 GLU A  83       9.777 -35.351   9.540  1.00  1.480          O  
ATOM   1336  OE2 GLU A  83      11.737 -35.225  10.369  1.00  1.480          O  
ATOM   1337  H   GLU A  83       8.063 -35.910  13.587  1.00  1.250          H  
ATOM   1338  HA  GLU A  83       8.433 -33.081  13.445  1.00  1.270          H  
ATOM   1339 1HB  GLU A  83       7.938 -35.125  11.261  1.00  1.770          H  
ATOM   1340 2HB  GLU A  83       8.320 -33.449  10.932  1.00  1.770          H  
ATOM   1341 1HG  GLU A  83      10.485 -33.669  12.026  1.00  1.770          H  
ATOM   1342 2HG  GLU A  83      10.100 -35.314  12.522  1.00  1.770          H  
ATOM   1343  N   ILE A  84       5.409 -34.148  12.649  1.00  1.020          N  
ATOM   1344  CA  ILE A  84       4.036 -33.673  12.519  1.00  1.050          C  
ATOM   1345  C   ILE A  84       3.587 -32.937  13.778  1.00  1.010          C  
ATOM   1346  O   ILE A  84       2.997 -31.857  13.694  1.00  1.040          O  
ATOM   1347  CB  ILE A  84       3.015 -34.795  12.238  1.00  1.460          C  
ATOM   1348  CG1 ILE A  84       3.227 -35.410  10.837  1.00  1.460          C  
ATOM   1349  CG2 ILE A  84       1.611 -34.202  12.355  1.00  1.460          C  
ATOM   1350  CD1 ILE A  84       2.442 -36.716  10.603  1.00  1.460          C  
ATOM   1351  H   ILE A  84       5.606 -35.150  12.601  1.00  1.220          H  
ATOM   1352  HA  ILE A  84       3.997 -32.970  11.686  1.00  1.260          H  
ATOM   1353  HB  ILE A  84       3.138 -35.599  12.970  1.00  1.750          H  
ATOM   1354 1HG1 ILE A  84       2.921 -34.685  10.086  1.00  1.750          H  
ATOM   1355 2HG1 ILE A  84       4.284 -35.613  10.702  1.00  1.750          H  
ATOM   1356 1HG2 ILE A  84       0.882 -34.965  12.164  1.00  1.750          H  
ATOM   1357 2HG2 ILE A  84       1.462 -33.799  13.355  1.00  1.750          H  
ATOM   1358 3HG2 ILE A  84       1.493 -33.406  11.621  1.00  1.750          H  
ATOM   1359 1HD1 ILE A  84       2.643 -37.090   9.600  1.00  1.750          H  
ATOM   1360 2HD1 ILE A  84       2.755 -37.460  11.334  1.00  1.750          H  
ATOM   1361 3HD1 ILE A  84       1.375 -36.525  10.709  1.00  1.750          H  
ATOM   1362  N   LEU A  85       3.894 -33.489  14.956  1.00  1.030          N  
ATOM   1363  CA  LEU A  85       3.450 -32.848  16.190  1.00  1.150          C  
ATOM   1364  C   LEU A  85       4.022 -31.434  16.330  1.00  1.120          C  
ATOM   1365  O   LEU A  85       3.332 -30.506  16.755  1.00  1.210          O  
ATOM   1366  CB  LEU A  85       3.867 -33.669  17.412  1.00  1.560          C  
ATOM   1367  CG  LEU A  85       3.191 -35.027  17.582  1.00  1.560          C  
ATOM   1368  CD1 LEU A  85       3.854 -35.727  18.785  1.00  1.560          C  
ATOM   1369  CD2 LEU A  85       1.674 -34.840  17.730  1.00  1.560          C  
ATOM   1370  H   LEU A  85       4.394 -34.380  14.985  1.00  1.240          H  
ATOM   1371  HA  LEU A  85       2.370 -32.792  16.158  1.00  1.380          H  
ATOM   1372 1HB  LEU A  85       4.942 -33.845  17.351  1.00  1.870          H  
ATOM   1373 2HB  LEU A  85       3.674 -33.084  18.312  1.00  1.870          H  
ATOM   1374  HG  LEU A  85       3.371 -35.638  16.707  1.00  1.870          H  
ATOM   1375 1HD1 LEU A  85       3.433 -36.694  18.933  1.00  1.870          H  
ATOM   1376 2HD1 LEU A  85       4.915 -35.829  18.591  1.00  1.870          H  
ATOM   1377 3HD1 LEU A  85       3.720 -35.135  19.677  1.00  1.870          H  
ATOM   1378 1HD2 LEU A  85       1.197 -35.796  17.835  1.00  1.870          H  
ATOM   1379 2HD2 LEU A  85       1.457 -34.241  18.584  1.00  1.870          H  
ATOM   1380 3HD2 LEU A  85       1.291 -34.347  16.839  1.00  1.870          H  
ATOM   1381  N   ASP A  86       5.259 -31.234  15.886  1.00  1.080          N  
ATOM   1382  CA  ASP A  86       5.881 -29.913  15.945  1.00  1.190          C  
ATOM   1383  C   ASP A  86       5.266 -28.865  14.993  1.00  1.160          C  
ATOM   1384  O   ASP A  86       5.616 -27.686  15.081  1.00  1.240          O  
ATOM   1385  CB  ASP A  86       7.395 -30.005  15.748  1.00  1.620          C  
ATOM   1386  CG  ASP A  86       8.149 -30.520  17.016  1.00  1.620          C  
ATOM   1387  OD1 ASP A  86       7.583 -30.482  18.107  1.00  1.620          O  
ATOM   1388  OD2 ASP A  86       9.283 -30.915  16.887  1.00  1.620          O  
ATOM   1389  H   ASP A  86       5.799 -32.032  15.541  1.00  1.300          H  
ATOM   1390  HA  ASP A  86       5.732 -29.538  16.956  1.00  1.430          H  
ATOM   1391 1HB  ASP A  86       7.601 -30.692  14.920  1.00  1.950          H  
ATOM   1392 2HB  ASP A  86       7.789 -29.029  15.472  1.00  1.950          H  
ATOM   1393  N   THR A  87       4.362 -29.269  14.082  1.00  1.140          N  
ATOM   1394  CA  THR A  87       3.729 -28.307  13.176  1.00  1.260          C  
ATOM   1395  C   THR A  87       2.443 -27.750  13.792  1.00  1.220          C  
ATOM   1396  O   THR A  87       1.806 -26.858  13.226  1.00  1.260          O  
ATOM   1397  CB  THR A  87       3.373 -28.923  11.803  1.00  1.720          C  
ATOM   1398  OG1 THR A  87       2.373 -29.945  11.957  1.00  1.720          O  
ATOM   1399  CG2 THR A  87       4.596 -29.534  11.184  1.00  1.720          C  
ATOM   1400  H   THR A  87       4.077 -30.247  14.025  1.00  1.370          H  
ATOM   1401  HA  THR A  87       4.416 -27.477  13.014  1.00  1.510          H  
ATOM   1402  HB  THR A  87       2.988 -28.146  11.145  1.00  2.060          H  
ATOM   1403  HG1 THR A  87       2.630 -30.548  12.685  1.00  2.060          H  
ATOM   1404 1HG2 THR A  87       4.344 -29.967  10.218  1.00  2.060          H  
ATOM   1405 2HG2 THR A  87       5.362 -28.772  11.055  1.00  2.060          H  
ATOM   1406 3HG2 THR A  87       4.961 -30.303  11.839  1.00  2.060          H  
ATOM   1407  N   ILE A  88       2.048 -28.298  14.935  1.00  1.220          N  
ATOM   1408  CA  ILE A  88       0.828 -27.898  15.617  1.00  1.300          C  
ATOM   1409  C   ILE A  88       1.098 -26.588  16.385  1.00  1.210          C  
ATOM   1410  O   ILE A  88       2.123 -26.487  17.051  1.00  1.260          O  
ATOM   1411  CB  ILE A  88       0.405 -29.019  16.584  1.00  1.790          C  
ATOM   1412  CG1 ILE A  88       0.110 -30.325  15.835  1.00  1.790          C  
ATOM   1413  CG2 ILE A  88      -0.796 -28.632  17.276  1.00  1.790          C  
ATOM   1414  CD1 ILE A  88      -0.054 -31.503  16.778  1.00  1.790          C  
ATOM   1415  H   ILE A  88       2.614 -29.027  15.370  1.00  1.460          H  
ATOM   1416  HA  ILE A  88       0.041 -27.728  14.883  1.00  1.560          H  
ATOM   1417  HB  ILE A  88       1.203 -29.202  17.301  1.00  2.150          H  
ATOM   1418 1HG1 ILE A  88      -0.802 -30.207  15.255  1.00  2.150          H  
ATOM   1419 2HG1 ILE A  88       0.933 -30.544  15.150  1.00  2.150          H  
ATOM   1420 1HG2 ILE A  88      -1.083 -29.419  17.955  1.00  2.150          H  
ATOM   1421 2HG2 ILE A  88      -0.618 -27.730  17.812  1.00  2.150          H  
ATOM   1422 3HG2 ILE A  88      -1.567 -28.473  16.545  1.00  2.150          H  
ATOM   1423 1HD1 ILE A  88      -0.263 -32.408  16.207  1.00  2.150          H  
ATOM   1424 2HD1 ILE A  88       0.857 -31.630  17.350  1.00  2.150          H  
ATOM   1425 3HD1 ILE A  88      -0.858 -31.310  17.456  1.00  2.150          H  
ATOM   1426  N   ASP A  89       0.240 -25.561  16.257  1.00  1.170          N  
ATOM   1427  CA  ASP A  89       0.499 -24.300  16.981  1.00  1.240          C  
ATOM   1428  C   ASP A  89       0.038 -24.438  18.438  1.00  1.170          C  
ATOM   1429  O   ASP A  89      -0.563 -25.452  18.769  1.00  1.220          O  
ATOM   1430  CB  ASP A  89      -0.164 -23.133  16.222  1.00  1.710          C  
ATOM   1431  CG  ASP A  89      -1.718 -23.123  16.210  1.00  1.710          C  
ATOM   1432  OD1 ASP A  89      -2.338 -23.660  17.120  1.00  1.710          O  
ATOM   1433  OD2 ASP A  89      -2.279 -22.645  15.219  1.00  1.710          O  
ATOM   1434  H   ASP A  89      -0.576 -25.661  15.674  1.00  1.400          H  
ATOM   1435  HA  ASP A  89       1.576 -24.118  16.987  1.00  1.490          H  
ATOM   1436 1HB  ASP A  89       0.179 -22.192  16.652  1.00  2.050          H  
ATOM   1437 2HB  ASP A  89       0.181 -23.149  15.185  1.00  2.050          H  
ATOM   1438  N   GLU A  90       0.218 -23.429  19.300  1.00  1.150          N  
ATOM   1439  CA  GLU A  90      -0.088 -23.686  20.721  1.00  1.220          C  
ATOM   1440  C   GLU A  90      -1.575 -23.882  21.051  1.00  1.150          C  
ATOM   1441  O   GLU A  90      -1.932 -24.687  21.926  1.00  1.150          O  
ATOM   1442  CB  GLU A  90       0.455 -22.562  21.610  1.00  1.680          C  
ATOM   1443  CG  GLU A  90       1.998 -22.422  21.651  1.00  1.680          C  
ATOM   1444  CD  GLU A  90       2.785 -23.671  22.084  1.00  1.680          C  
ATOM   1445  OE1 GLU A  90       2.494 -24.287  23.096  1.00  1.680          O  
ATOM   1446  OE2 GLU A  90       3.710 -23.986  21.366  1.00  1.680          O  
ATOM   1447  H   GLU A  90       0.640 -22.560  19.006  1.00  1.380          H  
ATOM   1448  HA  GLU A  90       0.428 -24.601  21.000  1.00  1.460          H  
ATOM   1449 1HB  GLU A  90       0.045 -21.609  21.274  1.00  2.020          H  
ATOM   1450 2HB  GLU A  90       0.112 -22.717  22.633  1.00  2.020          H  
ATOM   1451 1HG  GLU A  90       2.335 -22.138  20.655  1.00  2.020          H  
ATOM   1452 2HG  GLU A  90       2.246 -21.604  22.325  1.00  2.020          H  
ATOM   1453  N   GLN A  91      -2.464 -23.168  20.363  1.00  1.170          N  
ATOM   1454  CA  GLN A  91      -3.877 -23.338  20.676  1.00  1.260          C  
ATOM   1455  C   GLN A  91      -4.295 -24.742  20.269  1.00  1.180          C  
ATOM   1456  O   GLN A  91      -5.038 -25.431  20.985  1.00  1.200          O  
ATOM   1457  CB  GLN A  91      -4.739 -22.287  19.972  1.00  1.730          C  
ATOM   1458  CG  GLN A  91      -4.552 -20.867  20.500  1.00  1.730          C  
ATOM   1459  CD  GLN A  91      -5.403 -19.839  19.754  1.00  1.730          C  
ATOM   1460  OE1 GLN A  91      -5.777 -20.035  18.593  1.00  1.730          O  
ATOM   1461  NE2 GLN A  91      -5.712 -18.734  20.426  1.00  1.730          N  
ATOM   1462  H   GLN A  91      -2.162 -22.539  19.629  1.00  1.400          H  
ATOM   1463  HA  GLN A  91      -4.015 -23.238  21.752  1.00  1.510          H  
ATOM   1464 1HB  GLN A  91      -4.498 -22.286  18.904  1.00  2.070          H  
ATOM   1465 2HB  GLN A  91      -5.790 -22.553  20.070  1.00  2.070          H  
ATOM   1466 1HG  GLN A  91      -4.834 -20.844  21.553  1.00  2.070          H  
ATOM   1467 2HG  GLN A  91      -3.504 -20.590  20.388  1.00  2.070          H  
ATOM   1468 1HE2 GLN A  91      -6.267 -18.023  19.992  1.00  2.070          H  
ATOM   1469 2HE2 GLN A  91      -5.389 -18.612  21.365  1.00  2.070          H  
ATOM   1470  N   LYS A  92      -3.761 -25.186  19.134  1.00  1.170          N  
ATOM   1471  CA  LYS A  92      -4.065 -26.501  18.634  1.00  1.250          C  
ATOM   1472  C   LYS A  92      -3.396 -27.565  19.478  1.00  1.130          C  
ATOM   1473  O   LYS A  92      -4.017 -28.583  19.736  1.00  1.170          O  
ATOM   1474  CB  LYS A  92      -3.653 -26.616  17.182  1.00  1.720          C  
ATOM   1475  CG  LYS A  92      -4.500 -25.804  16.237  1.00  1.720          C  
ATOM   1476  CD  LYS A  92      -3.991 -25.915  14.823  1.00  1.720          C  
ATOM   1477  CE  LYS A  92      -4.803 -25.045  13.883  1.00  1.720          C  
ATOM   1478  NZ  LYS A  92      -4.798 -23.605  14.336  1.00  1.720          N  
ATOM   1479  H   LYS A  92      -3.148 -24.582  18.569  1.00  1.400          H  
ATOM   1480  HA  LYS A  92      -5.142 -26.652  18.695  1.00  1.500          H  
ATOM   1481 1HB  LYS A  92      -2.622 -26.276  17.075  1.00  2.060          H  
ATOM   1482 2HB  LYS A  92      -3.709 -27.635  16.880  1.00  2.060          H  
ATOM   1483 1HG  LYS A  92      -5.533 -26.152  16.278  1.00  2.060          H  
ATOM   1484 2HG  LYS A  92      -4.473 -24.756  16.540  1.00  2.060          H  
ATOM   1485 1HD  LYS A  92      -2.951 -25.586  14.791  1.00  2.060          H  
ATOM   1486 2HD  LYS A  92      -4.044 -26.950  14.490  1.00  2.060          H  
ATOM   1487 1HE  LYS A  92      -4.361 -25.101  12.890  1.00  2.060          H  
ATOM   1488 2HE  LYS A  92      -5.830 -25.403  13.834  1.00  2.060          H  
ATOM   1489 1HZ  LYS A  92      -5.324 -23.047  13.683  1.00  2.060          H  
ATOM   1490 2HZ  LYS A  92      -5.214 -23.540  15.247  1.00  2.060          H  
ATOM   1491 3HZ  LYS A  92      -3.831 -23.235  14.413  1.00  2.060          H  
ATOM   1492  N   LYS A  93      -2.181 -27.329  19.992  1.00  1.080          N  
ATOM   1493  CA  LYS A  93      -1.537 -28.361  20.802  1.00  1.130          C  
ATOM   1494  C   LYS A  93      -2.430 -28.683  21.970  1.00  1.080          C  
ATOM   1495  O   LYS A  93      -2.612 -29.850  22.301  1.00  1.160          O  
ATOM   1496  CB  LYS A  93      -0.163 -27.932  21.330  1.00  1.560          C  
ATOM   1497  CG  LYS A  93       0.981 -27.853  20.311  1.00  1.560          C  
ATOM   1498  CD  LYS A  93       2.216 -27.366  20.979  1.00  1.560          C  
ATOM   1499  CE  LYS A  93       3.366 -27.187  20.017  1.00  1.560          C  
ATOM   1500  NZ  LYS A  93       4.548 -26.552  20.677  1.00  1.560          N  
ATOM   1501  H   LYS A  93      -1.686 -26.469  19.767  1.00  1.300          H  
ATOM   1502  HA  LYS A  93      -1.419 -29.265  20.211  1.00  1.360          H  
ATOM   1503 1HB  LYS A  93      -0.254 -26.941  21.781  1.00  1.870          H  
ATOM   1504 2HB  LYS A  93       0.148 -28.615  22.119  1.00  1.870          H  
ATOM   1505 1HG  LYS A  93       1.172 -28.820  19.865  1.00  1.870          H  
ATOM   1506 2HG  LYS A  93       0.760 -27.174  19.535  1.00  1.870          H  
ATOM   1507 1HD  LYS A  93       2.024 -26.425  21.490  1.00  1.870          H  
ATOM   1508 2HD  LYS A  93       2.497 -28.101  21.704  1.00  1.870          H  
ATOM   1509 1HE  LYS A  93       3.654 -28.162  19.626  1.00  1.870          H  
ATOM   1510 2HE  LYS A  93       3.059 -26.556  19.209  1.00  1.870          H  
ATOM   1511 1HZ  LYS A  93       5.292 -26.447  20.012  1.00  1.870          H  
ATOM   1512 2HZ  LYS A  93       4.269 -25.628  21.021  1.00  1.870          H  
ATOM   1513 3HZ  LYS A  93       4.858 -27.121  21.467  1.00  1.870          H  
ATOM   1514  N   THR A  94      -3.067 -27.668  22.558  1.00  1.030          N  
ATOM   1515  CA  THR A  94      -3.968 -27.963  23.657  1.00  1.100          C  
ATOM   1516  C   THR A  94      -5.083 -28.892  23.175  1.00  1.120          C  
ATOM   1517  O   THR A  94      -5.339 -29.933  23.787  1.00  1.180          O  
ATOM   1518  CB  THR A  94      -4.582 -26.681  24.242  1.00  1.510          C  
ATOM   1519  OG1 THR A  94      -3.542 -25.846  24.781  1.00  1.510          O  
ATOM   1520  CG2 THR A  94      -5.581 -27.038  25.328  1.00  1.510          C  
ATOM   1521  H   THR A  94      -2.891 -26.703  22.262  1.00  1.240          H  
ATOM   1522  HA  THR A  94      -3.409 -28.475  24.441  1.00  1.320          H  
ATOM   1523  HB  THR A  94      -5.095 -26.134  23.453  1.00  1.810          H  
ATOM   1524  HG1 THR A  94      -2.977 -25.534  24.053  1.00  1.810          H  
ATOM   1525 1HG2 THR A  94      -6.020 -26.129  25.734  1.00  1.810          H  
ATOM   1526 2HG2 THR A  94      -6.364 -27.658  24.896  1.00  1.810          H  
ATOM   1527 3HG2 THR A  94      -5.080 -27.586  26.124  1.00  1.810          H  
ATOM   1528  N   GLU A  95      -5.715 -28.550  22.045  1.00  1.160          N  
ATOM   1529  CA  GLU A  95      -6.790 -29.391  21.513  1.00  1.300          C  
ATOM   1530  C   GLU A  95      -6.318 -30.811  21.176  1.00  1.330          C  
ATOM   1531  O   GLU A  95      -7.026 -31.781  21.455  1.00  1.410          O  
ATOM   1532  CB  GLU A  95      -7.440 -28.752  20.280  1.00  1.760          C  
ATOM   1533  CG  GLU A  95      -8.618 -29.560  19.706  1.00  1.760          C  
ATOM   1534  CD  GLU A  95      -9.347 -28.851  18.583  1.00  1.760          C  
ATOM   1535  OE1 GLU A  95      -9.042 -27.711  18.323  1.00  1.760          O  
ATOM   1536  OE2 GLU A  95     -10.191 -29.467  17.976  1.00  1.760          O  
ATOM   1537  H   GLU A  95      -5.455 -27.680  21.572  1.00  1.390          H  
ATOM   1538  HA  GLU A  95      -7.558 -29.473  22.284  1.00  1.560          H  
ATOM   1539 1HB  GLU A  95      -7.795 -27.753  20.529  1.00  2.120          H  
ATOM   1540 2HB  GLU A  95      -6.694 -28.648  19.490  1.00  2.120          H  
ATOM   1541 1HG  GLU A  95      -8.239 -30.513  19.340  1.00  2.120          H  
ATOM   1542 2HG  GLU A  95      -9.321 -29.772  20.512  1.00  2.120          H  
ATOM   1543  N   PHE A  96      -5.123 -30.943  20.587  1.00  1.320          N  
ATOM   1544  CA  PHE A  96      -4.610 -32.259  20.222  1.00  1.480          C  
ATOM   1545  C   PHE A  96      -4.317 -33.082  21.454  1.00  1.480          C  
ATOM   1546  O   PHE A  96      -4.657 -34.261  21.493  1.00  1.660          O  
ATOM   1547  CB  PHE A  96      -3.330 -32.164  19.385  1.00  2.010          C  
ATOM   1548  CG  PHE A  96      -3.503 -31.939  17.906  1.00  2.010          C  
ATOM   1549  CD1 PHE A  96      -3.601 -30.691  17.386  1.00  2.010          C  
ATOM   1550  CD2 PHE A  96      -3.494 -32.994  17.027  1.00  2.010          C  
ATOM   1551  CE1 PHE A  96      -3.701 -30.475  16.058  1.00  2.010          C  
ATOM   1552  CE2 PHE A  96      -3.605 -32.776  15.681  1.00  2.010          C  
ATOM   1553  CZ  PHE A  96      -3.705 -31.490  15.219  1.00  2.010          C  
ATOM   1554  H   PHE A  96      -4.583 -30.111  20.388  1.00  1.580          H  
ATOM   1555  HA  PHE A  96      -5.370 -32.766  19.634  1.00  1.780          H  
ATOM   1556 1HB  PHE A  96      -2.723 -31.347  19.774  1.00  2.410          H  
ATOM   1557 2HB  PHE A  96      -2.757 -33.075  19.514  1.00  2.410          H  
ATOM   1558  HD1 PHE A  96      -3.586 -29.878  18.026  1.00  2.410          H  
ATOM   1559  HD2 PHE A  96      -3.391 -34.000  17.408  1.00  2.410          H  
ATOM   1560  HE1 PHE A  96      -3.775 -29.472  15.667  1.00  2.410          H  
ATOM   1561  HE2 PHE A  96      -3.610 -33.613  14.986  1.00  2.410          H  
ATOM   1562  HZ  PHE A  96      -3.787 -31.267  14.183  1.00  2.410          H  
ATOM   1563  N   VAL A  97      -3.752 -32.470  22.494  1.00  1.330          N  
ATOM   1564  CA  VAL A  97      -3.470 -33.218  23.708  1.00  1.460          C  
ATOM   1565  C   VAL A  97      -4.769 -33.717  24.303  1.00  1.480          C  
ATOM   1566  O   VAL A  97      -4.888 -34.893  24.647  1.00  1.620          O  
ATOM   1567  CB  VAL A  97      -2.752 -32.359  24.764  1.00  1.990          C  
ATOM   1568  CG1 VAL A  97      -2.697 -33.107  26.034  1.00  1.990          C  
ATOM   1569  CG2 VAL A  97      -1.338 -32.051  24.348  1.00  1.990          C  
ATOM   1570  H   VAL A  97      -3.490 -31.485  22.435  1.00  1.600          H  
ATOM   1571  HA  VAL A  97      -2.841 -34.072  23.459  1.00  1.750          H  
ATOM   1572  HB  VAL A  97      -3.313 -31.432  24.912  1.00  2.390          H  
ATOM   1573 1HG1 VAL A  97      -2.205 -32.510  26.790  1.00  2.390          H  
ATOM   1574 2HG1 VAL A  97      -3.708 -33.342  26.361  1.00  2.390          H  
ATOM   1575 3HG1 VAL A  97      -2.139 -34.024  25.865  1.00  2.390          H  
ATOM   1576 1HG2 VAL A  97      -0.865 -31.448  25.113  1.00  2.390          H  
ATOM   1577 2HG2 VAL A  97      -0.792 -32.983  24.229  1.00  2.390          H  
ATOM   1578 3HG2 VAL A  97      -1.337 -31.509  23.426  1.00  2.390          H  
ATOM   1579  N   GLN A  98      -5.764 -32.831  24.375  1.00  1.420          N  
ATOM   1580  CA  GLN A  98      -7.052 -33.192  24.936  1.00  1.530          C  
ATOM   1581  C   GLN A  98      -7.729 -34.279  24.109  1.00  1.670          C  
ATOM   1582  O   GLN A  98      -8.336 -35.187  24.665  1.00  1.830          O  
ATOM   1583  CB  GLN A  98      -7.938 -31.947  25.007  1.00  2.100          C  
ATOM   1584  CG  GLN A  98      -7.479 -30.920  26.039  1.00  2.100          C  
ATOM   1585  CD  GLN A  98      -8.261 -29.621  25.962  1.00  2.100          C  
ATOM   1586  OE1 GLN A  98      -8.927 -29.321  24.965  1.00  2.100          O  
ATOM   1587  NE2 GLN A  98      -8.180 -28.830  27.025  1.00  2.100          N  
ATOM   1588  H   GLN A  98      -5.612 -31.872  24.057  1.00  1.700          H  
ATOM   1589  HA  GLN A  98      -6.894 -33.576  25.943  1.00  1.840          H  
ATOM   1590 1HB  GLN A  98      -7.946 -31.459  24.030  1.00  2.520          H  
ATOM   1591 2HB  GLN A  98      -8.960 -32.239  25.238  1.00  2.520          H  
ATOM   1592 1HG  GLN A  98      -7.619 -31.340  27.033  1.00  2.520          H  
ATOM   1593 2HG  GLN A  98      -6.427 -30.701  25.877  1.00  2.520          H  
ATOM   1594 1HE2 GLN A  98      -8.669 -27.958  27.039  1.00  2.520          H  
ATOM   1595 2HE2 GLN A  98      -7.628 -29.107  27.811  1.00  2.520          H  
ATOM   1596  N   ALA A  99      -7.619 -34.200  22.780  1.00  1.700          N  
ATOM   1597  CA  ALA A  99      -8.186 -35.211  21.893  1.00  1.970          C  
ATOM   1598  C   ALA A  99      -7.448 -36.561  22.008  1.00  2.030          C  
ATOM   1599  O   ALA A  99      -8.078 -37.617  21.936  1.00  2.230          O  
ATOM   1600  CB  ALA A  99      -8.164 -34.692  20.480  1.00  2.650          C  
ATOM   1601  H   ALA A  99      -7.141 -33.404  22.363  1.00  2.040          H  
ATOM   1602  HA  ALA A  99      -9.220 -35.378  22.190  1.00  2.360          H  
ATOM   1603 1HB  ALA A  99      -8.613 -35.413  19.809  1.00  3.180          H  
ATOM   1604 2HB  ALA A  99      -8.715 -33.756  20.439  1.00  3.180          H  
ATOM   1605 3HB  ALA A  99      -7.156 -34.513  20.217  1.00  3.180          H  
ATOM   1606  N   PHE A 100      -6.113 -36.533  22.177  1.00  1.920          N  
ATOM   1607  CA  PHE A 100      -5.321 -37.759  22.343  1.00  2.100          C  
ATOM   1608  C   PHE A 100      -5.548 -38.425  23.680  1.00  2.050          C  
ATOM   1609  O   PHE A 100      -5.431 -39.646  23.803  1.00  2.340          O  
ATOM   1610  CB  PHE A 100      -3.803 -37.506  22.298  1.00  2.870          C  
ATOM   1611  CG  PHE A 100      -3.081 -37.364  20.962  1.00  2.870          C  
ATOM   1612  CD1 PHE A 100      -2.479 -36.176  20.567  1.00  2.870          C  
ATOM   1613  CD2 PHE A 100      -2.945 -38.460  20.139  1.00  2.870          C  
ATOM   1614  CE1 PHE A 100      -1.770 -36.105  19.385  1.00  2.870          C  
ATOM   1615  CE2 PHE A 100      -2.222 -38.383  18.963  1.00  2.870          C  
ATOM   1616  CZ  PHE A 100      -1.644 -37.212  18.603  1.00  2.870          C  
ATOM   1617  H   PHE A 100      -5.632 -35.639  22.190  1.00  2.300          H  
ATOM   1618  HA  PHE A 100      -5.600 -38.457  21.554  1.00  2.520          H  
ATOM   1619 1HB  PHE A 100      -3.604 -36.594  22.868  1.00  3.440          H  
ATOM   1620 2HB  PHE A 100      -3.322 -38.309  22.842  1.00  3.440          H  
ATOM   1621  HD1 PHE A 100      -2.555 -35.309  21.205  1.00  3.440          H  
ATOM   1622  HD2 PHE A 100      -3.403 -39.394  20.450  1.00  3.440          H  
ATOM   1623  HE1 PHE A 100      -1.299 -35.181  19.079  1.00  3.440          H  
ATOM   1624  HE2 PHE A 100      -2.100 -39.250  18.324  1.00  3.440          H  
ATOM   1625  HZ  PHE A 100      -1.077 -37.165  17.697  1.00  3.440          H  
ATOM   1626  N   TYR A 101      -5.821 -37.616  24.691  1.00  1.860          N  
ATOM   1627  CA  TYR A 101      -6.013 -38.111  26.034  1.00  2.000          C  
ATOM   1628  C   TYR A 101      -7.412 -38.495  26.300  1.00  2.730          C  
ATOM   1629  O   TYR A 101      -8.311 -38.280  25.492  1.00  3.150          O  
ATOM   1630  CB  TYR A 101      -5.608 -37.095  27.108  1.00  2.740          C  
ATOM   1631  CG  TYR A 101      -4.153 -36.828  27.248  1.00  2.740          C  
ATOM   1632  CD1 TYR A 101      -3.755 -35.796  28.074  1.00  2.740          C  
ATOM   1633  CD2 TYR A 101      -3.209 -37.585  26.565  1.00  2.740          C  
ATOM   1634  CE1 TYR A 101      -2.425 -35.533  28.254  1.00  2.740          C  
ATOM   1635  CE2 TYR A 101      -1.869 -37.306  26.733  1.00  2.740          C  
ATOM   1636  CZ  TYR A 101      -1.487 -36.289  27.587  1.00  2.740          C  
ATOM   1637  OH  TYR A 101      -0.182 -36.017  27.764  1.00  2.740          O  
ATOM   1638  H   TYR A 101      -5.865 -36.610  24.532  1.00  2.230          H  
ATOM   1639  HA  TYR A 101      -5.403 -39.004  26.158  1.00  2.400          H  
ATOM   1640 1HB  TYR A 101      -6.098 -36.144  26.880  1.00  3.290          H  
ATOM   1641 2HB  TYR A 101      -5.975 -37.410  28.076  1.00  3.290          H  
ATOM   1642  HD1 TYR A 101      -4.504 -35.201  28.596  1.00  3.290          H  
ATOM   1643  HD2 TYR A 101      -3.523 -38.392  25.903  1.00  3.290          H  
ATOM   1644  HE1 TYR A 101      -2.112 -34.727  28.914  1.00  3.290          H  
ATOM   1645  HE2 TYR A 101      -1.111 -37.890  26.203  1.00  3.290          H  
ATOM   1646  HH  TYR A 101       0.268 -36.141  26.914  1.00  3.290          H  
ATOM   1647  N   LEU A 102      -7.563 -39.105  27.441  1.00  3.310          N  
ATOM   1648  CA  LEU A 102      -8.832 -39.484  27.933  1.00  4.550          C  
ATOM   1649  C   LEU A 102      -9.520 -40.503  27.030  1.00  5.290          C  
ATOM   1650  O   LEU A 102     -10.749 -40.528  26.960  1.00  5.840          O  
ATOM   1651  OXT LEU A 102      -8.885 -41.515  26.736  1.00  6.820          O  
ATOM   1652  CB  LEU A 102      -9.733 -38.253  28.142  1.00  5.400          C  
ATOM   1653  CG  LEU A 102      -9.233 -37.248  29.194  1.00  5.400          C  
ATOM   1654  CD1 LEU A 102     -10.144 -36.038  29.202  1.00  5.400          C  
ATOM   1655  CD2 LEU A 102      -9.194 -37.920  30.552  1.00  5.400          C  
ATOM   1656  H   LEU A 102      -6.748 -39.281  28.010  1.00  3.970          H  
ATOM   1657  HA  LEU A 102      -8.687 -39.952  28.906  1.00  5.460          H  
ATOM   1658 1HB  LEU A 102      -9.875 -37.719  27.207  1.00  6.480          H  
ATOM   1659 2HB  LEU A 102     -10.710 -38.603  28.473  1.00  6.480          H  
ATOM   1660  HG  LEU A 102      -8.235 -36.909  28.931  1.00  6.480          H  
ATOM   1661 1HD1 LEU A 102      -9.788 -35.318  29.939  1.00  6.480          H  
ATOM   1662 2HD1 LEU A 102     -10.142 -35.578  28.212  1.00  6.480          H  
ATOM   1663 3HD1 LEU A 102     -11.157 -36.347  29.458  1.00  6.480          H  
ATOM   1664 1HD2 LEU A 102      -8.836 -37.211  31.300  1.00  6.480          H  
ATOM   1665 2HD2 LEU A 102     -10.197 -38.256  30.822  1.00  6.480          H  
ATOM   1666 3HD2 LEU A 102      -8.523 -38.778  30.515  1.00  6.480          H  
TER                                                                             
ENDMDL

REMARK ID 27376 DOMAINID 26609 MODEL 3 T1035
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 48.483
ATOM      1  N   ALA A   1       9.692  -4.877   1.959  1.00  7.330          N  
ATOM      2  CA  ALA A   1       8.618  -4.470   2.861  1.00  6.690          C  
ATOM      3  C   ALA A   1       7.765  -3.385   2.225  1.00  5.850          C  
ATOM      4  O   ALA A   1       7.639  -2.294   2.762  1.00  5.740          O  
ATOM      5  CB  ALA A   1       9.199  -3.973   4.174  1.00  9.620          C  
ATOM      6 1H   ALA A   1      10.144  -5.703   2.325  1.00  8.800          H  
ATOM      7 2H   ALA A   1       9.313  -5.082   1.047  1.00  8.800          H  
ATOM      8 3H   ALA A   1      10.371  -4.134   1.875  1.00  8.800          H  
ATOM      9  HA  ALA A   1       7.984  -5.336   3.050  1.00  8.030          H  
ATOM     10 1HB  ALA A   1       8.394  -3.700   4.852  1.00 11.550          H  
ATOM     11 2HB  ALA A   1       9.790  -4.768   4.620  1.00 11.550          H  
ATOM     12 3HB  ALA A   1       9.829  -3.111   3.991  1.00 11.550          H  
ATOM     13  N   ASN A   2       7.151  -3.688   1.092  1.00  5.390          N  
ATOM     14  CA  ASN A   2       6.387  -2.687   0.351  1.00  4.740          C  
ATOM     15  C   ASN A   2       4.997  -3.205   0.016  1.00  3.990          C  
ATOM     16  O   ASN A   2       4.588  -3.254  -1.152  1.00  3.930          O  
ATOM     17  CB  ASN A   2       7.149  -2.295  -0.900  1.00  6.900          C  
ATOM     18  CG  ASN A   2       6.624  -1.068  -1.565  1.00  6.900          C  
ATOM     19  OD1 ASN A   2       6.035  -0.196  -0.924  1.00  6.900          O  
ATOM     20  ND2 ASN A   2       6.852  -0.971  -2.849  1.00  6.900          N  
ATOM     21  H   ASN A   2       7.220  -4.617   0.700  1.00  6.470          H  
ATOM     22  HA  ASN A   2       6.263  -1.808   0.969  1.00  5.690          H  
ATOM     23 1HB  ASN A   2       8.193  -2.126  -0.643  1.00  8.280          H  
ATOM     24 2HB  ASN A   2       7.121  -3.116  -1.614  1.00  8.280          H  
ATOM     25 1HD2 ASN A   2       6.541  -0.172  -3.355  1.00  8.280          H  
ATOM     26 2HD2 ASN A   2       7.342  -1.702  -3.324  1.00  8.280          H  
ATOM     27  N   VAL A   3       4.269  -3.647   1.030  1.00  3.650          N  
ATOM     28  CA  VAL A   3       2.998  -4.256   0.740  1.00  3.320          C  
ATOM     29  C   VAL A   3       1.892  -3.231   0.566  1.00  2.630          C  
ATOM     30  O   VAL A   3       1.160  -2.890   1.502  1.00  2.990          O  
ATOM     31  CB  VAL A   3       2.612  -5.218   1.877  1.00  4.780          C  
ATOM     32  CG1 VAL A   3       1.274  -5.920   1.558  1.00  4.780          C  
ATOM     33  CG2 VAL A   3       3.733  -6.231   2.090  1.00  4.780          C  
ATOM     34  H   VAL A   3       4.593  -3.571   1.984  1.00  4.380          H  
ATOM     35  HA  VAL A   3       3.090  -4.826  -0.185  1.00  3.980          H  
ATOM     36  HB  VAL A   3       2.472  -4.645   2.782  1.00  5.740          H  
ATOM     37 1HG1 VAL A   3       1.010  -6.581   2.379  1.00  5.740          H  
ATOM     38 2HG1 VAL A   3       0.488  -5.207   1.422  1.00  5.740          H  
ATOM     39 3HG1 VAL A   3       1.382  -6.504   0.646  1.00  5.740          H  
ATOM     40 1HG2 VAL A   3       3.464  -6.899   2.910  1.00  5.740          H  
ATOM     41 2HG2 VAL A   3       3.874  -6.810   1.178  1.00  5.740          H  
ATOM     42 3HG2 VAL A   3       4.659  -5.720   2.338  1.00  5.740          H  
ATOM     43  N   LYS A   4       1.696  -2.812  -0.674  1.00  2.120          N  
ATOM     44  CA  LYS A   4       0.654  -1.835  -0.977  1.00  1.850          C  
ATOM     45  C   LYS A   4      -0.676  -2.578  -1.070  1.00  1.590          C  
ATOM     46  O   LYS A   4      -1.216  -2.789  -2.165  1.00  1.890          O  
ATOM     47  CB  LYS A   4       0.939  -1.074  -2.275  1.00  2.700          C  
ATOM     48  CG  LYS A   4       2.170  -0.177  -2.246  1.00  2.700          C  
ATOM     49  CD  LYS A   4       2.326   0.558  -3.575  1.00  2.700          C  
ATOM     50  CE  LYS A   4       3.558   1.443  -3.617  1.00  2.700          C  
ATOM     51  NZ  LYS A   4       3.679   2.143  -4.941  1.00  2.700          N  
ATOM     52  H   LYS A   4       2.353  -3.139  -1.386  1.00  2.540          H  
ATOM     53  HA  LYS A   4       0.592  -1.118  -0.157  1.00  2.220          H  
ATOM     54 1HB  LYS A   4       1.053  -1.783  -3.095  1.00  3.240          H  
ATOM     55 2HB  LYS A   4       0.090  -0.440  -2.506  1.00  3.240          H  
ATOM     56 1HG  LYS A   4       2.039   0.555  -1.463  1.00  3.240          H  
ATOM     57 2HG  LYS A   4       3.067  -0.767  -2.030  1.00  3.240          H  
ATOM     58 1HD  LYS A   4       2.377  -0.168  -4.387  1.00  3.240          H  
ATOM     59 2HD  LYS A   4       1.456   1.190  -3.728  1.00  3.240          H  
ATOM     60 1HE  LYS A   4       3.500   2.189  -2.822  1.00  3.240          H  
ATOM     61 2HE  LYS A   4       4.443   0.828  -3.459  1.00  3.240          H  
ATOM     62 1HZ  LYS A   4       4.508   2.719  -4.954  1.00  3.240          H  
ATOM     63 2HZ  LYS A   4       3.741   1.457  -5.679  1.00  3.240          H  
ATOM     64 3HZ  LYS A   4       2.866   2.726  -5.091  1.00  3.240          H  
ATOM     65  N   LEU A   5      -1.175  -2.973   0.100  1.00  1.470          N  
ATOM     66  CA  LEU A   5      -2.331  -3.848   0.264  1.00  1.570          C  
ATOM     67  C   LEU A   5      -3.640  -3.289  -0.253  1.00  1.490          C  
ATOM     68  O   LEU A   5      -4.340  -3.950  -1.026  1.00  1.560          O  
ATOM     69  CB  LEU A   5      -2.489  -4.140   1.770  1.00  2.160          C  
ATOM     70  CG  LEU A   5      -3.567  -5.163   2.287  1.00  2.160          C  
ATOM     71  CD1 LEU A   5      -5.007  -4.518   2.383  1.00  2.160          C  
ATOM     72  CD2 LEU A   5      -3.585  -6.399   1.401  1.00  2.160          C  
ATOM     73  H   LEU A   5      -0.609  -2.720   0.916  1.00  1.760          H  
ATOM     74  HA  LEU A   5      -2.112  -4.772  -0.268  1.00  1.880          H  
ATOM     75 1HB  LEU A   5      -1.537  -4.478   2.145  1.00  2.590          H  
ATOM     76 2HB  LEU A   5      -2.704  -3.207   2.255  1.00  2.590          H  
ATOM     77  HG  LEU A   5      -3.278  -5.452   3.287  1.00  2.590          H  
ATOM     78 1HD1 LEU A   5      -5.697  -5.255   2.783  1.00  2.590          H  
ATOM     79 2HD1 LEU A   5      -4.976  -3.667   3.041  1.00  2.590          H  
ATOM     80 3HD1 LEU A   5      -5.384  -4.214   1.432  1.00  2.590          H  
ATOM     81 1HD2 LEU A   5      -4.305  -7.118   1.808  1.00  2.590          H  
ATOM     82 2HD2 LEU A   5      -3.884  -6.141   0.388  1.00  2.590          H  
ATOM     83 3HD2 LEU A   5      -2.594  -6.849   1.385  1.00  2.590          H  
ATOM     84  N   MET A   6      -3.994  -2.076   0.159  1.00  1.440          N  
ATOM     85  CA  MET A   6      -5.301  -1.565  -0.241  1.00  1.490          C  
ATOM     86  C   MET A   6      -5.342  -1.255  -1.723  1.00  1.470          C  
ATOM     87  O   MET A   6      -6.393  -1.326  -2.356  1.00  1.590          O  
ATOM     88  CB  MET A   6      -5.682  -0.370   0.626  1.00  2.070          C  
ATOM     89  CG  MET A   6      -4.828   0.886   0.442  1.00  2.070          C  
ATOM     90  SD  MET A   6      -5.149   2.151   1.695  1.00  2.070          S  
ATOM     91  CE  MET A   6      -6.802   2.677   1.322  1.00  2.070          C  
ATOM     92  H   MET A   6      -3.381  -1.559   0.772  1.00  1.730          H  
ATOM     93  HA  MET A   6      -6.033  -2.348  -0.062  1.00  1.790          H  
ATOM     94 1HB  MET A   6      -6.695  -0.096   0.382  1.00  2.480          H  
ATOM     95 2HB  MET A   6      -5.683  -0.668   1.666  1.00  2.480          H  
ATOM     96 1HG  MET A   6      -3.776   0.627   0.484  1.00  2.480          H  
ATOM     97 2HG  MET A   6      -5.028   1.316  -0.530  1.00  2.480          H  
ATOM     98 1HE  MET A   6      -7.112   3.448   2.005  1.00  2.480          H  
ATOM     99 2HE  MET A   6      -6.828   3.073   0.332  1.00  2.480          H  
ATOM    100 3HE  MET A   6      -7.490   1.841   1.406  1.00  2.480          H  
ATOM    101  N   LEU A   7      -4.182  -0.935  -2.283  1.00  1.420          N  
ATOM    102  CA  LEU A   7      -4.062  -0.639  -3.693  1.00  1.520          C  
ATOM    103  C   LEU A   7      -4.167  -1.920  -4.506  1.00  1.510          C  
ATOM    104  O   LEU A   7      -4.859  -1.943  -5.521  1.00  1.670          O  
ATOM    105  CB  LEU A   7      -2.733   0.075  -3.955  1.00  2.090          C  
ATOM    106  CG  LEU A   7      -2.432   0.553  -5.398  1.00  2.090          C  
ATOM    107  CD1 LEU A   7      -3.497   1.559  -5.858  1.00  2.090          C  
ATOM    108  CD2 LEU A   7      -1.041   1.175  -5.411  1.00  2.090          C  
ATOM    109  H   LEU A   7      -3.365  -0.854  -1.694  1.00  1.700          H  
ATOM    110  HA  LEU A   7      -4.884  -0.007  -3.985  1.00  1.820          H  
ATOM    111 1HB  LEU A   7      -2.677   0.941  -3.299  1.00  2.510          H  
ATOM    112 2HB  LEU A   7      -1.935  -0.612  -3.678  1.00  2.510          H  
ATOM    113  HG  LEU A   7      -2.452  -0.296  -6.086  1.00  2.510          H  
ATOM    114 1HD1 LEU A   7      -3.263   1.889  -6.870  1.00  2.510          H  
ATOM    115 2HD1 LEU A   7      -4.469   1.088  -5.863  1.00  2.510          H  
ATOM    116 3HD1 LEU A   7      -3.508   2.417  -5.189  1.00  2.510          H  
ATOM    117 1HD2 LEU A   7      -0.799   1.514  -6.418  1.00  2.510          H  
ATOM    118 2HD2 LEU A   7      -1.007   2.018  -4.725  1.00  2.510          H  
ATOM    119 3HD2 LEU A   7      -0.322   0.424  -5.100  1.00  2.510          H  
ATOM    120  N   SER A   8      -3.482  -2.981  -4.053  1.00  1.420          N  
ATOM    121  CA  SER A   8      -3.469  -4.292  -4.704  1.00  1.510          C  
ATOM    122  C   SER A   8      -4.836  -4.975  -4.693  1.00  1.490          C  
ATOM    123  O   SER A   8      -5.211  -5.663  -5.653  1.00  1.570          O  
ATOM    124  CB  SER A   8      -2.475  -5.195  -3.999  1.00  2.080          C  
ATOM    125  OG  SER A   8      -1.162  -4.733  -4.156  1.00  2.080          O  
ATOM    126  H   SER A   8      -2.890  -2.877  -3.228  1.00  1.700          H  
ATOM    127  HA  SER A   8      -3.157  -4.153  -5.738  1.00  1.810          H  
ATOM    128 1HB  SER A   8      -2.720  -5.243  -2.937  1.00  2.490          H  
ATOM    129 2HB  SER A   8      -2.559  -6.198  -4.398  1.00  2.490          H  
ATOM    130  HG  SER A   8      -1.080  -3.963  -3.553  1.00  2.490          H  
ATOM    131  N   PHE A   9      -5.579  -4.788  -3.598  1.00  1.440          N  
ATOM    132  CA  PHE A   9      -6.877  -5.419  -3.411  1.00  1.440          C  
ATOM    133  C   PHE A   9      -7.809  -5.183  -4.590  1.00  1.340          C  
ATOM    134  O   PHE A   9      -8.389  -6.125  -5.118  1.00  1.330          O  
ATOM    135  CB  PHE A   9      -7.549  -4.888  -2.128  1.00  2.020          C  
ATOM    136  CG  PHE A   9      -8.949  -5.475  -1.812  1.00  2.020          C  
ATOM    137  CD1 PHE A   9      -9.072  -6.690  -1.133  1.00  2.020          C  
ATOM    138  CD2 PHE A   9     -10.122  -4.825  -2.192  1.00  2.020          C  
ATOM    139  CE1 PHE A   9     -10.320  -7.227  -0.840  1.00  2.020          C  
ATOM    140  CE2 PHE A   9     -11.359  -5.365  -1.907  1.00  2.020          C  
ATOM    141  CZ  PHE A   9     -11.459  -6.566  -1.227  1.00  2.020          C  
ATOM    142  H   PHE A   9      -5.183  -4.239  -2.827  1.00  1.730          H  
ATOM    143  HA  PHE A   9      -6.724  -6.493  -3.306  1.00  1.730          H  
ATOM    144 1HB  PHE A   9      -6.892  -5.087  -1.276  1.00  2.420          H  
ATOM    145 2HB  PHE A   9      -7.640  -3.802  -2.201  1.00  2.420          H  
ATOM    146  HD1 PHE A   9      -8.167  -7.218  -0.825  1.00  2.420          H  
ATOM    147  HD2 PHE A   9     -10.063  -3.887  -2.722  1.00  2.420          H  
ATOM    148  HE1 PHE A   9     -10.395  -8.175  -0.305  1.00  2.420          H  
ATOM    149  HE2 PHE A   9     -12.265  -4.845  -2.216  1.00  2.420          H  
ATOM    150  HZ  PHE A   9     -12.439  -6.982  -1.002  1.00  2.420          H  
ATOM    151  N   LEU A  10      -7.940  -3.942  -5.048  1.00  1.310          N  
ATOM    152  CA  LEU A  10      -8.927  -3.669  -6.082  1.00  1.290          C  
ATOM    153  C   LEU A  10      -8.654  -4.368  -7.436  1.00  1.310          C  
ATOM    154  O   LEU A  10      -9.478  -5.195  -7.846  1.00  1.310          O  
ATOM    155  CB  LEU A  10      -9.055  -2.153  -6.334  1.00  1.810          C  
ATOM    156  CG  LEU A  10      -9.969  -1.358  -5.409  1.00  1.810          C  
ATOM    157  CD1 LEU A  10      -9.278  -1.212  -4.048  1.00  1.810          C  
ATOM    158  CD2 LEU A  10     -10.260  -0.014  -6.016  1.00  1.810          C  
ATOM    159  H   LEU A  10      -7.396  -3.189  -4.637  1.00  1.570          H  
ATOM    160  HA  LEU A  10      -9.890  -4.032  -5.721  1.00  1.550          H  
ATOM    161 1HB  LEU A  10      -8.083  -1.699  -6.193  1.00  2.180          H  
ATOM    162 2HB  LEU A  10      -9.379  -1.988  -7.365  1.00  2.180          H  
ATOM    163  HG  LEU A  10     -10.910  -1.893  -5.261  1.00  2.180          H  
ATOM    164 1HD1 LEU A  10      -9.892  -0.651  -3.409  1.00  2.180          H  
ATOM    165 2HD1 LEU A  10      -9.085  -2.152  -3.597  1.00  2.180          H  
ATOM    166 3HD1 LEU A  10      -8.332  -0.682  -4.171  1.00  2.180          H  
ATOM    167 1HD2 LEU A  10     -10.908   0.545  -5.350  1.00  2.180          H  
ATOM    168 2HD2 LEU A  10      -9.328   0.529  -6.160  1.00  2.180          H  
ATOM    169 3HD2 LEU A  10     -10.752  -0.145  -6.976  1.00  2.180          H  
ATOM    170  N   PRO A  11      -7.520  -4.126  -8.154  1.00  1.390          N  
ATOM    171  CA  PRO A  11      -7.266  -4.717  -9.448  1.00  1.490          C  
ATOM    172  C   PRO A  11      -7.199  -6.228  -9.412  1.00  1.480          C  
ATOM    173  O   PRO A  11      -7.560  -6.860 -10.401  1.00  1.500          O  
ATOM    174  CB  PRO A  11      -5.922  -4.104  -9.860  1.00  2.230          C  
ATOM    175  CG  PRO A  11      -5.288  -3.665  -8.574  1.00  2.230          C  
ATOM    176  CD  PRO A  11      -6.438  -3.257  -7.690  1.00  2.230          C  
ATOM    177  HA  PRO A  11      -8.053  -4.382 -10.136  1.00  1.790          H  
ATOM    178 1HB  PRO A  11      -5.318  -4.858 -10.389  1.00  2.680          H  
ATOM    179 2HB  PRO A  11      -6.090  -3.276 -10.564  1.00  2.680          H  
ATOM    180 1HG  PRO A  11      -4.699  -4.487  -8.129  1.00  2.680          H  
ATOM    181 2HG  PRO A  11      -4.586  -2.837  -8.748  1.00  2.680          H  
ATOM    182 1HD  PRO A  11      -6.161  -3.479  -6.697  1.00  2.680          H  
ATOM    183 2HD  PRO A  11      -6.661  -2.198  -7.846  1.00  2.680          H  
ATOM    184  N   LYS A  12      -6.863  -6.837  -8.256  1.00  1.470          N  
ATOM    185  CA  LYS A  12      -6.816  -8.292  -8.216  1.00  1.500          C  
ATOM    186  C   LYS A  12      -8.203  -8.926  -8.195  1.00  1.420          C  
ATOM    187  O   LYS A  12      -8.351 -10.152  -8.326  1.00  1.490          O  
ATOM    188  CB  LYS A  12      -5.980  -8.793  -7.036  1.00  2.090          C  
ATOM    189  CG  LYS A  12      -4.481  -8.523  -7.176  1.00  2.090          C  
ATOM    190  CD  LYS A  12      -3.704  -9.099  -5.999  1.00  2.090          C  
ATOM    191  CE  LYS A  12      -2.201  -8.886  -6.159  1.00  2.090          C  
ATOM    192  NZ  LYS A  12      -1.426  -9.475  -5.021  1.00  2.090          N  
ATOM    193  H   LYS A  12      -6.540  -6.324  -7.422  1.00  1.760          H  
ATOM    194  HA  LYS A  12      -6.323  -8.619  -9.129  1.00  1.800          H  
ATOM    195 1HB  LYS A  12      -6.321  -8.289  -6.125  1.00  2.510          H  
ATOM    196 2HB  LYS A  12      -6.132  -9.861  -6.898  1.00  2.510          H  
ATOM    197 1HG  LYS A  12      -4.117  -8.965  -8.102  1.00  2.510          H  
ATOM    198 2HG  LYS A  12      -4.314  -7.449  -7.224  1.00  2.510          H  
ATOM    199 1HD  LYS A  12      -4.036  -8.607  -5.081  1.00  2.510          H  
ATOM    200 2HD  LYS A  12      -3.908 -10.166  -5.918  1.00  2.510          H  
ATOM    201 1HE  LYS A  12      -1.873  -9.349  -7.089  1.00  2.510          H  
ATOM    202 2HE  LYS A  12      -1.999  -7.816  -6.208  1.00  2.510          H  
ATOM    203 1HZ  LYS A  12      -0.438  -9.308  -5.166  1.00  2.510          H  
ATOM    204 2HZ  LYS A  12      -1.712  -9.047  -4.152  1.00  2.510          H  
ATOM    205 3HZ  LYS A  12      -1.595 -10.470  -4.975  1.00  2.510          H  
ATOM    206  N   ILE A  13      -9.234  -8.104  -8.052  1.00  1.320          N  
ATOM    207  CA  ILE A  13     -10.589  -8.599  -8.078  1.00  1.310          C  
ATOM    208  C   ILE A  13     -11.098  -8.334  -9.472  1.00  1.340          C  
ATOM    209  O   ILE A  13     -11.638  -9.225 -10.130  1.00  1.430          O  
ATOM    210  CB  ILE A  13     -11.482  -7.918  -7.034  1.00  1.840          C  
ATOM    211  CG1 ILE A  13     -10.905  -8.230  -5.695  1.00  1.840          C  
ATOM    212  CG2 ILE A  13     -12.944  -8.451  -7.148  1.00  1.840          C  
ATOM    213  CD1 ILE A  13     -11.492  -7.502  -4.548  1.00  1.840          C  
ATOM    214  H   ILE A  13      -9.075  -7.096  -7.951  1.00  1.580          H  
ATOM    215  HA  ILE A  13     -10.592  -9.672  -7.898  1.00  1.570          H  
ATOM    216  HB  ILE A  13     -11.459  -6.833  -7.175  1.00  2.210          H  
ATOM    217 1HG1 ILE A  13     -10.988  -9.265  -5.551  1.00  2.210          H  
ATOM    218 2HG1 ILE A  13      -9.851  -7.985  -5.715  1.00  2.210          H  
ATOM    219 1HG2 ILE A  13     -13.576  -7.983  -6.407  1.00  2.210          H  
ATOM    220 2HG2 ILE A  13     -13.343  -8.224  -8.135  1.00  2.210          H  
ATOM    221 3HG2 ILE A  13     -12.951  -9.533  -6.997  1.00  2.210          H  
ATOM    222 1HD1 ILE A  13     -10.961  -7.815  -3.661  1.00  2.210          H  
ATOM    223 2HD1 ILE A  13     -11.357  -6.432  -4.699  1.00  2.210          H  
ATOM    224 3HD1 ILE A  13     -12.541  -7.722  -4.433  1.00  2.210          H  
ATOM    225  N   ASP A  14     -10.881  -7.103  -9.935  1.00  1.320          N  
ATOM    226  CA  ASP A  14     -11.382  -6.648 -11.224  1.00  1.410          C  
ATOM    227  C   ASP A  14     -10.933  -7.540 -12.378  1.00  1.490          C  
ATOM    228  O   ASP A  14     -11.708  -7.807 -13.297  1.00  1.580          O  
ATOM    229  CB  ASP A  14     -10.862  -5.240 -11.504  1.00  1.940          C  
ATOM    230  CG  ASP A  14     -11.455  -4.163 -10.606  1.00  1.940          C  
ATOM    231  OD1 ASP A  14     -12.458  -4.399  -9.977  1.00  1.940          O  
ATOM    232  OD2 ASP A  14     -10.866  -3.114 -10.539  1.00  1.940          O  
ATOM    233  H   ASP A  14     -10.405  -6.433  -9.325  1.00  1.580          H  
ATOM    234  HA  ASP A  14     -12.471  -6.640 -11.188  1.00  1.690          H  
ATOM    235 1HB  ASP A  14      -9.784  -5.237 -11.395  1.00  2.330          H  
ATOM    236 2HB  ASP A  14     -11.077  -4.982 -12.539  1.00  2.330          H  
ATOM    237  N   ASN A  15      -9.686  -8.018 -12.332  1.00  1.520          N  
ATOM    238  CA  ASN A  15      -9.179  -8.874 -13.396  1.00  1.670          C  
ATOM    239  C   ASN A  15      -9.100 -10.354 -12.998  1.00  1.720          C  
ATOM    240  O   ASN A  15      -8.406 -11.126 -13.662  1.00  1.880          O  
ATOM    241  CB  ASN A  15      -7.826  -8.378 -13.865  1.00  2.280          C  
ATOM    242  CG  ASN A  15      -6.763  -8.513 -12.824  1.00  2.280          C  
ATOM    243  OD1 ASN A  15      -6.973  -9.149 -11.782  1.00  2.280          O  
ATOM    244  ND2 ASN A  15      -5.619  -7.924 -13.077  1.00  2.280          N  
ATOM    245  H   ASN A  15      -9.061  -7.745 -11.562  1.00  1.820          H  
ATOM    246  HA  ASN A  15      -9.869  -8.812 -14.238  1.00  2.000          H  
ATOM    247 1HB  ASN A  15      -7.522  -8.934 -14.752  1.00  2.730          H  
ATOM    248 2HB  ASN A  15      -7.908  -7.330 -14.147  1.00  2.730          H  
ATOM    249 1HD2 ASN A  15      -4.871  -7.979 -12.413  1.00  2.730          H  
ATOM    250 2HD2 ASN A  15      -5.494  -7.421 -13.930  1.00  2.730          H  
ATOM    251  N   LEU A  16      -9.790 -10.749 -11.924  1.00  1.640          N  
ATOM    252  CA  LEU A  16      -9.787 -12.127 -11.438  1.00  1.740          C  
ATOM    253  C   LEU A  16      -8.398 -12.738 -11.193  1.00  1.850          C  
ATOM    254  O   LEU A  16      -8.113 -13.840 -11.671  1.00  2.020          O  
ATOM    255  CB  LEU A  16     -10.570 -13.023 -12.412  1.00  2.400          C  
ATOM    256  CG  LEU A  16     -12.054 -12.629 -12.671  1.00  2.400          C  
ATOM    257  CD1 LEU A  16     -12.628 -13.557 -13.721  1.00  2.400          C  
ATOM    258  CD2 LEU A  16     -12.868 -12.722 -11.375  1.00  2.400          C  
ATOM    259  H   LEU A  16     -10.373 -10.070 -11.425  1.00  1.970          H  
ATOM    260  HA  LEU A  16     -10.287 -12.130 -10.472  1.00  2.090          H  
ATOM    261 1HB  LEU A  16     -10.053 -13.032 -13.371  1.00  2.880          H  
ATOM    262 2HB  LEU A  16     -10.564 -14.039 -12.015  1.00  2.880          H  
ATOM    263  HG  LEU A  16     -12.099 -11.608 -13.056  1.00  2.880          H  
ATOM    264 1HD1 LEU A  16     -13.662 -13.281 -13.923  1.00  2.880          H  
ATOM    265 2HD1 LEU A  16     -12.045 -13.471 -14.639  1.00  2.880          H  
ATOM    266 3HD1 LEU A  16     -12.589 -14.583 -13.359  1.00  2.880          H  
ATOM    267 1HD2 LEU A  16     -13.903 -12.450 -11.582  1.00  2.880          H  
ATOM    268 2HD2 LEU A  16     -12.827 -13.738 -11.004  1.00  2.880          H  
ATOM    269 3HD2 LEU A  16     -12.474 -12.042 -10.624  1.00  2.880          H  
ATOM    270  N   THR A  17      -7.526 -12.021 -10.468  1.00  1.800          N  
ATOM    271  CA  THR A  17      -6.196 -12.532 -10.125  1.00  1.960          C  
ATOM    272  C   THR A  17      -6.347 -13.366  -8.872  1.00  1.880          C  
ATOM    273  O   THR A  17      -5.775 -14.452  -8.744  1.00  2.050          O  
ATOM    274  CB  THR A  17      -5.157 -11.417  -9.857  1.00  2.680          C  
ATOM    275  OG1 THR A  17      -4.976 -10.618 -11.020  1.00  2.680          O  
ATOM    276  CG2 THR A  17      -3.812 -12.006  -9.455  1.00  2.680          C  
ATOM    277  H   THR A  17      -7.827 -11.136 -10.067  1.00  2.160          H  
ATOM    278  HA  THR A  17      -5.837 -13.170 -10.930  1.00  2.350          H  
ATOM    279  HB  THR A  17      -5.513 -10.802  -9.063  1.00  3.220          H  
ATOM    280  HG1 THR A  17      -5.786 -10.119 -11.201  1.00  3.220          H  
ATOM    281 1HG2 THR A  17      -3.110 -11.196  -9.268  1.00  3.220          H  
ATOM    282 2HG2 THR A  17      -3.915 -12.603  -8.551  1.00  3.220          H  
ATOM    283 3HG2 THR A  17      -3.437 -12.633 -10.261  1.00  3.220          H  
ATOM    284  N   GLY A  18      -7.082 -12.809  -7.914  1.00  1.740          N  
ATOM    285  CA  GLY A  18      -7.314 -13.469  -6.650  1.00  1.860          C  
ATOM    286  C   GLY A  18      -8.525 -14.363  -6.829  1.00  1.960          C  
ATOM    287  O   GLY A  18      -9.049 -14.495  -7.935  1.00  2.050          O  
ATOM    288  H   GLY A  18      -7.518 -11.905  -8.095  1.00  2.090          H  
ATOM    289 1HA  GLY A  18      -6.443 -14.057  -6.362  1.00  2.230          H  
ATOM    290 2HA  GLY A  18      -7.500 -12.730  -5.873  1.00  2.230          H  
ATOM    291  N   GLU A  19      -8.995 -14.975  -5.757  1.00  2.170          N  
ATOM    292  CA  GLU A  19     -10.141 -15.850  -5.895  1.00  2.450          C  
ATOM    293  C   GLU A  19     -11.330 -15.037  -6.442  1.00  2.290          C  
ATOM    294  O   GLU A  19     -11.638 -13.984  -5.887  1.00  1.990          O  
ATOM    295  CB  GLU A  19     -10.492 -16.468  -4.541  1.00  3.320          C  
ATOM    296  CG  GLU A  19     -11.564 -17.539  -4.603  1.00  3.320          C  
ATOM    297  CD  GLU A  19     -11.884 -18.127  -3.269  1.00  3.320          C  
ATOM    298  OE1 GLU A  19     -11.282 -17.731  -2.306  1.00  3.320          O  
ATOM    299  OE2 GLU A  19     -12.745 -18.970  -3.214  1.00  3.320          O  
ATOM    300  H   GLU A  19      -8.548 -14.846  -4.860  1.00  2.600          H  
ATOM    301  HA  GLU A  19      -9.867 -16.654  -6.566  1.00  2.940          H  
ATOM    302 1HB  GLU A  19      -9.601 -16.910  -4.098  1.00  3.980          H  
ATOM    303 2HB  GLU A  19     -10.843 -15.686  -3.864  1.00  3.980          H  
ATOM    304 1HG  GLU A  19     -12.460 -17.133  -5.032  1.00  3.980          H  
ATOM    305 2HG  GLU A  19     -11.216 -18.334  -5.258  1.00  3.980          H  
ATOM    306  N   PRO A  20     -12.072 -15.496  -7.482  1.00  2.640          N  
ATOM    307  CA  PRO A  20     -13.234 -14.807  -8.055  1.00  2.790          C  
ATOM    308  C   PRO A  20     -14.225 -14.361  -6.981  1.00  2.760          C  
ATOM    309  O   PRO A  20     -14.796 -13.270  -7.074  1.00  2.730          O  
ATOM    310  CB  PRO A  20     -13.827 -15.886  -8.968  1.00  4.190          C  
ATOM    311  CG  PRO A  20     -12.620 -16.696  -9.409  1.00  4.190          C  
ATOM    312  CD  PRO A  20     -11.710 -16.748  -8.188  1.00  4.190          C  
ATOM    313  HA  PRO A  20     -12.885 -13.942  -8.632  1.00  3.350          H  
ATOM    314 1HB  PRO A  20     -14.574 -16.479  -8.423  1.00  5.020          H  
ATOM    315 2HB  PRO A  20     -14.354 -15.411  -9.812  1.00  5.020          H  
ATOM    316 1HG  PRO A  20     -12.937 -17.697  -9.747  1.00  5.020          H  
ATOM    317 2HG  PRO A  20     -12.133 -16.212 -10.273  1.00  5.020          H  
ATOM    318 1HD  PRO A  20     -11.913 -17.637  -7.576  1.00  5.020          H  
ATOM    319 2HD  PRO A  20     -10.668 -16.703  -8.555  1.00  5.020          H  
ATOM    320  N   ALA A  21     -14.328 -15.170  -5.917  1.00  2.940          N  
ATOM    321  CA  ALA A  21     -15.164 -14.984  -4.731  1.00  2.920          C  
ATOM    322  C   ALA A  21     -15.058 -13.589  -4.137  1.00  2.590          C  
ATOM    323  O   ALA A  21     -15.986 -13.128  -3.463  1.00  2.750          O  
ATOM    324  CB  ALA A  21     -14.781 -15.983  -3.661  1.00  4.100          C  
ATOM    325  H   ALA A  21     -13.845 -16.056  -5.964  1.00  3.530          H  
ATOM    326  HA  ALA A  21     -16.201 -15.150  -5.026  1.00  3.500          H  
ATOM    327 1HB  ALA A  21     -15.430 -15.861  -2.798  1.00  4.920          H  
ATOM    328 2HB  ALA A  21     -14.880 -16.997  -4.049  1.00  4.920          H  
ATOM    329 3HB  ALA A  21     -13.747 -15.810  -3.361  1.00  4.920          H  
ATOM    330  N   LEU A  22     -13.920 -12.923  -4.341  1.00  2.450          N  
ATOM    331  CA  LEU A  22     -13.697 -11.613  -3.771  1.00  2.440          C  
ATOM    332  C   LEU A  22     -14.738 -10.608  -4.255  1.00  2.700          C  
ATOM    333  O   LEU A  22     -15.033  -9.627  -3.562  1.00  3.050          O  
ATOM    334  CB  LEU A  22     -12.296 -11.124  -4.080  1.00  3.420          C  
ATOM    335  CG  LEU A  22     -11.119 -11.835  -3.360  1.00  3.420          C  
ATOM    336  CD1 LEU A  22      -9.799 -11.363  -3.983  1.00  3.420          C  
ATOM    337  CD2 LEU A  22     -11.138 -11.482  -1.842  1.00  3.420          C  
ATOM    338  H   LEU A  22     -13.195 -13.340  -4.933  1.00  2.940          H  
ATOM    339  HA  LEU A  22     -13.782 -11.719  -2.715  1.00  2.930          H  
ATOM    340 1HB  LEU A  22     -12.135 -11.225  -5.154  1.00  4.100          H  
ATOM    341 2HB  LEU A  22     -12.258 -10.087  -3.808  1.00  4.100          H  
ATOM    342  HG  LEU A  22     -11.201 -12.917  -3.497  1.00  4.100          H  
ATOM    343 1HD1 LEU A  22      -8.967 -11.861  -3.493  1.00  4.100          H  
ATOM    344 2HD1 LEU A  22      -9.795 -11.613  -5.051  1.00  4.100          H  
ATOM    345 3HD1 LEU A  22      -9.696 -10.287  -3.858  1.00  4.100          H  
ATOM    346 1HD2 LEU A  22     -10.301 -11.973  -1.350  1.00  4.100          H  
ATOM    347 2HD2 LEU A  22     -11.049 -10.402  -1.718  1.00  4.100          H  
ATOM    348 3HD2 LEU A  22     -12.056 -11.819  -1.378  1.00  4.100          H  
ATOM    349  N   GLY A  23     -15.321 -10.857  -5.434  1.00  2.930          N  
ATOM    350  CA  GLY A  23     -16.361 -10.002  -5.979  1.00  3.580          C  
ATOM    351  C   GLY A  23     -17.560  -9.927  -5.024  1.00  3.820          C  
ATOM    352  O   GLY A  23     -18.288  -8.932  -5.019  1.00  4.510          O  
ATOM    353  H   GLY A  23     -15.035 -11.680  -5.977  1.00  3.520          H  
ATOM    354 1HA  GLY A  23     -15.961  -9.004  -6.154  1.00  4.300          H  
ATOM    355 2HA  GLY A  23     -16.684 -10.399  -6.943  1.00  4.300          H  
ATOM    356  N   ASP A  24     -17.799 -11.003  -4.247  1.00  3.450          N  
ATOM    357  CA  ASP A  24     -18.889 -11.051  -3.285  1.00  3.870          C  
ATOM    358  C   ASP A  24     -18.367 -10.661  -1.904  1.00  3.890          C  
ATOM    359  O   ASP A  24     -19.067 -10.012  -1.118  1.00  4.450          O  
ATOM    360  CB  ASP A  24     -19.489 -12.454  -3.234  1.00  5.250          C  
ATOM    361  CG  ASP A  24     -20.124 -12.886  -4.553  1.00  5.250          C  
ATOM    362  OD1 ASP A  24     -21.021 -12.221  -5.024  1.00  5.250          O  
ATOM    363  OD2 ASP A  24     -19.697 -13.888  -5.081  1.00  5.250          O  
ATOM    364  H   ASP A  24     -17.190 -11.821  -4.299  1.00  4.140          H  
ATOM    365  HA  ASP A  24     -19.659 -10.341  -3.585  1.00  4.640          H  
ATOM    366 1HB  ASP A  24     -18.702 -13.169  -2.977  1.00  6.300          H  
ATOM    367 2HB  ASP A  24     -20.241 -12.501  -2.449  1.00  6.300          H  
ATOM    368  N   TYR A  25     -17.106 -11.020  -1.627  1.00  3.500          N  
ATOM    369  CA  TYR A  25     -16.451 -10.735  -0.346  1.00  3.780          C  
ATOM    370  C   TYR A  25     -16.583  -9.269  -0.037  1.00  3.960          C  
ATOM    371  O   TYR A  25     -16.920  -8.889   1.077  1.00  4.410          O  
ATOM    372  CB  TYR A  25     -14.967 -11.073  -0.383  1.00  5.180          C  
ATOM    373  CG  TYR A  25     -14.188 -10.761   0.870  1.00  5.180          C  
ATOM    374  CD1 TYR A  25     -14.193 -11.637   1.937  1.00  5.180          C  
ATOM    375  CD2 TYR A  25     -13.447  -9.584   0.940  1.00  5.180          C  
ATOM    376  CE1 TYR A  25     -13.466 -11.337   3.073  1.00  5.180          C  
ATOM    377  CE2 TYR A  25     -12.730  -9.293   2.073  1.00  5.180          C  
ATOM    378  CZ  TYR A  25     -12.738 -10.159   3.140  1.00  5.180          C  
ATOM    379  OH  TYR A  25     -12.037  -9.857   4.291  1.00  5.180          O  
ATOM    380  H   TYR A  25     -16.602 -11.563  -2.330  1.00  4.200          H  
ATOM    381  HA  TYR A  25     -16.943 -11.302   0.442  1.00  4.540          H  
ATOM    382 1HB  TYR A  25     -14.829 -12.124  -0.634  1.00  6.220          H  
ATOM    383 2HB  TYR A  25     -14.526 -10.476  -1.157  1.00  6.220          H  
ATOM    384  HD1 TYR A  25     -14.769 -12.559   1.886  1.00  6.220          H  
ATOM    385  HD2 TYR A  25     -13.438  -8.891   0.099  1.00  6.220          H  
ATOM    386  HE1 TYR A  25     -13.471 -12.021   3.921  1.00  6.220          H  
ATOM    387  HE2 TYR A  25     -12.158  -8.377   2.128  1.00  6.220          H  
ATOM    388  HH  TYR A  25     -11.918  -8.891   4.369  1.00  6.220          H  
ATOM    389  N   LEU A  26     -16.321  -8.433  -1.032  1.00  3.880          N  
ATOM    390  CA  LEU A  26     -16.356  -6.999  -0.829  1.00  4.310          C  
ATOM    391  C   LEU A  26     -17.745  -6.449  -0.411  1.00  4.780          C  
ATOM    392  O   LEU A  26     -17.838  -5.330   0.102  1.00  5.250          O  
ATOM    393  CB  LEU A  26     -15.775  -6.275  -2.060  1.00  5.860          C  
ATOM    394  CG  LEU A  26     -16.557  -6.329  -3.381  1.00  5.860          C  
ATOM    395  CD1 LEU A  26     -17.506  -5.126  -3.493  1.00  5.860          C  
ATOM    396  CD2 LEU A  26     -15.559  -6.362  -4.535  1.00  5.860          C  
ATOM    397  H   LEU A  26     -16.022  -8.820  -1.935  1.00  4.660          H  
ATOM    398  HA  LEU A  26     -15.672  -6.814  -0.028  1.00  5.170          H  
ATOM    399 1HB  LEU A  26     -15.646  -5.228  -1.802  1.00  7.030          H  
ATOM    400 2HB  LEU A  26     -14.787  -6.695  -2.253  1.00  7.030          H  
ATOM    401  HG  LEU A  26     -17.166  -7.234  -3.405  1.00  7.030          H  
ATOM    402 1HD1 LEU A  26     -18.055  -5.187  -4.431  1.00  7.030          H  
ATOM    403 2HD1 LEU A  26     -18.210  -5.107  -2.685  1.00  7.030          H  
ATOM    404 3HD1 LEU A  26     -16.928  -4.204  -3.475  1.00  7.030          H  
ATOM    405 1HD2 LEU A  26     -16.102  -6.422  -5.477  1.00  7.030          H  
ATOM    406 2HD2 LEU A  26     -14.946  -5.462  -4.522  1.00  7.030          H  
ATOM    407 3HD2 LEU A  26     -14.922  -7.235  -4.433  1.00  7.030          H  
ATOM    408  N   ASN A  27     -18.832  -7.188  -0.683  1.00  4.940          N  
ATOM    409  CA  ASN A  27     -20.173  -6.742  -0.316  1.00  5.490          C  
ATOM    410  C   ASN A  27     -20.623  -7.357   1.022  1.00  5.030          C  
ATOM    411  O   ASN A  27     -21.546  -6.844   1.667  1.00  5.280          O  
ATOM    412  CB  ASN A  27     -21.152  -7.071  -1.420  1.00  7.470          C  
ATOM    413  CG  ASN A  27     -20.908  -6.259  -2.657  1.00  7.470          C  
ATOM    414  OD1 ASN A  27     -20.805  -5.026  -2.601  1.00  7.470          O  
ATOM    415  ND2 ASN A  27     -20.804  -6.922  -3.778  1.00  7.470          N  
ATOM    416  H   ASN A  27     -18.721  -8.115  -1.086  1.00  5.930          H  
ATOM    417  HA  ASN A  27     -20.153  -5.661  -0.182  1.00  6.590          H  
ATOM    418 1HB  ASN A  27     -21.062  -8.131  -1.674  1.00  8.960          H  
ATOM    419 2HB  ASN A  27     -22.170  -6.900  -1.074  1.00  8.960          H  
ATOM    420 1HD2 ASN A  27     -20.633  -6.433  -4.634  1.00  8.960          H  
ATOM    421 2HD2 ASN A  27     -20.885  -7.919  -3.789  1.00  8.960          H  
ATOM    422  N   LYS A  28     -19.991  -8.476   1.405  1.00  4.610          N  
ATOM    423  CA  LYS A  28     -20.231  -9.202   2.649  1.00  4.400          C  
ATOM    424  C   LYS A  28     -19.788  -8.274   3.808  1.00  4.210          C  
ATOM    425  O   LYS A  28     -18.729  -7.655   3.677  1.00  4.010          O  
ATOM    426  CB  LYS A  28     -19.440 -10.521   2.594  1.00  6.240          C  
ATOM    427  CG  LYS A  28     -19.642 -11.516   3.728  1.00  6.240          C  
ATOM    428  CD  LYS A  28     -18.844 -12.800   3.464  1.00  6.240          C  
ATOM    429  CE  LYS A  28     -19.011 -13.809   4.596  1.00  6.240          C  
ATOM    430  NZ  LYS A  28     -18.248 -15.069   4.342  1.00  6.240          N  
ATOM    431  H   LYS A  28     -19.301  -8.879   0.764  1.00  5.530          H  
ATOM    432  HA  LYS A  28     -21.288  -9.429   2.708  1.00  5.280          H  
ATOM    433 1HB  LYS A  28     -19.683 -11.032   1.659  1.00  7.490          H  
ATOM    434 2HB  LYS A  28     -18.382 -10.294   2.550  1.00  7.490          H  
ATOM    435 1HG  LYS A  28     -19.316 -11.082   4.671  1.00  7.490          H  
ATOM    436 2HG  LYS A  28     -20.696 -11.771   3.803  1.00  7.490          H  
ATOM    437 1HD  LYS A  28     -19.181 -13.251   2.529  1.00  7.490          H  
ATOM    438 2HD  LYS A  28     -17.786 -12.551   3.363  1.00  7.490          H  
ATOM    439 1HE  LYS A  28     -18.656 -13.361   5.524  1.00  7.490          H  
ATOM    440 2HE  LYS A  28     -20.068 -14.052   4.702  1.00  7.490          H  
ATOM    441 1HZ  LYS A  28     -18.386 -15.707   5.114  1.00  7.490          H  
ATOM    442 2HZ  LYS A  28     -18.578 -15.499   3.488  1.00  7.490          H  
ATOM    443 3HZ  LYS A  28     -17.264 -14.860   4.253  1.00  7.490          H  
ATOM    444  N   PRO A  29     -20.500  -8.193   4.964  1.00  4.560          N  
ATOM    445  CA  PRO A  29     -20.184  -7.329   6.113  1.00  4.710          C  
ATOM    446  C   PRO A  29     -18.710  -7.293   6.536  1.00  4.690          C  
ATOM    447  O   PRO A  29     -18.169  -6.218   6.810  1.00  4.910          O  
ATOM    448  CB  PRO A  29     -21.063  -7.945   7.206  1.00  7.060          C  
ATOM    449  CG  PRO A  29     -22.272  -8.468   6.456  1.00  7.060          C  
ATOM    450  CD  PRO A  29     -21.729  -9.011   5.157  1.00  7.060          C  
ATOM    451  HA  PRO A  29     -20.552  -6.322   5.917  1.00  5.650          H  
ATOM    452 1HB  PRO A  29     -20.512  -8.733   7.742  1.00  8.480          H  
ATOM    453 2HB  PRO A  29     -21.326  -7.180   7.953  1.00  8.480          H  
ATOM    454 1HG  PRO A  29     -22.789  -9.237   7.055  1.00  8.480          H  
ATOM    455 2HG  PRO A  29     -22.996  -7.653   6.297  1.00  8.480          H  
ATOM    456 1HD  PRO A  29     -21.508 -10.071   5.259  1.00  8.480          H  
ATOM    457 2HD  PRO A  29     -22.476  -8.803   4.377  1.00  8.480          H  
ATOM    458  N   VAL A  30     -18.019  -8.435   6.466  1.00  4.730          N  
ATOM    459  CA  VAL A  30     -16.591  -8.531   6.803  1.00  5.160          C  
ATOM    460  C   VAL A  30     -15.721  -7.452   6.127  1.00  4.730          C  
ATOM    461  O   VAL A  30     -14.651  -7.066   6.632  1.00  5.060          O  
ATOM    462  CB  VAL A  30     -16.106  -9.951   6.409  1.00  7.050          C  
ATOM    463  CG1 VAL A  30     -16.160 -10.151   4.872  1.00  7.050          C  
ATOM    464  CG2 VAL A  30     -14.679 -10.179   6.893  1.00  7.050          C  
ATOM    465  H   VAL A  30     -18.507  -9.287   6.241  1.00  5.680          H  
ATOM    466  HA  VAL A  30     -16.494  -8.422   7.884  1.00  6.190          H  
ATOM    467  HB  VAL A  30     -16.778 -10.676   6.864  1.00  8.460          H  
ATOM    468 1HG1 VAL A  30     -15.854 -11.164   4.639  1.00  8.460          H  
ATOM    469 2HG1 VAL A  30     -17.163  -9.993   4.520  1.00  8.460          H  
ATOM    470 3HG1 VAL A  30     -15.496  -9.468   4.363  1.00  8.460          H  
ATOM    471 1HG2 VAL A  30     -14.363 -11.185   6.628  1.00  8.460          H  
ATOM    472 2HG2 VAL A  30     -14.011  -9.469   6.423  1.00  8.460          H  
ATOM    473 3HG2 VAL A  30     -14.635 -10.058   7.975  1.00  8.460          H  
ATOM    474  N   PHE A  31     -16.144  -7.041   4.945  1.00  4.350          N  
ATOM    475  CA  PHE A  31     -15.453  -6.056   4.165  1.00  4.420          C  
ATOM    476  C   PHE A  31     -16.356  -4.862   3.940  1.00  4.100          C  
ATOM    477  O   PHE A  31     -15.884  -3.752   3.779  1.00  4.250          O  
ATOM    478  CB  PHE A  31     -15.013  -6.605   2.849  1.00  6.160          C  
ATOM    479  CG  PHE A  31     -14.110  -5.678   2.117  1.00  6.160          C  
ATOM    480  CD1 PHE A  31     -12.749  -5.657   2.361  1.00  6.160          C  
ATOM    481  CD2 PHE A  31     -14.612  -4.807   1.206  1.00  6.160          C  
ATOM    482  CE1 PHE A  31     -11.949  -4.805   1.680  1.00  6.160          C  
ATOM    483  CE2 PHE A  31     -13.833  -3.979   0.540  1.00  6.160          C  
ATOM    484  CZ  PHE A  31     -12.494  -3.959   0.767  1.00  6.160          C  
ATOM    485  H   PHE A  31     -17.031  -7.405   4.598  1.00  5.220          H  
ATOM    486  HA  PHE A  31     -14.575  -5.721   4.713  1.00  5.300          H  
ATOM    487 1HB  PHE A  31     -14.517  -7.534   3.009  1.00  7.390          H  
ATOM    488 2HB  PHE A  31     -15.893  -6.805   2.244  1.00  7.390          H  
ATOM    489  HD1 PHE A  31     -12.316  -6.333   3.093  1.00  7.390          H  
ATOM    490  HD2 PHE A  31     -15.684  -4.786   1.020  1.00  7.390          H  
ATOM    491  HE1 PHE A  31     -10.875  -4.804   1.858  1.00  7.390          H  
ATOM    492  HE2 PHE A  31     -14.289  -3.319  -0.177  1.00  7.390          H  
ATOM    493  HZ  PHE A  31     -11.862  -3.276   0.213  1.00  7.390          H  
ATOM    494  N   ARG A  32     -17.667  -5.075   3.895  1.00  4.070          N  
ATOM    495  CA  ARG A  32     -18.616  -4.007   3.596  1.00  4.310          C  
ATOM    496  C   ARG A  32     -18.391  -2.835   4.547  1.00  3.800          C  
ATOM    497  O   ARG A  32     -18.571  -1.683   4.164  1.00  4.200          O  
ATOM    498  CB  ARG A  32     -20.041  -4.474   3.758  1.00  5.940          C  
ATOM    499  CG  ARG A  32     -21.084  -3.561   3.217  1.00  5.940          C  
ATOM    500  CD  ARG A  32     -22.440  -4.086   3.456  1.00  5.940          C  
ATOM    501  NE  ARG A  32     -23.429  -3.292   2.761  1.00  5.940          N  
ATOM    502  CZ  ARG A  32     -23.827  -3.495   1.480  1.00  5.940          C  
ATOM    503  NH1 ARG A  32     -23.331  -4.496   0.757  1.00  5.940          N  
ATOM    504  NH2 ARG A  32     -24.729  -2.681   0.944  1.00  5.940          N  
ATOM    505  H   ARG A  32     -18.024  -6.016   4.025  1.00  4.880          H  
ATOM    506  HA  ARG A  32     -18.458  -3.678   2.567  1.00  5.170          H  
ATOM    507 1HB  ARG A  32     -20.167  -5.450   3.321  1.00  7.130          H  
ATOM    508 2HB  ARG A  32     -20.244  -4.540   4.806  1.00  7.130          H  
ATOM    509 1HG  ARG A  32     -21.009  -2.578   3.679  1.00  7.130          H  
ATOM    510 2HG  ARG A  32     -20.943  -3.476   2.140  1.00  7.130          H  
ATOM    511 1HD  ARG A  32     -22.521  -5.118   3.141  1.00  7.130          H  
ATOM    512 2HD  ARG A  32     -22.651  -4.027   4.523  1.00  7.130          H  
ATOM    513  HE  ARG A  32     -23.840  -2.517   3.264  1.00  7.130          H  
ATOM    514 1HH1 ARG A  32     -22.643  -5.161   1.157  1.00  7.130          H  
ATOM    515 2HH1 ARG A  32     -23.642  -4.631  -0.194  1.00  7.130          H  
ATOM    516 1HH2 ARG A  32     -25.111  -1.920   1.489  1.00  7.130          H  
ATOM    517 2HH2 ARG A  32     -25.037  -2.821  -0.008  1.00  7.130          H  
ATOM    518  N   SER A  33     -18.090  -3.147   5.827  1.00  3.330          N  
ATOM    519  CA  SER A  33     -17.798  -2.154   6.872  1.00  3.440          C  
ATOM    520  C   SER A  33     -16.345  -1.691   6.790  1.00  3.010          C  
ATOM    521  O   SER A  33     -15.904  -0.801   7.520  1.00  3.450          O  
ATOM    522  CB  SER A  33     -17.953  -2.744   8.252  1.00  4.770          C  
ATOM    523  OG  SER A  33     -16.913  -3.664   8.493  1.00  4.770          O  
ATOM    524  H   SER A  33     -18.044  -4.139   6.099  1.00  4.000          H  
ATOM    525  HA  SER A  33     -18.454  -1.300   6.743  1.00  4.130          H  
ATOM    526 1HB  SER A  33     -17.919  -1.950   8.998  1.00  5.730          H  
ATOM    527 2HB  SER A  33     -18.915  -3.245   8.339  1.00  5.730          H  
ATOM    528  HG  SER A  33     -16.902  -3.820   9.477  1.00  5.730          H  
ATOM    529  N   PHE A  34     -15.588  -2.374   5.940  1.00  2.620          N  
ATOM    530  CA  PHE A  34     -14.159  -2.254   5.700  1.00  2.870          C  
ATOM    531  C   PHE A  34     -13.277  -2.636   6.871  1.00  2.390          C  
ATOM    532  O   PHE A  34     -12.057  -2.483   6.796  1.00  2.900          O  
ATOM    533  CB  PHE A  34     -13.869  -0.862   5.150  1.00  3.920          C  
ATOM    534  CG  PHE A  34     -14.440  -0.761   3.781  1.00  3.920          C  
ATOM    535  CD1 PHE A  34     -15.756  -0.430   3.561  1.00  3.920          C  
ATOM    536  CD2 PHE A  34     -13.648  -1.009   2.694  1.00  3.920          C  
ATOM    537  CE1 PHE A  34     -16.267  -0.380   2.309  1.00  3.920          C  
ATOM    538  CE2 PHE A  34     -14.164  -0.939   1.445  1.00  3.920          C  
ATOM    539  CZ  PHE A  34     -15.476  -0.643   1.243  1.00  3.920          C  
ATOM    540  H   PHE A  34     -16.075  -3.036   5.350  1.00  3.140          H  
ATOM    541  HA  PHE A  34     -13.910  -2.945   4.893  1.00  3.440          H  
ATOM    542 1HB  PHE A  34     -14.315  -0.096   5.774  1.00  4.700          H  
ATOM    543 2HB  PHE A  34     -12.811  -0.680   5.103  1.00  4.700          H  
ATOM    544  HD1 PHE A  34     -16.399  -0.238   4.392  1.00  4.700          H  
ATOM    545  HD2 PHE A  34     -12.601  -1.270   2.836  1.00  4.700          H  
ATOM    546  HE1 PHE A  34     -17.312  -0.138   2.172  1.00  4.700          H  
ATOM    547  HE2 PHE A  34     -13.535  -1.141   0.617  1.00  4.700          H  
ATOM    548  HZ  PHE A  34     -15.885  -0.605   0.232  1.00  4.700          H  
ATOM    549  N   ASP A  35     -13.840  -3.295   7.877  1.00  1.810          N  
ATOM    550  CA  ASP A  35     -13.038  -3.726   9.010  1.00  1.770          C  
ATOM    551  C   ASP A  35     -11.885  -4.624   8.575  1.00  1.510          C  
ATOM    552  O   ASP A  35     -10.761  -4.458   9.065  1.00  1.570          O  
ATOM    553  CB  ASP A  35     -13.939  -4.441  10.009  1.00  2.490          C  
ATOM    554  CG  ASP A  35     -14.855  -3.459  10.779  1.00  2.490          C  
ATOM    555  OD1 ASP A  35     -14.471  -2.315  10.988  1.00  2.490          O  
ATOM    556  OD2 ASP A  35     -15.977  -3.825  11.033  1.00  2.490          O  
ATOM    557  H   ASP A  35     -14.855  -3.429   7.892  1.00  2.170          H  
ATOM    558  HA  ASP A  35     -12.619  -2.842   9.489  1.00  2.120          H  
ATOM    559 1HB  ASP A  35     -14.566  -5.163   9.476  1.00  2.990          H  
ATOM    560 2HB  ASP A  35     -13.330  -4.997  10.720  1.00  2.990          H  
ATOM    561  N   SER A  36     -12.112  -5.525   7.607  1.00  1.430          N  
ATOM    562  CA  SER A  36     -11.019  -6.365   7.162  1.00  1.520          C  
ATOM    563  C   SER A  36      -9.973  -5.662   6.278  1.00  1.390          C  
ATOM    564  O   SER A  36      -8.853  -6.164   6.162  1.00  1.530          O  
ATOM    565  CB  SER A  36     -11.551  -7.619   6.489  1.00  2.090          C  
ATOM    566  OG  SER A  36     -12.261  -7.338   5.317  1.00  2.090          O  
ATOM    567  H   SER A  36     -13.045  -5.683   7.218  1.00  1.720          H  
ATOM    568  HA  SER A  36     -10.505  -6.710   8.056  1.00  1.820          H  
ATOM    569 1HB  SER A  36     -10.709  -8.270   6.254  1.00  2.510          H  
ATOM    570 2HB  SER A  36     -12.190  -8.156   7.183  1.00  2.510          H  
ATOM    571  HG  SER A  36     -13.178  -7.150   5.624  1.00  2.510          H  
ATOM    572  N   ILE A  37     -10.265  -4.481   5.687  1.00  1.330          N  
ATOM    573  CA  ILE A  37      -9.206  -3.862   4.884  1.00  1.380          C  
ATOM    574  C   ILE A  37      -8.292  -3.196   5.890  1.00  1.260          C  
ATOM    575  O   ILE A  37      -7.066  -3.218   5.750  1.00  1.290          O  
ATOM    576  CB  ILE A  37      -9.701  -2.828   3.812  1.00  1.910          C  
ATOM    577  CG1 ILE A  37      -8.595  -2.695   2.675  1.00  1.910          C  
ATOM    578  CG2 ILE A  37      -9.951  -1.415   4.414  1.00  1.910          C  
ATOM    579  CD1 ILE A  37      -9.050  -1.970   1.385  1.00  1.910          C  
ATOM    580  H   ILE A  37     -11.164  -4.019   5.799  1.00  1.600          H  
ATOM    581  HA  ILE A  37      -8.645  -4.638   4.367  1.00  1.660          H  
ATOM    582  HB  ILE A  37     -10.617  -3.175   3.390  1.00  2.290          H  
ATOM    583 1HG1 ILE A  37      -7.731  -2.162   3.087  1.00  2.290          H  
ATOM    584 2HG1 ILE A  37      -8.272  -3.702   2.392  1.00  2.290          H  
ATOM    585 1HG2 ILE A  37     -10.301  -0.743   3.645  1.00  2.290          H  
ATOM    586 2HG2 ILE A  37     -10.689  -1.465   5.175  1.00  2.290          H  
ATOM    587 3HG2 ILE A  37      -9.033  -1.002   4.833  1.00  2.290          H  
ATOM    588 1HD1 ILE A  37      -8.235  -1.951   0.675  1.00  2.290          H  
ATOM    589 2HD1 ILE A  37      -9.880  -2.501   0.944  1.00  2.290          H  
ATOM    590 3HD1 ILE A  37      -9.350  -0.951   1.601  1.00  2.290          H  
ATOM    591  N   HIS A  38      -8.901  -2.633   6.940  1.00  1.210          N  
ATOM    592  CA  HIS A  38      -8.158  -1.937   7.964  1.00  1.230          C  
ATOM    593  C   HIS A  38      -7.276  -2.932   8.703  1.00  1.150          C  
ATOM    594  O   HIS A  38      -6.120  -2.627   9.005  1.00  1.170          O  
ATOM    595  CB  HIS A  38      -9.119  -1.226   8.925  1.00  1.710          C  
ATOM    596  CG  HIS A  38      -9.874  -0.084   8.271  1.00  1.710          C  
ATOM    597  ND1 HIS A  38      -9.245   1.015   7.737  1.00  1.710          N  
ATOM    598  CD2 HIS A  38     -11.200   0.115   8.078  1.00  1.710          C  
ATOM    599  CE1 HIS A  38     -10.159   1.827   7.220  1.00  1.710          C  
ATOM    600  NE2 HIS A  38     -11.340   1.302   7.417  1.00  1.710          N  
ATOM    601  H   HIS A  38      -9.926  -2.640   6.980  1.00  1.450          H  
ATOM    602  HA  HIS A  38      -7.518  -1.186   7.508  1.00  1.480          H  
ATOM    603 1HB  HIS A  38      -9.853  -1.945   9.298  1.00  2.060          H  
ATOM    604 2HB  HIS A  38      -8.568  -0.840   9.779  1.00  2.060          H  
ATOM    605  HD2 HIS A  38     -12.006  -0.546   8.382  1.00  2.060          H  
ATOM    606  HE1 HIS A  38      -9.981   2.767   6.718  1.00  2.060          H  
ATOM    607  HE2 HIS A  38     -12.219   1.709   7.125  1.00  2.060          H  
ATOM    608  N   SER A  39      -7.802  -4.137   8.957  1.00  1.180          N  
ATOM    609  CA  SER A  39      -7.050  -5.188   9.629  1.00  1.290          C  
ATOM    610  C   SER A  39      -5.814  -5.590   8.822  1.00  1.280          C  
ATOM    611  O   SER A  39      -4.712  -5.687   9.376  1.00  1.340          O  
ATOM    612  CB  SER A  39      -7.929  -6.397   9.846  1.00  1.760          C  
ATOM    613  OG  SER A  39      -7.231  -7.417  10.502  1.00  1.760          O  
ATOM    614  H   SER A  39      -8.783  -4.313   8.723  1.00  1.420          H  
ATOM    615  HA  SER A  39      -6.723  -4.811  10.598  1.00  1.550          H  
ATOM    616 1HB  SER A  39      -8.808  -6.113  10.424  1.00  2.110          H  
ATOM    617 2HB  SER A  39      -8.274  -6.760   8.883  1.00  2.110          H  
ATOM    618  HG  SER A  39      -7.859  -8.131  10.618  1.00  2.110          H  
ATOM    619  N   GLU A  40      -5.977  -5.833   7.512  1.00  1.270          N  
ATOM    620  CA  GLU A  40      -4.821  -6.199   6.698  1.00  1.360          C  
ATOM    621  C   GLU A  40      -3.801  -5.046   6.614  1.00  1.250          C  
ATOM    622  O   GLU A  40      -2.585  -5.284   6.640  1.00  1.310          O  
ATOM    623  CB  GLU A  40      -5.269  -6.684   5.320  1.00  1.870          C  
ATOM    624  CG  GLU A  40      -5.962  -8.059   5.335  1.00  1.870          C  
ATOM    625  CD  GLU A  40      -6.403  -8.554   3.960  1.00  1.870          C  
ATOM    626  OE1 GLU A  40      -6.553  -7.752   3.070  1.00  1.870          O  
ATOM    627  OE2 GLU A  40      -6.569  -9.744   3.810  1.00  1.870          O  
ATOM    628  H   GLU A  40      -6.909  -5.783   7.083  1.00  1.520          H  
ATOM    629  HA  GLU A  40      -4.325  -7.040   7.183  1.00  1.630          H  
ATOM    630 1HB  GLU A  40      -5.971  -5.964   4.907  1.00  2.240          H  
ATOM    631 2HB  GLU A  40      -4.421  -6.759   4.668  1.00  2.240          H  
ATOM    632 1HG  GLU A  40      -5.279  -8.787   5.771  1.00  2.240          H  
ATOM    633 2HG  GLU A  40      -6.836  -7.993   5.983  1.00  2.240          H  
ATOM    634  N   LEU A  41      -4.277  -3.794   6.526  1.00  1.150          N  
ATOM    635  CA  LEU A  41      -3.369  -2.652   6.512  1.00  1.150          C  
ATOM    636  C   LEU A  41      -2.609  -2.549   7.836  1.00  1.090          C  
ATOM    637  O   LEU A  41      -1.440  -2.158   7.848  1.00  1.080          O  
ATOM    638  CB  LEU A  41      -4.121  -1.348   6.231  1.00  1.610          C  
ATOM    639  CG  LEU A  41      -4.658  -1.104   4.831  1.00  1.610          C  
ATOM    640  CD1 LEU A  41      -5.607   0.095   4.861  1.00  1.610          C  
ATOM    641  CD2 LEU A  41      -3.472  -0.790   3.896  1.00  1.610          C  
ATOM    642  H   LEU A  41      -5.287  -3.635   6.448  1.00  1.380          H  
ATOM    643  HA  LEU A  41      -2.636  -2.817   5.729  1.00  1.380          H  
ATOM    644 1HB  LEU A  41      -4.964  -1.303   6.909  1.00  1.930          H  
ATOM    645 2HB  LEU A  41      -3.449  -0.534   6.436  1.00  1.930          H  
ATOM    646  HG  LEU A  41      -5.204  -1.969   4.488  1.00  1.930          H  
ATOM    647 1HD1 LEU A  41      -5.997   0.280   3.870  1.00  1.930          H  
ATOM    648 2HD1 LEU A  41      -6.439  -0.117   5.534  1.00  1.930          H  
ATOM    649 3HD1 LEU A  41      -5.069   0.976   5.215  1.00  1.930          H  
ATOM    650 1HD2 LEU A  41      -3.826  -0.598   2.907  1.00  1.930          H  
ATOM    651 2HD2 LEU A  41      -2.948   0.095   4.263  1.00  1.930          H  
ATOM    652 3HD2 LEU A  41      -2.785  -1.619   3.867  1.00  1.930          H  
ATOM    653  N   LEU A  42      -3.275  -2.874   8.951  1.00  1.120          N  
ATOM    654  CA  LEU A  42      -2.650  -2.858  10.269  1.00  1.180          C  
ATOM    655  C   LEU A  42      -1.522  -3.886  10.328  1.00  1.210          C  
ATOM    656  O   LEU A  42      -0.440  -3.596  10.852  1.00  1.250          O  
ATOM    657  CB  LEU A  42      -3.695  -3.128  11.362  1.00  1.630          C  
ATOM    658  CG  LEU A  42      -3.213  -3.155  12.844  1.00  1.630          C  
ATOM    659  CD1 LEU A  42      -2.581  -1.815  13.232  1.00  1.630          C  
ATOM    660  CD2 LEU A  42      -4.425  -3.460  13.730  1.00  1.630          C  
ATOM    661  H   LEU A  42      -4.273  -3.095   8.881  1.00  1.340          H  
ATOM    662  HA  LEU A  42      -2.232  -1.871  10.422  1.00  1.420          H  
ATOM    663 1HB  LEU A  42      -4.477  -2.375  11.274  1.00  1.950          H  
ATOM    664 2HB  LEU A  42      -4.146  -4.093  11.163  1.00  1.950          H  
ATOM    665  HG  LEU A  42      -2.463  -3.936  12.978  1.00  1.950          H  
ATOM    666 1HD1 LEU A  42      -2.263  -1.856  14.274  1.00  1.950          H  
ATOM    667 2HD1 LEU A  42      -1.715  -1.624  12.612  1.00  1.950          H  
ATOM    668 3HD1 LEU A  42      -3.307  -1.010  13.107  1.00  1.950          H  
ATOM    669 1HD2 LEU A  42      -4.116  -3.497  14.776  1.00  1.950          H  
ATOM    670 2HD2 LEU A  42      -5.178  -2.682  13.602  1.00  1.950          H  
ATOM    671 3HD2 LEU A  42      -4.849  -4.424  13.442  1.00  1.950          H  
ATOM    672  N   GLU A  43      -1.733  -5.088   9.770  1.00  1.250          N  
ATOM    673  CA  GLU A  43      -0.637  -6.056   9.768  1.00  1.360          C  
ATOM    674  C   GLU A  43       0.564  -5.471   9.013  1.00  1.300          C  
ATOM    675  O   GLU A  43       1.715  -5.634   9.444  1.00  1.350          O  
ATOM    676  CB  GLU A  43      -1.041  -7.389   9.131  1.00  1.860          C  
ATOM    677  CG  GLU A  43      -2.011  -8.237   9.949  1.00  1.860          C  
ATOM    678  CD  GLU A  43      -2.350  -9.546   9.267  1.00  1.860          C  
ATOM    679  OE1 GLU A  43      -1.995  -9.701   8.122  1.00  1.860          O  
ATOM    680  OE2 GLU A  43      -2.942 -10.391   9.894  1.00  1.860          O  
ATOM    681  H   GLU A  43      -2.668  -5.327   9.414  1.00  1.500          H  
ATOM    682  HA  GLU A  43      -0.338  -6.243  10.798  1.00  1.630          H  
ATOM    683 1HB  GLU A  43      -1.510  -7.194   8.165  1.00  2.230          H  
ATOM    684 2HB  GLU A  43      -0.149  -7.986   8.944  1.00  2.230          H  
ATOM    685 1HG  GLU A  43      -1.570  -8.443  10.922  1.00  2.230          H  
ATOM    686 2HG  GLU A  43      -2.927  -7.664  10.106  1.00  2.230          H  
ATOM    687  N   VAL A  44       0.292  -4.746   7.919  1.00  1.240          N  
ATOM    688  CA  VAL A  44       1.361  -4.102   7.167  1.00  1.250          C  
ATOM    689  C   VAL A  44       2.039  -3.046   8.063  1.00  1.180          C  
ATOM    690  O   VAL A  44       3.273  -2.985   8.088  1.00  1.200          O  
ATOM    691  CB  VAL A  44       0.855  -3.491   5.831  1.00  1.750          C  
ATOM    692  CG1 VAL A  44       1.965  -2.682   5.151  1.00  1.750          C  
ATOM    693  CG2 VAL A  44       0.376  -4.606   4.911  1.00  1.750          C  
ATOM    694  H   VAL A  44      -0.681  -4.712   7.593  1.00  1.490          H  
ATOM    695  HA  VAL A  44       2.104  -4.860   6.915  1.00  1.500          H  
ATOM    696  HB  VAL A  44       0.039  -2.813   6.031  1.00  2.100          H  
ATOM    697 1HG1 VAL A  44       1.589  -2.255   4.215  1.00  2.100          H  
ATOM    698 2HG1 VAL A  44       2.280  -1.888   5.801  1.00  2.100          H  
ATOM    699 3HG1 VAL A  44       2.813  -3.330   4.935  1.00  2.100          H  
ATOM    700 1HG2 VAL A  44       0.015  -4.175   3.978  1.00  2.100          H  
ATOM    701 2HG2 VAL A  44       1.199  -5.283   4.709  1.00  2.100          H  
ATOM    702 3HG2 VAL A  44      -0.427  -5.156   5.389  1.00  2.100          H  
ATOM    703  N   LEU A  45       1.261  -2.236   8.812  1.00  1.150          N  
ATOM    704  CA  LEU A  45       1.872  -1.242   9.702  1.00  1.180          C  
ATOM    705  C   LEU A  45       2.773  -1.871  10.733  1.00  1.190          C  
ATOM    706  O   LEU A  45       3.781  -1.271  11.099  1.00  1.210          O  
ATOM    707  CB  LEU A  45       0.884  -0.418  10.532  1.00  1.640          C  
ATOM    708  CG  LEU A  45       0.005   0.617   9.888  1.00  1.640          C  
ATOM    709  CD1 LEU A  45      -0.929   1.130  10.999  1.00  1.640          C  
ATOM    710  CD2 LEU A  45       0.852   1.779   9.295  1.00  1.640          C  
ATOM    711  H   LEU A  45       0.243  -2.293   8.702  1.00  1.380          H  
ATOM    712  HA  LEU A  45       2.470  -0.577   9.100  1.00  1.420          H  
ATOM    713 1HB  LEU A  45       0.221  -1.122  11.028  1.00  1.970          H  
ATOM    714 2HB  LEU A  45       1.453   0.091  11.307  1.00  1.970          H  
ATOM    715  HG  LEU A  45      -0.595   0.162   9.102  1.00  1.970          H  
ATOM    716 1HD1 LEU A  45      -1.587   1.859  10.640  1.00  1.970          H  
ATOM    717 2HD1 LEU A  45      -1.509   0.316  11.394  1.00  1.970          H  
ATOM    718 3HD1 LEU A  45      -0.337   1.570  11.800  1.00  1.970          H  
ATOM    719 1HD2 LEU A  45       0.197   2.532   8.864  1.00  1.970          H  
ATOM    720 2HD2 LEU A  45       1.448   2.237  10.085  1.00  1.970          H  
ATOM    721 3HD2 LEU A  45       1.511   1.411   8.522  1.00  1.970          H  
ATOM    722  N   SER A  46       2.417  -3.047  11.246  1.00  1.220          N  
ATOM    723  CA  SER A  46       3.260  -3.688  12.250  1.00  1.280          C  
ATOM    724  C   SER A  46       4.657  -3.927  11.669  1.00  1.240          C  
ATOM    725  O   SER A  46       5.677  -3.553  12.282  1.00  1.260          O  
ATOM    726  CB  SER A  46       2.643  -4.997  12.698  1.00  1.770          C  
ATOM    727  OG  SER A  46       3.434  -5.625  13.671  1.00  1.770          O  
ATOM    728  H   SER A  46       1.527  -3.467  10.953  1.00  1.460          H  
ATOM    729  HA  SER A  46       3.346  -3.025  13.109  1.00  1.540          H  
ATOM    730 1HB  SER A  46       1.644  -4.811  13.091  1.00  2.120          H  
ATOM    731 2HB  SER A  46       2.535  -5.656  11.840  1.00  2.120          H  
ATOM    732  HG  SER A  46       2.992  -6.453  13.871  1.00  2.120          H  
ATOM    733  N   ASP A  47       4.717  -4.501  10.454  1.00  1.220          N  
ATOM    734  CA  ASP A  47       6.013  -4.732   9.811  1.00  1.230          C  
ATOM    735  C   ASP A  47       6.748  -3.421   9.537  1.00  1.180          C  
ATOM    736  O   ASP A  47       7.964  -3.334   9.761  1.00  1.210          O  
ATOM    737  CB  ASP A  47       5.868  -5.499   8.493  1.00  1.720          C  
ATOM    738  CG  ASP A  47       5.533  -6.995   8.648  1.00  1.720          C  
ATOM    739  OD1 ASP A  47       5.657  -7.530   9.728  1.00  1.720          O  
ATOM    740  OD2 ASP A  47       5.173  -7.587   7.659  1.00  1.720          O  
ATOM    741  H   ASP A  47       3.838  -4.811  10.013  1.00  1.460          H  
ATOM    742  HA  ASP A  47       6.625  -5.328  10.488  1.00  1.480          H  
ATOM    743 1HB  ASP A  47       5.072  -5.030   7.904  1.00  2.060          H  
ATOM    744 2HB  ASP A  47       6.790  -5.405   7.921  1.00  2.060          H  
ATOM    745  N   ILE A  48       5.997  -2.386   9.121  1.00  1.160          N  
ATOM    746  CA  ILE A  48       6.590  -1.084   8.836  1.00  1.200          C  
ATOM    747  C   ILE A  48       7.187  -0.492  10.085  1.00  1.210          C  
ATOM    748  O   ILE A  48       8.308   0.011  10.078  1.00  1.230          O  
ATOM    749  CB  ILE A  48       5.557  -0.045   8.305  1.00  1.660          C  
ATOM    750  CG1 ILE A  48       5.049  -0.422   6.892  1.00  1.660          C  
ATOM    751  CG2 ILE A  48       6.163   1.369   8.325  1.00  1.660          C  
ATOM    752  CD1 ILE A  48       3.836   0.392   6.410  1.00  1.660          C  
ATOM    753  H   ILE A  48       4.998  -2.541   8.952  1.00  1.390          H  
ATOM    754  HA  ILE A  48       7.373  -1.216   8.105  1.00  1.440          H  
ATOM    755  HB  ILE A  48       4.697  -0.047   8.950  1.00  2.000          H  
ATOM    756 1HG1 ILE A  48       5.828  -0.283   6.196  1.00  2.000          H  
ATOM    757 2HG1 ILE A  48       4.782  -1.472   6.891  1.00  2.000          H  
ATOM    758 1HG2 ILE A  48       5.446   2.068   7.976  1.00  2.000          H  
ATOM    759 2HG2 ILE A  48       6.467   1.664   9.323  1.00  2.000          H  
ATOM    760 3HG2 ILE A  48       7.003   1.386   7.701  1.00  2.000          H  
ATOM    761 1HD1 ILE A  48       3.550   0.055   5.420  1.00  2.000          H  
ATOM    762 2HD1 ILE A  48       3.007   0.244   7.080  1.00  2.000          H  
ATOM    763 3HD1 ILE A  48       4.069   1.447   6.360  1.00  2.000          H  
ATOM    764  N   THR A  49       6.431  -0.517  11.165  1.00  1.240          N  
ATOM    765  CA  THR A  49       6.839   0.098  12.402  1.00  1.300          C  
ATOM    766  C   THR A  49       8.148  -0.474  12.894  1.00  1.250          C  
ATOM    767  O   THR A  49       9.051   0.290  13.253  1.00  1.260          O  
ATOM    768  CB  THR A  49       5.744  -0.079  13.480  1.00  1.800          C  
ATOM    769  OG1 THR A  49       4.526   0.553  13.023  1.00  1.800          O  
ATOM    770  CG2 THR A  49       6.191   0.582  14.795  1.00  1.800          C  
ATOM    771  H   THR A  49       5.514  -0.940  11.110  1.00  1.490          H  
ATOM    772  HA  THR A  49       6.976   1.163  12.226  1.00  1.560          H  
ATOM    773  HB  THR A  49       5.555  -1.142  13.643  1.00  2.160          H  
ATOM    774  HG1 THR A  49       4.150   0.020  12.285  1.00  2.160          H  
ATOM    775 1HG2 THR A  49       5.406   0.462  15.537  1.00  2.160          H  
ATOM    776 2HG2 THR A  49       7.106   0.117  15.162  1.00  2.160          H  
ATOM    777 3HG2 THR A  49       6.369   1.643  14.624  1.00  2.160          H  
ATOM    778  N   THR A  50       8.274  -1.808  12.902  1.00  1.240          N  
ATOM    779  CA  THR A  50       9.505  -2.420  13.394  1.00  1.300          C  
ATOM    780  C   THR A  50      10.702  -2.091  12.506  1.00  1.240          C  
ATOM    781  O   THR A  50      11.743  -1.639  12.995  1.00  1.300          O  
ATOM    782  CB  THR A  50       9.368  -3.955  13.500  1.00  1.800          C  
ATOM    783  OG1 THR A  50       8.332  -4.283  14.441  1.00  1.800          O  
ATOM    784  CG2 THR A  50      10.692  -4.558  13.986  1.00  1.800          C  
ATOM    785  H   THR A  50       7.487  -2.390  12.593  1.00  1.490          H  
ATOM    786  HA  THR A  50       9.703  -2.033  14.389  1.00  1.560          H  
ATOM    787  HB  THR A  50       9.107  -4.371  12.523  1.00  2.160          H  
ATOM    788  HG1 THR A  50       7.471  -4.070  14.055  1.00  2.160          H  
ATOM    789 1HG2 THR A  50      10.587  -5.638  14.069  1.00  2.160          H  
ATOM    790 2HG2 THR A  50      11.496  -4.336  13.284  1.00  2.160          H  
ATOM    791 3HG2 THR A  50      10.939  -4.142  14.960  1.00  2.160          H  
ATOM    792  N   LEU A  51      10.557  -2.283  11.201  1.00  1.210          N  
ATOM    793  CA  LEU A  51      11.656  -2.035  10.288  1.00  1.270          C  
ATOM    794  C   LEU A  51      12.052  -0.565  10.245  1.00  1.100          C  
ATOM    795  O   LEU A  51      13.241  -0.229  10.110  1.00  1.100          O  
ATOM    796  CB  LEU A  51      11.254  -2.528   8.911  1.00  1.750          C  
ATOM    797  CG  LEU A  51      11.126  -4.048   8.726  1.00  1.750          C  
ATOM    798  CD1 LEU A  51      10.471  -4.314   7.405  1.00  1.750          C  
ATOM    799  CD2 LEU A  51      12.507  -4.696   8.741  1.00  1.750          C  
ATOM    800  H   LEU A  51       9.667  -2.639  10.830  1.00  1.450          H  
ATOM    801  HA  LEU A  51      12.516  -2.593  10.643  1.00  1.520          H  
ATOM    802 1HB  LEU A  51      10.283  -2.100   8.699  1.00  2.100          H  
ATOM    803 2HB  LEU A  51      11.971  -2.162   8.202  1.00  2.100          H  
ATOM    804  HG  LEU A  51      10.504  -4.470   9.519  1.00  2.100          H  
ATOM    805 1HD1 LEU A  51      10.373  -5.388   7.258  1.00  2.100          H  
ATOM    806 2HD1 LEU A  51       9.482  -3.858   7.396  1.00  2.100          H  
ATOM    807 3HD1 LEU A  51      11.078  -3.893   6.613  1.00  2.100          H  
ATOM    808 1HD2 LEU A  51      12.402  -5.768   8.589  1.00  2.100          H  
ATOM    809 2HD2 LEU A  51      13.106  -4.277   7.938  1.00  2.100          H  
ATOM    810 3HD2 LEU A  51      13.004  -4.525   9.690  1.00  2.100          H  
ATOM    811  N   HIS A  52      11.069   0.328  10.367  1.00  1.140          N  
ATOM    812  CA  HIS A  52      11.326   1.753  10.334  1.00  1.210          C  
ATOM    813  C   HIS A  52      12.064   2.205  11.593  1.00  1.310          C  
ATOM    814  O   HIS A  52      13.141   2.797  11.511  1.00  1.420          O  
ATOM    815  CB  HIS A  52      10.011   2.526  10.190  1.00  1.670          C  
ATOM    816  CG  HIS A  52      10.179   3.990  10.049  1.00  1.670          C  
ATOM    817  ND1 HIS A  52      10.301   4.831  11.133  1.00  1.670          N  
ATOM    818  CD2 HIS A  52      10.250   4.774   8.950  1.00  1.670          C  
ATOM    819  CE1 HIS A  52      10.446   6.069  10.703  1.00  1.670          C  
ATOM    820  NE2 HIS A  52      10.416   6.060   9.385  1.00  1.670          N  
ATOM    821  H   HIS A  52      10.097   0.021  10.443  1.00  1.370          H  
ATOM    822  HA  HIS A  52      11.952   1.988   9.477  1.00  1.450          H  
ATOM    823 1HB  HIS A  52       9.462   2.160   9.339  1.00  2.000          H  
ATOM    824 2HB  HIS A  52       9.392   2.338  11.068  1.00  2.000          H  
ATOM    825  HD1 HIS A  52       9.971   4.616  12.053  1.00  2.000          H  
ATOM    826  HD2 HIS A  52      10.205   4.569   7.882  1.00  2.000          H  
ATOM    827  HE1 HIS A  52      10.562   6.890  11.410  1.00  2.000          H  
ATOM    828  N   VAL A  53      11.537   1.873  12.780  1.00  1.660          N  
ATOM    829  CA  VAL A  53      12.168   2.333  14.017  1.00  1.980          C  
ATOM    830  C   VAL A  53      13.585   1.780  14.179  1.00  1.890          C  
ATOM    831  O   VAL A  53      14.446   2.447  14.753  1.00  2.100          O  
ATOM    832  CB  VAL A  53      11.304   1.989  15.264  1.00  2.640          C  
ATOM    833  CG1 VAL A  53      11.340   0.492  15.598  1.00  2.640          C  
ATOM    834  CG2 VAL A  53      11.787   2.812  16.459  1.00  2.640          C  
ATOM    835  H   VAL A  53      10.660   1.350  12.815  1.00  1.990          H  
ATOM    836  HA  VAL A  53      12.237   3.419  13.968  1.00  2.380          H  
ATOM    837  HB  VAL A  53      10.267   2.237  15.035  1.00  3.170          H  
ATOM    838 1HG1 VAL A  53      10.694   0.300  16.451  1.00  3.170          H  
ATOM    839 2HG1 VAL A  53      10.990  -0.067  14.756  1.00  3.170          H  
ATOM    840 3HG1 VAL A  53      12.346   0.183  15.846  1.00  3.170          H  
ATOM    841 1HG2 VAL A  53      11.160   2.596  17.321  1.00  3.170          H  
ATOM    842 2HG2 VAL A  53      12.820   2.560  16.695  1.00  3.170          H  
ATOM    843 3HG2 VAL A  53      11.721   3.872  16.219  1.00  3.170          H  
ATOM    844  N   GLN A  54      13.847   0.581  13.654  1.00  1.650          N  
ATOM    845  CA  GLN A  54      15.172  -0.013  13.741  1.00  1.740          C  
ATOM    846  C   GLN A  54      16.129   0.491  12.653  1.00  1.730          C  
ATOM    847  O   GLN A  54      17.309   0.131  12.661  1.00  1.950          O  
ATOM    848  CB  GLN A  54      15.064  -1.536  13.637  1.00  2.400          C  
ATOM    849  CG  GLN A  54      14.342  -2.193  14.795  1.00  2.400          C  
ATOM    850  CD  GLN A  54      14.168  -3.676  14.600  1.00  2.400          C  
ATOM    851  OE1 GLN A  54      14.363  -4.210  13.503  1.00  2.400          O  
ATOM    852  NE2 GLN A  54      13.791  -4.361  15.668  1.00  2.400          N  
ATOM    853  H   GLN A  54      13.089   0.032  13.229  1.00  1.980          H  
ATOM    854  HA  GLN A  54      15.595   0.246  14.709  1.00  2.090          H  
ATOM    855 1HB  GLN A  54      14.519  -1.790  12.722  1.00  2.880          H  
ATOM    856 2HB  GLN A  54      16.058  -1.971  13.557  1.00  2.880          H  
ATOM    857 1HG  GLN A  54      14.916  -2.030  15.703  1.00  2.880          H  
ATOM    858 2HG  GLN A  54      13.360  -1.752  14.895  1.00  2.880          H  
ATOM    859 1HE2 GLN A  54      13.655  -5.350  15.605  1.00  2.880          H  
ATOM    860 2HE2 GLN A  54      13.641  -3.892  16.538  1.00  2.880          H  
ATOM    861  N   GLY A  55      15.618   1.271  11.691  1.00  1.730          N  
ATOM    862  CA  GLY A  55      16.406   1.790  10.585  1.00  2.110          C  
ATOM    863  C   GLY A  55      16.761   0.750   9.523  1.00  2.090          C  
ATOM    864  O   GLY A  55      17.759   0.925   8.819  1.00  2.380          O  
ATOM    865  H   GLY A  55      14.648   1.583  11.751  1.00  2.080          H  
ATOM    866 1HA  GLY A  55      15.844   2.598  10.117  1.00  2.530          H  
ATOM    867 2HA  GLY A  55      17.318   2.233  10.978  1.00  2.530          H  
ATOM    868  N   GLU A  56      16.010  -0.358   9.435  1.00  2.090          N  
ATOM    869  CA  GLU A  56      16.331  -1.404   8.471  1.00  2.310          C  
ATOM    870  C   GLU A  56      15.808  -1.005   7.100  1.00  2.080          C  
ATOM    871  O   GLU A  56      16.455  -1.202   6.070  1.00  2.470          O  
ATOM    872  CB  GLU A  56      15.716  -2.735   8.912  1.00  3.150          C  
ATOM    873  CG  GLU A  56      16.085  -3.956   8.049  1.00  3.150          C  
ATOM    874  CD  GLU A  56      17.529  -4.337   8.149  1.00  3.150          C  
ATOM    875  OE1 GLU A  56      18.152  -3.976   9.118  1.00  3.150          O  
ATOM    876  OE2 GLU A  56      18.010  -4.997   7.262  1.00  3.150          O  
ATOM    877  H   GLU A  56      15.149  -0.446   9.980  1.00  2.510          H  
ATOM    878  HA  GLU A  56      17.416  -1.514   8.416  1.00  2.770          H  
ATOM    879 1HB  GLU A  56      16.014  -2.946   9.939  1.00  3.780          H  
ATOM    880 2HB  GLU A  56      14.634  -2.634   8.910  1.00  3.780          H  
ATOM    881 1HG  GLU A  56      15.485  -4.803   8.367  1.00  3.780          H  
ATOM    882 2HG  GLU A  56      15.850  -3.751   7.010  1.00  3.780          H  
ATOM    883  N   VAL A  57      14.584  -0.489   7.102  1.00  1.750          N  
ATOM    884  CA  VAL A  57      13.901  -0.069   5.889  1.00  1.540          C  
ATOM    885  C   VAL A  57      13.292   1.307   6.126  1.00  1.710          C  
ATOM    886  O   VAL A  57      12.689   1.528   7.168  1.00  2.520          O  
ATOM    887  CB  VAL A  57      12.821  -1.089   5.472  1.00  2.240          C  
ATOM    888  CG1 VAL A  57      12.114  -0.622   4.221  1.00  2.240          C  
ATOM    889  CG2 VAL A  57      13.433  -2.450   5.253  1.00  2.240          C  
ATOM    890  H   VAL A  57      14.142  -0.350   8.014  1.00  2.100          H  
ATOM    891  HA  VAL A  57      14.631   0.008   5.083  1.00  1.850          H  
ATOM    892  HB  VAL A  57      12.112  -1.163   6.235  1.00  2.690          H  
ATOM    893 1HG1 VAL A  57      11.349  -1.340   3.958  1.00  2.690          H  
ATOM    894 2HG1 VAL A  57      11.641   0.343   4.393  1.00  2.690          H  
ATOM    895 3HG1 VAL A  57      12.827  -0.539   3.404  1.00  2.690          H  
ATOM    896 1HG2 VAL A  57      12.661  -3.156   4.972  1.00  2.690          H  
ATOM    897 2HG2 VAL A  57      14.180  -2.391   4.463  1.00  2.690          H  
ATOM    898 3HG2 VAL A  57      13.901  -2.787   6.161  1.00  2.690          H  
ATOM    899  N   LEU A  58      13.510   2.253   5.207  1.00  1.460          N  
ATOM    900  CA  LEU A  58      12.914   3.584   5.366  1.00  1.410          C  
ATOM    901  C   LEU A  58      12.105   4.147   4.167  1.00  1.310          C  
ATOM    902  O   LEU A  58      11.090   4.825   4.371  1.00  1.240          O  
ATOM    903  CB  LEU A  58      14.023   4.579   5.746  1.00  1.990          C  
ATOM    904  CG  LEU A  58      14.779   4.307   7.114  1.00  1.990          C  
ATOM    905  CD1 LEU A  58      15.925   5.288   7.255  1.00  1.990          C  
ATOM    906  CD2 LEU A  58      13.812   4.467   8.313  1.00  1.990          C  
ATOM    907  H   LEU A  58      14.068   2.025   4.401  1.00  1.750          H  
ATOM    908  HA  LEU A  58      12.212   3.527   6.191  1.00  1.690          H  
ATOM    909 1HB  LEU A  58      14.764   4.592   4.946  1.00  2.390          H  
ATOM    910 2HB  LEU A  58      13.579   5.574   5.807  1.00  2.390          H  
ATOM    911  HG  LEU A  58      15.190   3.296   7.113  1.00  2.390          H  
ATOM    912 1HD1 LEU A  58      16.451   5.095   8.189  1.00  2.390          H  
ATOM    913 2HD1 LEU A  58      16.617   5.169   6.421  1.00  2.390          H  
ATOM    914 3HD1 LEU A  58      15.537   6.306   7.261  1.00  2.390          H  
ATOM    915 1HD2 LEU A  58      14.342   4.283   9.243  1.00  2.390          H  
ATOM    916 2HD2 LEU A  58      13.406   5.480   8.326  1.00  2.390          H  
ATOM    917 3HD2 LEU A  58      13.001   3.766   8.243  1.00  2.390          H  
ATOM    918  N   ASP A  59      12.539   3.896   2.924  1.00  1.450          N  
ATOM    919  CA  ASP A  59      11.958   4.636   1.792  1.00  1.520          C  
ATOM    920  C   ASP A  59      10.645   4.098   1.247  1.00  1.390          C  
ATOM    921  O   ASP A  59       9.786   4.878   0.815  1.00  1.430          O  
ATOM    922  CB  ASP A  59      12.966   4.674   0.653  1.00  2.100          C  
ATOM    923  CG  ASP A  59      14.209   5.458   1.010  1.00  2.100          C  
ATOM    924  OD1 ASP A  59      14.125   6.644   1.236  1.00  2.100          O  
ATOM    925  OD2 ASP A  59      15.244   4.840   1.088  1.00  2.100          O  
ATOM    926  H   ASP A  59      13.337   3.298   2.770  1.00  1.740          H  
ATOM    927  HA  ASP A  59      11.784   5.661   2.125  1.00  1.820          H  
ATOM    928 1HB  ASP A  59      13.253   3.659   0.382  1.00  2.520          H  
ATOM    929 2HB  ASP A  59      12.507   5.128  -0.225  1.00  2.520          H  
ATOM    930  N   VAL A  60      10.459   2.781   1.288  1.00  1.360          N  
ATOM    931  CA  VAL A  60       9.219   2.212   0.771  1.00  1.340          C  
ATOM    932  C   VAL A  60       8.081   2.566   1.716  1.00  1.240          C  
ATOM    933  O   VAL A  60       6.916   2.564   1.331  1.00  1.240          O  
ATOM    934  CB  VAL A  60       9.322   0.689   0.537  1.00  1.880          C  
ATOM    935  CG1 VAL A  60      10.410   0.403  -0.474  1.00  1.880          C  
ATOM    936  CG2 VAL A  60       9.601  -0.034   1.810  1.00  1.880          C  
ATOM    937  H   VAL A  60      11.192   2.198   1.660  1.00  1.630          H  
ATOM    938  HA  VAL A  60       9.010   2.667  -0.198  1.00  1.610          H  
ATOM    939  HB  VAL A  60       8.391   0.338   0.129  1.00  2.260          H  
ATOM    940 1HG1 VAL A  60      10.462  -0.671  -0.659  1.00  2.260          H  
ATOM    941 2HG1 VAL A  60      10.178   0.920  -1.404  1.00  2.260          H  
ATOM    942 3HG1 VAL A  60      11.368   0.751  -0.097  1.00  2.260          H  
ATOM    943 1HG2 VAL A  60       9.664  -1.097   1.613  1.00  2.260          H  
ATOM    944 2HG2 VAL A  60      10.524   0.312   2.216  1.00  2.260          H  
ATOM    945 3HG2 VAL A  60       8.808   0.140   2.505  1.00  2.260          H  
ATOM    946  N   PHE A  61       8.438   2.861   2.959  1.00  1.210          N  
ATOM    947  CA  PHE A  61       7.497   3.227   3.986  1.00  1.170          C  
ATOM    948  C   PHE A  61       7.020   4.626   3.728  1.00  1.110          C  
ATOM    949  O   PHE A  61       5.814   4.868   3.719  1.00  1.060          O  
ATOM    950  CB  PHE A  61       8.174   3.135   5.331  1.00  1.650          C  
ATOM    951  CG  PHE A  61       8.615   1.760   5.672  1.00  1.650          C  
ATOM    952  CD1 PHE A  61       9.578   1.567   6.585  1.00  1.650          C  
ATOM    953  CD2 PHE A  61       8.072   0.641   5.085  1.00  1.650          C  
ATOM    954  CE1 PHE A  61       9.958   0.323   6.915  1.00  1.650          C  
ATOM    955  CE2 PHE A  61       8.463  -0.584   5.413  1.00  1.650          C  
ATOM    956  CZ  PHE A  61       9.395  -0.751   6.321  1.00  1.650          C  
ATOM    957  H   PHE A  61       9.421   2.832   3.187  1.00  1.450          H  
ATOM    958  HA  PHE A  61       6.621   2.589   3.942  1.00  1.400          H  
ATOM    959 1HB  PHE A  61       9.041   3.788   5.355  1.00  1.980          H  
ATOM    960 2HB  PHE A  61       7.489   3.475   6.106  1.00  1.980          H  
ATOM    961  HD1 PHE A  61      10.047   2.417   7.063  1.00  1.980          H  
ATOM    962  HD2 PHE A  61       7.321   0.717   4.355  1.00  1.980          H  
ATOM    963  HE1 PHE A  61      10.728   0.185   7.660  1.00  1.980          H  
ATOM    964  HE2 PHE A  61       8.006  -1.434   4.934  1.00  1.980          H  
ATOM    965  HZ  PHE A  61       9.704  -1.739   6.580  1.00  1.980          H  
ATOM    966  N   SER A  62       7.942   5.549   3.428  1.00  1.190          N  
ATOM    967  CA  SER A  62       7.513   6.909   3.140  1.00  1.240          C  
ATOM    968  C   SER A  62       6.554   6.889   1.956  1.00  1.240          C  
ATOM    969  O   SER A  62       5.508   7.549   1.986  1.00  1.270          O  
ATOM    970  CB  SER A  62       8.705   7.790   2.807  1.00  1.720          C  
ATOM    971  OG  SER A  62       9.549   7.963   3.914  1.00  1.720          O  
ATOM    972  H   SER A  62       8.944   5.331   3.475  1.00  1.430          H  
ATOM    973  HA  SER A  62       6.994   7.310   4.011  1.00  1.490          H  
ATOM    974 1HB  SER A  62       9.270   7.333   1.991  1.00  2.060          H  
ATOM    975 2HB  SER A  62       8.353   8.759   2.457  1.00  2.060          H  
ATOM    976  HG  SER A  62      10.279   8.509   3.608  1.00  2.060          H  
ATOM    977  N   SER A  63       6.881   6.075   0.944  1.00  1.260          N  
ATOM    978  CA  SER A  63       6.039   5.939  -0.235  1.00  1.310          C  
ATOM    979  C   SER A  63       4.648   5.400   0.118  1.00  1.240          C  
ATOM    980  O   SER A  63       3.632   5.970  -0.309  1.00  1.300          O  
ATOM    981  CB  SER A  63       6.710   5.035  -1.240  1.00  1.810          C  
ATOM    982  OG  SER A  63       5.923   4.879  -2.382  1.00  1.810          O  
ATOM    983  H   SER A  63       7.775   5.570   0.980  1.00  1.510          H  
ATOM    984  HA  SER A  63       5.918   6.926  -0.682  1.00  1.570          H  
ATOM    985 1HB  SER A  63       7.681   5.449  -1.510  1.00  2.180          H  
ATOM    986 2HB  SER A  63       6.888   4.065  -0.786  1.00  2.180          H  
ATOM    987  HG  SER A  63       6.424   4.301  -2.959  1.00  2.180          H  
ATOM    988  N   MET A  64       4.580   4.315   0.912  1.00  1.160          N  
ATOM    989  CA  MET A  64       3.281   3.781   1.296  1.00  1.160          C  
ATOM    990  C   MET A  64       2.480   4.767   2.111  1.00  1.160          C  
ATOM    991  O   MET A  64       1.278   4.887   1.897  1.00  1.240          O  
ATOM    992  CB  MET A  64       3.412   2.474   2.061  1.00  1.620          C  
ATOM    993  CG  MET A  64       3.811   1.298   1.199  1.00  1.620          C  
ATOM    994  SD  MET A  64       3.745  -0.275   2.047  1.00  1.620          S  
ATOM    995  CE  MET A  64       5.232  -0.161   3.006  1.00  1.620          C  
ATOM    996  H   MET A  64       5.437   3.848   1.219  1.00  1.390          H  
ATOM    997  HA  MET A  64       2.720   3.581   0.387  1.00  1.390          H  
ATOM    998 1HB  MET A  64       4.165   2.607   2.835  1.00  1.950          H  
ATOM    999 2HB  MET A  64       2.470   2.238   2.552  1.00  1.950          H  
ATOM   1000 1HG  MET A  64       3.149   1.254   0.355  1.00  1.950          H  
ATOM   1001 2HG  MET A  64       4.816   1.438   0.817  1.00  1.950          H  
ATOM   1002 1HE  MET A  64       5.367  -1.073   3.588  1.00  1.950          H  
ATOM   1003 2HE  MET A  64       6.089  -0.020   2.342  1.00  1.950          H  
ATOM   1004 3HE  MET A  64       5.162   0.682   3.674  1.00  1.950          H  
ATOM   1005  N   TYR A  65       3.109   5.492   3.033  1.00  1.140          N  
ATOM   1006  CA  TYR A  65       2.340   6.435   3.818  1.00  1.190          C  
ATOM   1007  C   TYR A  65       1.760   7.522   2.933  1.00  1.260          C  
ATOM   1008  O   TYR A  65       0.608   7.916   3.123  1.00  1.340          O  
ATOM   1009  CB  TYR A  65       3.170   7.038   4.947  1.00  1.650          C  
ATOM   1010  CG  TYR A  65       3.372   6.103   6.137  1.00  1.650          C  
ATOM   1011  CD1 TYR A  65       4.640   5.658   6.480  1.00  1.650          C  
ATOM   1012  CD2 TYR A  65       2.274   5.697   6.888  1.00  1.650          C  
ATOM   1013  CE1 TYR A  65       4.808   4.826   7.567  1.00  1.650          C  
ATOM   1014  CE2 TYR A  65       2.447   4.866   7.965  1.00  1.650          C  
ATOM   1015  CZ  TYR A  65       3.698   4.432   8.314  1.00  1.650          C  
ATOM   1016  OH  TYR A  65       3.860   3.617   9.413  1.00  1.650          O  
ATOM   1017  H   TYR A  65       4.108   5.356   3.209  1.00  1.370          H  
ATOM   1018  HA  TYR A  65       1.503   5.901   4.264  1.00  1.430          H  
ATOM   1019 1HB  TYR A  65       4.155   7.312   4.555  1.00  1.980          H  
ATOM   1020 2HB  TYR A  65       2.693   7.949   5.305  1.00  1.980          H  
ATOM   1021  HD1 TYR A  65       5.505   5.975   5.902  1.00  1.980          H  
ATOM   1022  HD2 TYR A  65       1.270   6.043   6.632  1.00  1.980          H  
ATOM   1023  HE1 TYR A  65       5.807   4.487   7.842  1.00  1.980          H  
ATOM   1024  HE2 TYR A  65       1.583   4.564   8.543  1.00  1.980          H  
ATOM   1025  HH  TYR A  65       4.781   3.358   9.490  1.00  1.980          H  
ATOM   1026  N   ASN A  66       2.535   8.007   1.955  1.00  1.280          N  
ATOM   1027  CA  ASN A  66       2.036   9.047   1.069  1.00  1.380          C  
ATOM   1028  C   ASN A  66       0.850   8.560   0.234  1.00  1.330          C  
ATOM   1029  O   ASN A  66      -0.103   9.318   0.009  1.00  1.400          O  
ATOM   1030  CB  ASN A  66       3.147   9.531   0.163  1.00  1.890          C  
ATOM   1031  CG  ASN A  66       4.165  10.364   0.882  1.00  1.890          C  
ATOM   1032  OD1 ASN A  66       3.909  10.926   1.954  1.00  1.890          O  
ATOM   1033  ND2 ASN A  66       5.332  10.459   0.307  1.00  1.890          N  
ATOM   1034  H   ASN A  66       3.508   7.689   1.873  1.00  1.540          H  
ATOM   1035  HA  ASN A  66       1.686   9.880   1.678  1.00  1.660          H  
ATOM   1036 1HB  ASN A  66       3.652   8.665  -0.271  1.00  2.270          H  
ATOM   1037 2HB  ASN A  66       2.726  10.110  -0.657  1.00  2.270          H  
ATOM   1038 1HD2 ASN A  66       6.055  10.997   0.737  1.00  2.270          H  
ATOM   1039 2HD2 ASN A  66       5.504   9.991  -0.558  1.00  2.270          H  
ATOM   1040  N   LYS A  67       0.895   7.298  -0.223  1.00  1.270          N  
ATOM   1041  CA  LYS A  67      -0.204   6.762  -1.019  1.00  1.290          C  
ATOM   1042  C   LYS A  67      -1.430   6.502  -0.149  1.00  1.280          C  
ATOM   1043  O   LYS A  67      -2.555   6.822  -0.544  1.00  1.350          O  
ATOM   1044  CB  LYS A  67       0.210   5.477  -1.747  1.00  1.800          C  
ATOM   1045  CG  LYS A  67      -0.873   4.883  -2.704  1.00  1.800          C  
ATOM   1046  CD  LYS A  67      -1.136   5.828  -3.896  1.00  1.800          C  
ATOM   1047  CE  LYS A  67      -2.079   5.237  -4.923  1.00  1.800          C  
ATOM   1048  NZ  LYS A  67      -2.311   6.191  -6.051  1.00  1.800          N  
ATOM   1049  H   LYS A  67       1.746   6.741  -0.069  1.00  1.520          H  
ATOM   1050  HA  LYS A  67      -0.471   7.513  -1.757  1.00  1.550          H  
ATOM   1051 1HB  LYS A  67       1.115   5.668  -2.326  1.00  2.160          H  
ATOM   1052 2HB  LYS A  67       0.461   4.714  -1.004  1.00  2.160          H  
ATOM   1053 1HG  LYS A  67      -0.533   3.918  -3.079  1.00  2.160          H  
ATOM   1054 2HG  LYS A  67      -1.800   4.730  -2.160  1.00  2.160          H  
ATOM   1055 1HD  LYS A  67      -1.606   6.748  -3.538  1.00  2.160          H  
ATOM   1056 2HD  LYS A  67      -0.195   6.085  -4.380  1.00  2.160          H  
ATOM   1057 1HE  LYS A  67      -1.657   4.318  -5.319  1.00  2.160          H  
ATOM   1058 2HE  LYS A  67      -3.033   5.013  -4.448  1.00  2.160          H  
ATOM   1059 1HZ  LYS A  67      -2.945   5.784  -6.723  1.00  2.160          H  
ATOM   1060 2HZ  LYS A  67      -2.714   7.058  -5.683  1.00  2.160          H  
ATOM   1061 3HZ  LYS A  67      -1.432   6.401  -6.505  1.00  2.160          H  
ATOM   1062  N   ILE A  68      -1.222   5.929   1.036  1.00  1.240          N  
ATOM   1063  CA  ILE A  68      -2.319   5.604   1.930  1.00  1.270          C  
ATOM   1064  C   ILE A  68      -3.004   6.932   2.284  1.00  1.360          C  
ATOM   1065  O   ILE A  68      -4.228   7.000   2.348  1.00  1.460          O  
ATOM   1066  CB  ILE A  68      -1.829   4.822   3.181  1.00  1.770          C  
ATOM   1067  CG1 ILE A  68      -1.297   3.417   2.780  1.00  1.770          C  
ATOM   1068  CG2 ILE A  68      -3.006   4.588   4.105  1.00  1.770          C  
ATOM   1069  CD1 ILE A  68      -0.486   2.705   3.885  1.00  1.770          C  
ATOM   1070  H   ILE A  68      -0.269   5.681   1.315  1.00  1.490          H  
ATOM   1071  HA  ILE A  68      -3.033   4.977   1.400  1.00  1.520          H  
ATOM   1072  HB  ILE A  68      -1.041   5.386   3.684  1.00  2.120          H  
ATOM   1073 1HG1 ILE A  68      -2.146   2.785   2.522  1.00  2.120          H  
ATOM   1074 2HG1 ILE A  68      -0.678   3.515   1.900  1.00  2.120          H  
ATOM   1075 1HG2 ILE A  68      -2.714   4.051   4.992  1.00  2.120          H  
ATOM   1076 2HG2 ILE A  68      -3.411   5.521   4.383  1.00  2.120          H  
ATOM   1077 3HG2 ILE A  68      -3.744   4.017   3.578  1.00  2.120          H  
ATOM   1078 1HD1 ILE A  68      -0.153   1.735   3.514  1.00  2.120          H  
ATOM   1079 2HD1 ILE A  68       0.387   3.314   4.137  1.00  2.120          H  
ATOM   1080 3HD1 ILE A  68      -1.086   2.553   4.775  1.00  2.120          H  
ATOM   1081  N   LYS A  69      -2.208   7.981   2.554  1.00  1.380          N  
ATOM   1082  CA  LYS A  69      -2.724   9.308   2.863  1.00  1.530          C  
ATOM   1083  C   LYS A  69      -3.553   9.885   1.715  1.00  1.590          C  
ATOM   1084  O   LYS A  69      -4.655  10.369   1.949  1.00  1.790          O  
ATOM   1085  CB  LYS A  69      -1.579  10.243   3.254  1.00  2.080          C  
ATOM   1086  CG  LYS A  69      -1.988  11.652   3.684  1.00  2.080          C  
ATOM   1087  CD  LYS A  69      -0.761  12.436   4.180  1.00  2.080          C  
ATOM   1088  CE  LYS A  69      -1.110  13.865   4.602  1.00  2.080          C  
ATOM   1089  NZ  LYS A  69      -1.896  13.904   5.879  1.00  2.080          N  
ATOM   1090  H   LYS A  69      -1.194   7.859   2.554  1.00  1.660          H  
ATOM   1091  HA  LYS A  69      -3.385   9.229   3.709  1.00  1.840          H  
ATOM   1092 1HB  LYS A  69      -1.015   9.802   4.075  1.00  2.500          H  
ATOM   1093 2HB  LYS A  69      -0.893  10.336   2.412  1.00  2.500          H  
ATOM   1094 1HG  LYS A  69      -2.421  12.176   2.831  1.00  2.500          H  
ATOM   1095 2HG  LYS A  69      -2.734  11.603   4.468  1.00  2.500          H  
ATOM   1096 1HD  LYS A  69      -0.340  11.917   5.048  1.00  2.500          H  
ATOM   1097 2HD  LYS A  69      -0.005  12.467   3.396  1.00  2.500          H  
ATOM   1098 1HE  LYS A  69      -0.191  14.430   4.739  1.00  2.500          H  
ATOM   1099 2HE  LYS A  69      -1.699  14.333   3.814  1.00  2.500          H  
ATOM   1100 1HZ  LYS A  69      -2.109  14.850   6.128  1.00  2.500          H  
ATOM   1101 2HZ  LYS A  69      -2.767  13.378   5.800  1.00  2.500          H  
ATOM   1102 3HZ  LYS A  69      -1.366  13.460   6.668  1.00  2.500          H  
ATOM   1103  N   GLU A  70      -3.087   9.810   0.455  1.00  1.480          N  
ATOM   1104  CA  GLU A  70      -3.910  10.324  -0.658  1.00  1.560          C  
ATOM   1105  C   GLU A  70      -5.269   9.616  -0.664  1.00  1.620          C  
ATOM   1106  O   GLU A  70      -6.338  10.232  -0.856  1.00  1.710          O  
ATOM   1107  CB  GLU A  70      -3.239  10.109  -2.024  1.00  2.150          C  
ATOM   1108  CG  GLU A  70      -4.028  10.742  -3.214  1.00  2.150          C  
ATOM   1109  CD  GLU A  70      -3.370  10.565  -4.574  1.00  2.150          C  
ATOM   1110  OE1 GLU A  70      -2.495   9.739  -4.698  1.00  2.150          O  
ATOM   1111  OE2 GLU A  70      -3.739  11.280  -5.494  1.00  2.150          O  
ATOM   1112  H   GLU A  70      -2.146   9.443   0.274  1.00  1.780          H  
ATOM   1113  HA  GLU A  70      -4.073  11.390  -0.508  1.00  1.870          H  
ATOM   1114 1HB  GLU A  70      -2.235  10.534  -2.007  1.00  2.580          H  
ATOM   1115 2HB  GLU A  70      -3.135   9.036  -2.211  1.00  2.580          H  
ATOM   1116 1HG  GLU A  70      -5.020  10.290  -3.257  1.00  2.580          H  
ATOM   1117 2HG  GLU A  70      -4.159  11.804  -3.016  1.00  2.580          H  
ATOM   1118  N   LEU A  71      -5.221   8.323  -0.368  1.00  1.700          N  
ATOM   1119  CA  LEU A  71      -6.385   7.477  -0.345  1.00  1.880          C  
ATOM   1120  C   LEU A  71      -7.267   7.734   0.873  1.00  2.030          C  
ATOM   1121  O   LEU A  71      -8.255   7.061   1.057  1.00  2.160          O  
ATOM   1122  CB  LEU A  71      -5.953   6.010  -0.438  1.00  2.560          C  
ATOM   1123  CG  LEU A  71      -5.272   5.583  -1.795  1.00  2.560          C  
ATOM   1124  CD1 LEU A  71      -4.701   4.182  -1.645  1.00  2.560          C  
ATOM   1125  CD2 LEU A  71      -6.311   5.609  -2.942  1.00  2.560          C  
ATOM   1126  H   LEU A  71      -4.295   7.892  -0.237  1.00  2.040          H  
ATOM   1127  HA  LEU A  71      -6.978   7.712  -1.215  1.00  2.260          H  
ATOM   1128 1HB  LEU A  71      -5.252   5.804   0.366  1.00  3.070          H  
ATOM   1129 2HB  LEU A  71      -6.826   5.390  -0.294  1.00  3.070          H  
ATOM   1130  HG  LEU A  71      -4.457   6.263  -2.033  1.00  3.070          H  
ATOM   1131 1HD1 LEU A  71      -4.226   3.871  -2.571  1.00  3.070          H  
ATOM   1132 2HD1 LEU A  71      -3.964   4.177  -0.840  1.00  3.070          H  
ATOM   1133 3HD1 LEU A  71      -5.484   3.514  -1.407  1.00  3.070          H  
ATOM   1134 1HD2 LEU A  71      -5.831   5.298  -3.867  1.00  3.070          H  
ATOM   1135 2HD2 LEU A  71      -7.119   4.925  -2.710  1.00  3.070          H  
ATOM   1136 3HD2 LEU A  71      -6.712   6.602  -3.077  1.00  3.070          H  
ATOM   1137  N   ALA A  72      -6.922   8.691   1.732  1.00  2.180          N  
ATOM   1138  CA  ALA A  72      -7.829   9.073   2.799  1.00  2.530          C  
ATOM   1139  C   ALA A  72      -9.086   9.657   2.167  1.00  2.370          C  
ATOM   1140  O   ALA A  72     -10.182   9.511   2.710  1.00  2.650          O  
ATOM   1141  CB  ALA A  72      -7.164  10.050   3.755  1.00  3.400          C  
ATOM   1142  H   ALA A  72      -6.050   9.208   1.621  1.00  2.620          H  
ATOM   1143  HA  ALA A  72      -8.135   8.187   3.335  1.00  3.040          H  
ATOM   1144 1HB  ALA A  72      -7.860  10.314   4.546  1.00  4.080          H  
ATOM   1145 2HB  ALA A  72      -6.276   9.586   4.187  1.00  4.080          H  
ATOM   1146 3HB  ALA A  72      -6.873  10.947   3.205  1.00  4.080          H  
ATOM   1147  N   ASP A  73      -8.928  10.354   1.024  1.00  2.120          N  
ATOM   1148  CA  ASP A  73     -10.065  10.943   0.330  1.00  2.280          C  
ATOM   1149  C   ASP A  73     -10.561  10.014  -0.774  1.00  2.070          C  
ATOM   1150  O   ASP A  73     -11.736  10.057  -1.139  1.00  2.500          O  
ATOM   1151  CB  ASP A  73      -9.711  12.305  -0.255  1.00  3.130          C  
ATOM   1152  CG  ASP A  73      -9.357  13.363   0.802  1.00  3.130          C  
ATOM   1153  OD1 ASP A  73     -10.164  13.659   1.693  1.00  3.130          O  
ATOM   1154  OD2 ASP A  73      -8.282  13.878   0.706  1.00  3.130          O  
ATOM   1155  H   ASP A  73      -7.998  10.474   0.609  1.00  2.540          H  
ATOM   1156  HA  ASP A  73     -10.876  11.075   1.045  1.00  2.740          H  
ATOM   1157 1HB  ASP A  73      -8.858  12.192  -0.930  1.00  3.750          H  
ATOM   1158 2HB  ASP A  73     -10.548  12.673  -0.846  1.00  3.750          H  
ATOM   1159  N   PHE A  74      -9.634   9.227  -1.339  1.00  1.710          N  
ATOM   1160  CA  PHE A  74      -9.830   8.236  -2.425  1.00  2.040          C  
ATOM   1161  C   PHE A  74     -10.187   8.765  -3.809  1.00  2.250          C  
ATOM   1162  O   PHE A  74     -10.092   8.017  -4.798  1.00  2.580          O  
ATOM   1163  CB  PHE A  74     -10.932   7.248  -2.058  1.00  2.720          C  
ATOM   1164  CG  PHE A  74     -10.698   6.446  -0.845  1.00  2.720          C  
ATOM   1165  CD1 PHE A  74     -11.326   6.750   0.346  1.00  2.720          C  
ATOM   1166  CD2 PHE A  74      -9.864   5.361  -0.890  1.00  2.720          C  
ATOM   1167  CE1 PHE A  74     -11.106   5.992   1.463  1.00  2.720          C  
ATOM   1168  CE2 PHE A  74      -9.646   4.593   0.222  1.00  2.720          C  
ATOM   1169  CZ  PHE A  74     -10.259   4.909   1.406  1.00  2.720          C  
ATOM   1170  H   PHE A  74      -8.679   9.338  -0.991  1.00  2.050          H  
ATOM   1171  HA  PHE A  74      -8.902   7.679  -2.525  1.00  2.450          H  
ATOM   1172 1HB  PHE A  74     -11.858   7.786  -1.926  1.00  3.270          H  
ATOM   1173 2HB  PHE A  74     -11.082   6.568  -2.883  1.00  3.270          H  
ATOM   1174  HD1 PHE A  74     -12.006   7.608   0.408  1.00  3.270          H  
ATOM   1175  HD2 PHE A  74      -9.368   5.119  -1.820  1.00  3.270          H  
ATOM   1176  HE1 PHE A  74     -11.613   6.254   2.398  1.00  3.270          H  
ATOM   1177  HE2 PHE A  74      -8.992   3.751   0.168  1.00  3.270          H  
ATOM   1178  HZ  PHE A  74     -10.085   4.311   2.296  1.00  3.270          H  
ATOM   1179  N   LYS A  75     -10.559  10.035  -3.895  1.00  2.640          N  
ATOM   1180  CA  LYS A  75     -10.925  10.657  -5.154  1.00  3.510          C  
ATOM   1181  C   LYS A  75     -11.817   9.692  -5.926  1.00  3.120          C  
ATOM   1182  O   LYS A  75     -12.830   9.233  -5.407  1.00  2.940          O  
ATOM   1183  CB  LYS A  75      -9.649  11.038  -5.905  1.00  4.570          C  
ATOM   1184  CG  LYS A  75      -8.783  12.020  -5.118  1.00  4.570          C  
ATOM   1185  CD  LYS A  75      -7.498  12.375  -5.844  1.00  4.570          C  
ATOM   1186  CE  LYS A  75      -6.690  13.402  -5.050  1.00  4.570          C  
ATOM   1187  NZ  LYS A  75      -5.358  13.660  -5.658  1.00  4.570          N  
ATOM   1188  H   LYS A  75     -10.633  10.561  -3.034  1.00  3.170          H  
ATOM   1189  HA  LYS A  75     -11.501  11.560  -4.949  1.00  4.210          H  
ATOM   1190 1HB  LYS A  75      -9.052  10.147  -6.114  1.00  5.480          H  
ATOM   1191 2HB  LYS A  75      -9.903  11.511  -6.853  1.00  5.480          H  
ATOM   1192 1HG  LYS A  75      -9.353  12.930  -4.933  1.00  5.480          H  
ATOM   1193 2HG  LYS A  75      -8.523  11.578  -4.156  1.00  5.480          H  
ATOM   1194 1HD  LYS A  75      -6.887  11.475  -5.971  1.00  5.480          H  
ATOM   1195 2HD  LYS A  75      -7.728  12.782  -6.828  1.00  5.480          H  
ATOM   1196 1HE  LYS A  75      -7.248  14.335  -5.023  1.00  5.480          H  
ATOM   1197 2HE  LYS A  75      -6.548  13.043  -4.029  1.00  5.480          H  
ATOM   1198 1HZ  LYS A  75      -4.861  14.343  -5.111  1.00  5.480          H  
ATOM   1199 2HZ  LYS A  75      -4.812  12.776  -5.661  1.00  5.480          H  
ATOM   1200 3HZ  LYS A  75      -5.461  13.997  -6.601  1.00  5.480          H  
ATOM   1201  N   LYS A  76     -11.436   9.364  -7.157  1.00  3.190          N  
ATOM   1202  CA  LYS A  76     -12.171   8.375  -7.932  1.00  3.070          C  
ATOM   1203  C   LYS A  76     -11.308   7.127  -8.093  1.00  2.700          C  
ATOM   1204  O   LYS A  76     -11.700   6.153  -8.743  1.00  2.600          O  
ATOM   1205  CB  LYS A  76     -12.558   8.933  -9.299  1.00  4.350          C  
ATOM   1206  CG  LYS A  76     -13.514  10.112  -9.243  1.00  4.350          C  
ATOM   1207  CD  LYS A  76     -13.875  10.599 -10.642  1.00  4.350          C  
ATOM   1208  CE  LYS A  76     -14.840  11.780 -10.594  1.00  4.350          C  
ATOM   1209  NZ  LYS A  76     -15.169  12.290 -11.959  1.00  4.350          N  
ATOM   1210  H   LYS A  76     -10.609   9.780  -7.553  1.00  3.830          H  
ATOM   1211  HA  LYS A  76     -13.076   8.094  -7.392  1.00  3.680          H  
ATOM   1212 1HB  LYS A  76     -11.659   9.246  -9.831  1.00  5.220          H  
ATOM   1213 2HB  LYS A  76     -13.030   8.145  -9.888  1.00  5.220          H  
ATOM   1214 1HG  LYS A  76     -14.423   9.809  -8.720  1.00  5.220          H  
ATOM   1215 2HG  LYS A  76     -13.053  10.926  -8.687  1.00  5.220          H  
ATOM   1216 1HD  LYS A  76     -12.967  10.905 -11.164  1.00  5.220          H  
ATOM   1217 2HD  LYS A  76     -14.337   9.786 -11.201  1.00  5.220          H  
ATOM   1218 1HE  LYS A  76     -15.760  11.469 -10.102  1.00  5.220          H  
ATOM   1219 2HE  LYS A  76     -14.387  12.586 -10.017  1.00  5.220          H  
ATOM   1220 1HZ  LYS A  76     -15.807  13.070 -11.883  1.00  5.220          H  
ATOM   1221 2HZ  LYS A  76     -14.322  12.594 -12.420  1.00  5.220          H  
ATOM   1222 3HZ  LYS A  76     -15.601  11.555 -12.501  1.00  5.220          H  
ATOM   1223  N   SER A  77     -10.121   7.157  -7.480  1.00  2.710          N  
ATOM   1224  CA  SER A  77      -9.116   6.108  -7.631  1.00  2.650          C  
ATOM   1225  C   SER A  77      -9.665   4.793  -7.153  1.00  2.310          C  
ATOM   1226  O   SER A  77      -9.454   3.745  -7.769  1.00  2.470          O  
ATOM   1227  CB  SER A  77      -7.865   6.461  -6.841  1.00  3.730          C  
ATOM   1228  OG  SER A  77      -7.223   7.595  -7.379  1.00  3.730          O  
ATOM   1229  H   SER A  77      -9.924   7.932  -6.852  1.00  3.250          H  
ATOM   1230  HA  SER A  77      -8.859   6.016  -8.686  1.00  3.180          H  
ATOM   1231 1HB  SER A  77      -8.134   6.652  -5.802  1.00  4.480          H  
ATOM   1232 2HB  SER A  77      -7.182   5.614  -6.847  1.00  4.480          H  
ATOM   1233  HG  SER A  77      -6.500   7.802  -6.781  1.00  4.480          H  
ATOM   1234  N   PHE A  78     -10.401   4.852  -6.054  1.00  2.110          N  
ATOM   1235  CA  PHE A  78     -11.036   3.664  -5.507  1.00  1.980          C  
ATOM   1236  C   PHE A  78     -12.544   3.678  -5.672  1.00  1.950          C  
ATOM   1237  O   PHE A  78     -13.249   3.118  -4.824  1.00  2.070          O  
ATOM   1238  CB  PHE A  78     -10.687   3.381  -4.038  1.00  2.820          C  
ATOM   1239  CG  PHE A  78      -9.272   2.883  -3.737  1.00  2.820          C  
ATOM   1240  CD1 PHE A  78      -8.265   2.764  -4.680  1.00  2.820          C  
ATOM   1241  CD2 PHE A  78      -8.992   2.450  -2.475  1.00  2.820          C  
ATOM   1242  CE1 PHE A  78      -7.058   2.261  -4.337  1.00  2.820          C  
ATOM   1243  CE2 PHE A  78      -7.797   1.935  -2.147  1.00  2.820          C  
ATOM   1244  CZ  PHE A  78      -6.832   1.846  -3.069  1.00  2.820          C  
ATOM   1245  H   PHE A  78     -10.489   5.767  -5.598  1.00  2.530          H  
ATOM   1246  HA  PHE A  78     -10.678   2.811  -6.077  1.00  2.380          H  
ATOM   1247 1HB  PHE A  78     -10.861   4.276  -3.464  1.00  3.390          H  
ATOM   1248 2HB  PHE A  78     -11.369   2.634  -3.654  1.00  3.390          H  
ATOM   1249  HD1 PHE A  78      -8.414   3.057  -5.692  1.00  3.390          H  
ATOM   1250  HD2 PHE A  78      -9.751   2.522  -1.731  1.00  3.390          H  
ATOM   1251  HE1 PHE A  78      -6.285   2.182  -5.085  1.00  3.390          H  
ATOM   1252  HE2 PHE A  78      -7.612   1.589  -1.144  1.00  3.390          H  
ATOM   1253  HZ  PHE A  78      -5.880   1.443  -2.786  1.00  3.390          H  
ATOM   1254  N   LYS A  79     -13.051   4.240  -6.786  1.00  2.050          N  
ATOM   1255  CA  LYS A  79     -14.493   4.260  -7.009  1.00  2.190          C  
ATOM   1256  C   LYS A  79     -15.177   2.907  -6.725  1.00  2.230          C  
ATOM   1257  O   LYS A  79     -16.234   2.902  -6.081  1.00  2.650          O  
ATOM   1258  CB  LYS A  79     -14.843   4.790  -8.407  1.00  3.010          C  
ATOM   1259  CG  LYS A  79     -16.343   4.833  -8.702  1.00  3.010          C  
ATOM   1260  CD  LYS A  79     -16.622   5.406 -10.089  1.00  3.010          C  
ATOM   1261  CE  LYS A  79     -18.114   5.388 -10.406  1.00  3.010          C  
ATOM   1262  NZ  LYS A  79     -18.403   5.928 -11.767  1.00  3.010          N  
ATOM   1263  H   LYS A  79     -12.440   4.707  -7.471  1.00  2.460          H  
ATOM   1264  HA  LYS A  79     -14.916   4.977  -6.327  1.00  2.630          H  
ATOM   1265 1HB  LYS A  79     -14.477   5.818  -8.480  1.00  3.610          H  
ATOM   1266 2HB  LYS A  79     -14.353   4.244  -9.184  1.00  3.610          H  
ATOM   1267 1HG  LYS A  79     -16.759   3.823  -8.651  1.00  3.610          H  
ATOM   1268 2HG  LYS A  79     -16.841   5.445  -7.948  1.00  3.610          H  
ATOM   1269 1HD  LYS A  79     -16.255   6.434 -10.140  1.00  3.610          H  
ATOM   1270 2HD  LYS A  79     -16.093   4.813 -10.835  1.00  3.610          H  
ATOM   1271 1HE  LYS A  79     -18.477   4.361 -10.348  1.00  3.610          H  
ATOM   1272 2HE  LYS A  79     -18.642   5.989  -9.667  1.00  3.610          H  
ATOM   1273 1HZ  LYS A  79     -19.399   5.898 -11.938  1.00  3.610          H  
ATOM   1274 2HZ  LYS A  79     -18.082   6.884 -11.829  1.00  3.610          H  
ATOM   1275 3HZ  LYS A  79     -17.928   5.369 -12.462  1.00  3.610          H  
ATOM   1276  N   PRO A  80     -14.652   1.736  -7.170  1.00  2.220          N  
ATOM   1277  CA  PRO A  80     -15.240   0.443  -6.875  1.00  2.720          C  
ATOM   1278  C   PRO A  80     -15.505   0.210  -5.380  1.00  3.050          C  
ATOM   1279  O   PRO A  80     -16.438  -0.517  -5.038  1.00  3.670          O  
ATOM   1280  CB  PRO A  80     -14.178  -0.524  -7.414  1.00  4.080          C  
ATOM   1281  CG  PRO A  80     -13.532   0.229  -8.558  1.00  4.080          C  
ATOM   1282  CD  PRO A  80     -13.454   1.650  -8.081  1.00  4.080          C  
ATOM   1283  HA  PRO A  80     -16.177   0.346  -7.441  1.00  3.260          H  
ATOM   1284 1HB  PRO A  80     -13.466  -0.791  -6.617  1.00  4.900          H  
ATOM   1285 2HB  PRO A  80     -14.654  -1.463  -7.741  1.00  4.900          H  
ATOM   1286 1HG  PRO A  80     -12.541  -0.207  -8.788  1.00  4.900          H  
ATOM   1287 2HG  PRO A  80     -14.137   0.119  -9.469  1.00  4.900          H  
ATOM   1288 1HD  PRO A  80     -12.514   1.757  -7.548  1.00  4.900          H  
ATOM   1289 2HD  PRO A  80     -13.520   2.305  -8.933  1.00  4.900          H  
ATOM   1290  N   LEU A  81     -14.666   0.756  -4.480  1.00  2.930          N  
ATOM   1291  CA  LEU A  81     -14.928   0.563  -3.068  1.00  3.170          C  
ATOM   1292  C   LEU A  81     -15.962   1.564  -2.607  1.00  3.500          C  
ATOM   1293  O   LEU A  81     -16.840   1.212  -1.808  1.00  3.800          O  
ATOM   1294  CB  LEU A  81     -13.708   0.738  -2.170  1.00  4.340          C  
ATOM   1295  CG  LEU A  81     -12.507  -0.186  -2.355  1.00  4.340          C  
ATOM   1296  CD1 LEU A  81     -11.500   0.174  -1.251  1.00  4.340          C  
ATOM   1297  CD2 LEU A  81     -12.887  -1.645  -2.342  1.00  4.340          C  
ATOM   1298  H   LEU A  81     -13.886   1.354  -4.740  1.00  3.520          H  
ATOM   1299  HA  LEU A  81     -15.347  -0.429  -2.918  1.00  3.800          H  
ATOM   1300 1HB  LEU A  81     -13.349   1.758  -2.306  1.00  5.210          H  
ATOM   1301 2HB  LEU A  81     -14.040   0.638  -1.149  1.00  5.210          H  
ATOM   1302  HG  LEU A  81     -12.050   0.039  -3.307  1.00  5.210          H  
ATOM   1303 1HD1 LEU A  81     -10.590  -0.408  -1.344  1.00  5.210          H  
ATOM   1304 2HD1 LEU A  81     -11.279   1.206  -1.330  1.00  5.210          H  
ATOM   1305 3HD1 LEU A  81     -11.921  -0.012  -0.282  1.00  5.210          H  
ATOM   1306 1HD2 LEU A  81     -11.991  -2.250  -2.475  1.00  5.210          H  
ATOM   1307 2HD2 LEU A  81     -13.337  -1.877  -1.420  1.00  5.210          H  
ATOM   1308 3HD2 LEU A  81     -13.583  -1.861  -3.151  1.00  5.210          H  
ATOM   1309  N   LEU A  82     -15.845   2.801  -3.153  1.00  3.880          N  
ATOM   1310  CA  LEU A  82     -16.612   4.005  -2.786  1.00  4.330          C  
ATOM   1311  C   LEU A  82     -18.088   3.852  -2.954  1.00  3.900          C  
ATOM   1312  O   LEU A  82     -18.843   4.417  -2.164  1.00  4.000          O  
ATOM   1313  CB  LEU A  82     -16.099   5.245  -3.512  1.00  5.880          C  
ATOM   1314  CG  LEU A  82     -14.658   5.722  -3.096  1.00  5.880          C  
ATOM   1315  CD1 LEU A  82     -14.213   6.873  -4.013  1.00  5.880          C  
ATOM   1316  CD2 LEU A  82     -14.654   6.177  -1.610  1.00  5.880          C  
ATOM   1317  H   LEU A  82     -15.087   2.914  -3.834  1.00  4.660          H  
ATOM   1318  HA  LEU A  82     -16.483   4.199  -1.753  1.00  5.200          H  
ATOM   1319 1HB  LEU A  82     -16.123   5.048  -4.557  1.00  7.060          H  
ATOM   1320 2HB  LEU A  82     -16.784   6.067  -3.312  1.00  7.060          H  
ATOM   1321  HG  LEU A  82     -13.954   4.906  -3.217  1.00  7.060          H  
ATOM   1322 1HD1 LEU A  82     -13.224   7.200  -3.745  1.00  7.060          H  
ATOM   1323 2HD1 LEU A  82     -14.193   6.568  -5.039  1.00  7.060          H  
ATOM   1324 3HD1 LEU A  82     -14.898   7.713  -3.909  1.00  7.060          H  
ATOM   1325 1HD2 LEU A  82     -13.671   6.500  -1.343  1.00  7.060          H  
ATOM   1326 2HD2 LEU A  82     -15.351   7.009  -1.479  1.00  7.060          H  
ATOM   1327 3HD2 LEU A  82     -14.929   5.386  -0.946  1.00  7.060          H  
ATOM   1328  N   GLU A  83     -18.519   2.957  -3.829  1.00  3.600          N  
ATOM   1329  CA  GLU A  83     -19.956   2.727  -3.944  1.00  3.500          C  
ATOM   1330  C   GLU A  83     -20.529   2.383  -2.540  1.00  3.370          C  
ATOM   1331  O   GLU A  83     -21.681   2.712  -2.241  1.00  3.860          O  
ATOM   1332  CB  GLU A  83     -20.251   1.590  -4.928  1.00  4.940          C  
ATOM   1333  CG  GLU A  83     -19.966   1.928  -6.397  1.00  4.940          C  
ATOM   1334  CD  GLU A  83     -20.285   0.790  -7.338  1.00  4.940          C  
ATOM   1335  OE1 GLU A  83     -20.610  -0.271  -6.863  1.00  4.940          O  
ATOM   1336  OE2 GLU A  83     -20.215   0.988  -8.530  1.00  4.940          O  
ATOM   1337  H   GLU A  83     -17.846   2.557  -4.497  1.00  4.320          H  
ATOM   1338  HA  GLU A  83     -20.432   3.638  -4.304  1.00  4.200          H  
ATOM   1339 1HB  GLU A  83     -19.641   0.723  -4.665  1.00  5.930          H  
ATOM   1340 2HB  GLU A  83     -21.296   1.294  -4.840  1.00  5.930          H  
ATOM   1341 1HG  GLU A  83     -20.554   2.799  -6.681  1.00  5.930          H  
ATOM   1342 2HG  GLU A  83     -18.909   2.188  -6.497  1.00  5.930          H  
ATOM   1343  N   ILE A  84     -19.731   1.710  -1.691  1.00  3.070          N  
ATOM   1344  CA  ILE A  84     -20.115   1.371  -0.327  1.00  3.100          C  
ATOM   1345  C   ILE A  84     -19.369   2.317   0.640  1.00  2.940          C  
ATOM   1346  O   ILE A  84     -19.967   2.955   1.526  1.00  3.060          O  
ATOM   1347  CB  ILE A  84     -19.750  -0.098   0.008  1.00  4.330          C  
ATOM   1348  CG1 ILE A  84     -20.430  -1.099  -1.005  1.00  4.330          C  
ATOM   1349  CG2 ILE A  84     -20.118  -0.436   1.471  1.00  4.330          C  
ATOM   1350  CD1 ILE A  84     -21.949  -1.062  -1.066  1.00  4.330          C  
ATOM   1351  H   ILE A  84     -18.791   1.448  -1.995  1.00  3.680          H  
ATOM   1352  HA  ILE A  84     -21.182   1.532  -0.199  1.00  3.720          H  
ATOM   1353  HB  ILE A  84     -18.673  -0.221  -0.112  1.00  5.190          H  
ATOM   1354 1HG1 ILE A  84     -20.050  -0.887  -2.006  1.00  5.190          H  
ATOM   1355 2HG1 ILE A  84     -20.131  -2.115  -0.730  1.00  5.190          H  
ATOM   1356 1HG2 ILE A  84     -19.812  -1.452   1.682  1.00  5.190          H  
ATOM   1357 2HG2 ILE A  84     -19.605   0.227   2.153  1.00  5.190          H  
ATOM   1358 3HG2 ILE A  84     -21.187  -0.335   1.630  1.00  5.190          H  
ATOM   1359 1HD1 ILE A  84     -22.291  -1.797  -1.794  1.00  5.190          H  
ATOM   1360 2HD1 ILE A  84     -22.367  -1.301  -0.099  1.00  5.190          H  
ATOM   1361 3HD1 ILE A  84     -22.290  -0.075  -1.374  1.00  5.190          H  
ATOM   1362  N   LEU A  85     -18.051   2.384   0.441  1.00  2.940          N  
ATOM   1363  CA  LEU A  85     -17.093   3.091   1.280  1.00  3.140          C  
ATOM   1364  C   LEU A  85     -17.395   4.567   1.482  1.00  3.250          C  
ATOM   1365  O   LEU A  85     -17.166   5.094   2.562  1.00  3.330          O  
ATOM   1366  CB  LEU A  85     -15.677   2.873   0.732  1.00  4.320          C  
ATOM   1367  CG  LEU A  85     -14.480   3.454   1.444  1.00  4.320          C  
ATOM   1368  CD1 LEU A  85     -14.376   2.962   2.874  1.00  4.320          C  
ATOM   1369  CD2 LEU A  85     -13.270   3.002   0.655  1.00  4.320          C  
ATOM   1370  H   LEU A  85     -17.680   1.864  -0.348  1.00  3.530          H  
ATOM   1371  HA  LEU A  85     -17.123   2.602   2.240  1.00  3.770          H  
ATOM   1372 1HB  LEU A  85     -15.517   1.852   0.645  1.00  5.180          H  
ATOM   1373 2HB  LEU A  85     -15.621   3.240  -0.210  1.00  5.180          H  
ATOM   1374  HG  LEU A  85     -14.533   4.547   1.464  1.00  5.180          H  
ATOM   1375 1HD1 LEU A  85     -13.481   3.387   3.330  1.00  5.180          H  
ATOM   1376 2HD1 LEU A  85     -15.235   3.282   3.443  1.00  5.180          H  
ATOM   1377 3HD1 LEU A  85     -14.307   1.899   2.883  1.00  5.180          H  
ATOM   1378 1HD2 LEU A  85     -12.397   3.383   1.118  1.00  5.180          H  
ATOM   1379 2HD2 LEU A  85     -13.228   1.922   0.654  1.00  5.180          H  
ATOM   1380 3HD2 LEU A  85     -13.335   3.373  -0.368  1.00  5.180          H  
ATOM   1381  N   ASP A  86     -17.987   5.261   0.511  1.00  3.520          N  
ATOM   1382  CA  ASP A  86     -18.233   6.682   0.703  1.00  3.980          C  
ATOM   1383  C   ASP A  86     -19.119   6.925   1.944  1.00  3.790          C  
ATOM   1384  O   ASP A  86     -18.975   7.947   2.616  1.00  4.240          O  
ATOM   1385  CB  ASP A  86     -18.871   7.270  -0.566  1.00  5.390          C  
ATOM   1386  CG  ASP A  86     -18.924   8.811  -0.626  1.00  5.390          C  
ATOM   1387  OD1 ASP A  86     -17.879   9.430  -0.671  1.00  5.390          O  
ATOM   1388  OD2 ASP A  86     -20.011   9.344  -0.655  1.00  5.390          O  
ATOM   1389  H   ASP A  86     -18.252   4.842  -0.384  1.00  4.220          H  
ATOM   1390  HA  ASP A  86     -17.273   7.175   0.868  1.00  4.780          H  
ATOM   1391 1HB  ASP A  86     -18.313   6.915  -1.432  1.00  6.470          H  
ATOM   1392 2HB  ASP A  86     -19.884   6.879  -0.666  1.00  6.470          H  
ATOM   1393  N   THR A  87     -20.025   5.983   2.274  1.00  3.380          N  
ATOM   1394  CA  THR A  87     -20.871   6.143   3.452  1.00  3.540          C  
ATOM   1395  C   THR A  87     -20.102   5.658   4.676  1.00  3.070          C  
ATOM   1396  O   THR A  87     -20.144   6.252   5.752  1.00  3.390          O  
ATOM   1397  CB  THR A  87     -22.202   5.372   3.322  1.00  4.890          C  
ATOM   1398  OG1 THR A  87     -22.938   5.863   2.188  1.00  4.890          O  
ATOM   1399  CG2 THR A  87     -23.041   5.570   4.589  1.00  4.890          C  
ATOM   1400  H   THR A  87     -20.118   5.124   1.726  1.00  4.060          H  
ATOM   1401  HA  THR A  87     -21.097   7.202   3.587  1.00  4.250          H  
ATOM   1402  HB  THR A  87     -21.997   4.308   3.181  1.00  5.870          H  
ATOM   1403  HG1 THR A  87     -22.475   5.630   1.381  1.00  5.870          H  
ATOM   1404 1HG2 THR A  87     -23.980   5.030   4.487  1.00  5.870          H  
ATOM   1405 2HG2 THR A  87     -22.508   5.195   5.460  1.00  5.870          H  
ATOM   1406 3HG2 THR A  87     -23.246   6.635   4.724  1.00  5.870          H  
ATOM   1407  N   ILE A  88     -19.359   4.579   4.514  1.00  2.650          N  
ATOM   1408  CA  ILE A  88     -18.623   3.990   5.631  1.00  2.490          C  
ATOM   1409  C   ILE A  88     -17.626   5.021   6.193  1.00  2.490          C  
ATOM   1410  O   ILE A  88     -17.494   5.177   7.424  1.00  2.930          O  
ATOM   1411  CB  ILE A  88     -17.906   2.710   5.184  1.00  3.550          C  
ATOM   1412  CG1 ILE A  88     -18.938   1.632   4.716  1.00  3.550          C  
ATOM   1413  CG2 ILE A  88     -16.999   2.188   6.256  1.00  3.550          C  
ATOM   1414  CD1 ILE A  88     -19.965   1.167   5.720  1.00  3.550          C  
ATOM   1415  H   ILE A  88     -19.364   4.131   3.593  1.00  3.180          H  
ATOM   1416  HA  ILE A  88     -19.323   3.755   6.427  1.00  2.990          H  
ATOM   1417  HB  ILE A  88     -17.304   2.942   4.348  1.00  4.260          H  
ATOM   1418 1HG1 ILE A  88     -19.471   2.022   3.859  1.00  4.260          H  
ATOM   1419 2HG1 ILE A  88     -18.386   0.764   4.404  1.00  4.260          H  
ATOM   1420 1HG2 ILE A  88     -16.476   1.316   5.912  1.00  4.260          H  
ATOM   1421 2HG2 ILE A  88     -16.286   2.950   6.482  1.00  4.260          H  
ATOM   1422 3HG2 ILE A  88     -17.559   1.933   7.151  1.00  4.260          H  
ATOM   1423 1HD1 ILE A  88     -20.594   0.409   5.246  1.00  4.260          H  
ATOM   1424 2HD1 ILE A  88     -19.480   0.736   6.582  1.00  4.260          H  
ATOM   1425 3HD1 ILE A  88     -20.591   1.992   6.037  1.00  4.260          H  
ATOM   1426  N   ASP A  89     -16.986   5.759   5.279  1.00  2.570          N  
ATOM   1427  CA  ASP A  89     -16.013   6.804   5.577  1.00  2.990          C  
ATOM   1428  C   ASP A  89     -16.515   7.897   6.503  1.00  2.710          C  
ATOM   1429  O   ASP A  89     -15.694   8.593   7.103  1.00  2.570          O  
ATOM   1430  CB  ASP A  89     -15.449   7.466   4.313  1.00  4.020          C  
ATOM   1431  CG  ASP A  89     -14.380   6.649   3.614  1.00  4.020          C  
ATOM   1432  OD1 ASP A  89     -13.899   5.713   4.214  1.00  4.020          O  
ATOM   1433  OD2 ASP A  89     -14.027   6.991   2.515  1.00  4.020          O  
ATOM   1434  H   ASP A  89     -17.155   5.541   4.296  1.00  3.080          H  
ATOM   1435  HA  ASP A  89     -15.172   6.328   6.067  1.00  3.590          H  
ATOM   1436 1HB  ASP A  89     -16.272   7.627   3.603  1.00  4.820          H  
ATOM   1437 2HB  ASP A  89     -15.039   8.444   4.559  1.00  4.820          H  
ATOM   1438  N   GLU A  90     -17.829   8.039   6.707  1.00  2.810          N  
ATOM   1439  CA  GLU A  90     -18.288   9.083   7.612  1.00  2.790          C  
ATOM   1440  C   GLU A  90     -17.660   8.873   8.996  1.00  2.660          C  
ATOM   1441  O   GLU A  90     -17.399   9.844   9.708  1.00  2.610          O  
ATOM   1442  CB  GLU A  90     -19.817   9.099   7.729  1.00  3.910          C  
ATOM   1443  CG  GLU A  90     -20.550   9.597   6.475  1.00  3.910          C  
ATOM   1444  CD  GLU A  90     -22.058   9.589   6.622  1.00  3.910          C  
ATOM   1445  OE1 GLU A  90     -22.536   9.107   7.622  1.00  3.910          O  
ATOM   1446  OE2 GLU A  90     -22.726  10.069   5.735  1.00  3.910          O  
ATOM   1447  H   GLU A  90     -18.515   7.429   6.246  1.00  3.370          H  
ATOM   1448  HA  GLU A  90     -17.961  10.047   7.227  1.00  3.350          H  
ATOM   1449 1HB  GLU A  90     -20.170   8.087   7.935  1.00  4.700          H  
ATOM   1450 2HB  GLU A  90     -20.111   9.727   8.568  1.00  4.700          H  
ATOM   1451 1HG  GLU A  90     -20.221  10.610   6.255  1.00  4.700          H  
ATOM   1452 2HG  GLU A  90     -20.268   8.962   5.632  1.00  4.700          H  
ATOM   1453  N   GLN A  91     -17.436   7.610   9.394  1.00  2.740          N  
ATOM   1454  CA  GLN A  91     -16.799   7.335  10.675  1.00  2.720          C  
ATOM   1455  C   GLN A  91     -15.375   6.799  10.469  1.00  2.430          C  
ATOM   1456  O   GLN A  91     -14.476   7.035  11.296  1.00  2.420          O  
ATOM   1457  CB  GLN A  91     -17.633   6.341  11.484  1.00  3.820          C  
ATOM   1458  CG  GLN A  91     -19.032   6.841  11.794  1.00  3.820          C  
ATOM   1459  CD  GLN A  91     -19.006   8.081  12.650  1.00  3.820          C  
ATOM   1460  OE1 GLN A  91     -18.410   8.088  13.729  1.00  3.820          O  
ATOM   1461  NE2 GLN A  91     -19.640   9.140  12.174  1.00  3.820          N  
ATOM   1462  H   GLN A  91     -17.692   6.830   8.784  1.00  3.290          H  
ATOM   1463  HA  GLN A  91     -16.721   8.265  11.236  1.00  3.260          H  
ATOM   1464 1HB  GLN A  91     -17.719   5.407  10.927  1.00  4.580          H  
ATOM   1465 2HB  GLN A  91     -17.127   6.120  12.423  1.00  4.580          H  
ATOM   1466 1HG  GLN A  91     -19.541   7.081  10.859  1.00  4.580          H  
ATOM   1467 2HG  GLN A  91     -19.577   6.066  12.330  1.00  4.580          H  
ATOM   1468 1HE2 GLN A  91     -19.647   9.995  12.694  1.00  4.580          H  
ATOM   1469 2HE2 GLN A  91     -20.106   9.095  11.288  1.00  4.580          H  
ATOM   1470  N   LYS A  92     -15.161   6.093   9.353  1.00  2.300          N  
ATOM   1471  CA  LYS A  92     -13.867   5.473   9.142  1.00  2.150          C  
ATOM   1472  C   LYS A  92     -12.781   6.411   8.651  1.00  2.050          C  
ATOM   1473  O   LYS A  92     -11.613   6.094   8.848  1.00  1.930          O  
ATOM   1474  CB  LYS A  92     -13.927   4.276   8.197  1.00  3.070          C  
ATOM   1475  CG  LYS A  92     -14.693   3.042   8.685  1.00  3.070          C  
ATOM   1476  CD  LYS A  92     -14.139   2.423   9.964  1.00  3.070          C  
ATOM   1477  CE  LYS A  92     -14.704   1.005  10.136  1.00  3.070          C  
ATOM   1478  NZ  LYS A  92     -14.316   0.377  11.430  1.00  3.070          N  
ATOM   1479  H   LYS A  92     -15.918   5.940   8.681  1.00  2.760          H  
ATOM   1480  HA  LYS A  92     -13.532   5.097  10.107  1.00  2.580          H  
ATOM   1481 1HB  LYS A  92     -14.381   4.580   7.261  1.00  3.680          H  
ATOM   1482 2HB  LYS A  92     -12.911   3.959   7.967  1.00  3.680          H  
ATOM   1483 1HG  LYS A  92     -15.738   3.312   8.851  1.00  3.680          H  
ATOM   1484 2HG  LYS A  92     -14.645   2.275   7.916  1.00  3.680          H  
ATOM   1485 1HD  LYS A  92     -13.048   2.376   9.927  1.00  3.680          H  
ATOM   1486 2HD  LYS A  92     -14.432   3.020  10.831  1.00  3.680          H  
ATOM   1487 1HE  LYS A  92     -15.789   1.014  10.052  1.00  3.680          H  
ATOM   1488 2HE  LYS A  92     -14.297   0.389   9.330  1.00  3.680          H  
ATOM   1489 1HZ  LYS A  92     -14.674  -0.592  11.441  1.00  3.680          H  
ATOM   1490 2HZ  LYS A  92     -13.315   0.341  11.506  1.00  3.680          H  
ATOM   1491 3HZ  LYS A  92     -14.697   0.891  12.207  1.00  3.680          H  
ATOM   1492  N   LYS A  93     -13.089   7.536   7.987  1.00  2.210          N  
ATOM   1493  CA  LYS A  93     -11.979   8.359   7.531  1.00  2.250          C  
ATOM   1494  C   LYS A  93     -11.157   8.778   8.736  1.00  2.180          C  
ATOM   1495  O   LYS A  93      -9.929   8.754   8.683  1.00  2.150          O  
ATOM   1496  CB  LYS A  93     -12.415   9.588   6.738  1.00  3.130          C  
ATOM   1497  CG  LYS A  93     -11.209  10.407   6.190  1.00  3.130          C  
ATOM   1498  CD  LYS A  93     -11.644  11.591   5.329  1.00  3.130          C  
ATOM   1499  CE  LYS A  93     -10.429  12.382   4.834  1.00  3.130          C  
ATOM   1500  NZ  LYS A  93     -10.819  13.606   4.051  1.00  3.130          N  
ATOM   1501  H   LYS A  93     -14.052   7.826   7.804  1.00  2.650          H  
ATOM   1502  HA  LYS A  93     -11.344   7.756   6.881  1.00  2.700          H  
ATOM   1503 1HB  LYS A  93     -13.033   9.274   5.896  1.00  3.760          H  
ATOM   1504 2HB  LYS A  93     -13.024  10.236   7.371  1.00  3.760          H  
ATOM   1505 1HG  LYS A  93     -10.612  10.783   7.024  1.00  3.760          H  
ATOM   1506 2HG  LYS A  93     -10.575   9.750   5.587  1.00  3.760          H  
ATOM   1507 1HD  LYS A  93     -12.195  11.218   4.461  1.00  3.760          H  
ATOM   1508 2HD  LYS A  93     -12.294  12.249   5.902  1.00  3.760          H  
ATOM   1509 1HE  LYS A  93      -9.832  12.684   5.690  1.00  3.760          H  
ATOM   1510 2HE  LYS A  93      -9.829  11.745   4.192  1.00  3.760          H  
ATOM   1511 1HZ  LYS A  93      -9.980  14.096   3.741  1.00  3.760          H  
ATOM   1512 2HZ  LYS A  93     -11.363  13.354   3.221  1.00  3.760          H  
ATOM   1513 3HZ  LYS A  93     -11.361  14.220   4.622  1.00  3.760          H  
ATOM   1514  N   THR A  94     -11.830   9.154   9.832  1.00  2.200          N  
ATOM   1515  CA  THR A  94     -11.128   9.558  11.035  1.00  2.180          C  
ATOM   1516  C   THR A  94     -10.299   8.406  11.569  1.00  1.980          C  
ATOM   1517  O   THR A  94      -9.112   8.583  11.864  1.00  2.010          O  
ATOM   1518  CB  THR A  94     -12.108  10.020  12.137  1.00  3.060          C  
ATOM   1519  OG1 THR A  94     -12.841  11.172  11.686  1.00  3.060          O  
ATOM   1520  CG2 THR A  94     -11.324  10.378  13.411  1.00  3.060          C  
ATOM   1521  H   THR A  94     -12.840   9.178   9.811  1.00  2.640          H  
ATOM   1522  HA  THR A  94     -10.459  10.381  10.790  1.00  2.620          H  
ATOM   1523  HB  THR A  94     -12.815   9.215  12.356  1.00  3.670          H  
ATOM   1524  HG1 THR A  94     -13.566  11.351  12.294  1.00  3.670          H  
ATOM   1525 1HG2 THR A  94     -12.019  10.704  14.181  1.00  3.670          H  
ATOM   1526 2HG2 THR A  94     -10.775   9.510  13.776  1.00  3.670          H  
ATOM   1527 3HG2 THR A  94     -10.622  11.181  13.192  1.00  3.670          H  
ATOM   1528  N   GLU A  95     -10.891   7.208  11.684  1.00  1.860          N  
ATOM   1529  CA  GLU A  95     -10.101   6.106  12.226  1.00  1.770          C  
ATOM   1530  C   GLU A  95      -8.902   5.776  11.343  1.00  1.720          C  
ATOM   1531  O   GLU A  95      -7.832   5.457  11.856  1.00  1.730          O  
ATOM   1532  CB  GLU A  95     -10.935   4.835  12.416  1.00  2.510          C  
ATOM   1533  CG  GLU A  95     -11.976   4.909  13.524  1.00  2.510          C  
ATOM   1534  CD  GLU A  95     -12.696   3.593  13.762  1.00  2.510          C  
ATOM   1535  OE1 GLU A  95     -12.478   2.653  13.020  1.00  2.510          O  
ATOM   1536  OE2 GLU A  95     -13.459   3.525  14.695  1.00  2.510          O  
ATOM   1537  H   GLU A  95     -11.882   7.086  11.439  1.00  2.230          H  
ATOM   1538  HA  GLU A  95      -9.722   6.413  13.204  1.00  2.120          H  
ATOM   1539 1HB  GLU A  95     -11.458   4.610  11.483  1.00  3.020          H  
ATOM   1540 2HB  GLU A  95     -10.273   3.996  12.627  1.00  3.020          H  
ATOM   1541 1HG  GLU A  95     -11.487   5.219  14.447  1.00  3.020          H  
ATOM   1542 2HG  GLU A  95     -12.708   5.674  13.258  1.00  3.020          H  
ATOM   1543  N   PHE A  96      -9.095   5.840  10.021  1.00  1.760          N  
ATOM   1544  CA  PHE A  96      -8.081   5.562   9.007  1.00  1.820          C  
ATOM   1545  C   PHE A  96      -6.910   6.531   9.130  1.00  1.870          C  
ATOM   1546  O   PHE A  96      -5.747   6.129   9.172  1.00  2.020          O  
ATOM   1547  CB  PHE A  96      -8.735   5.640   7.622  1.00  2.520          C  
ATOM   1548  CG  PHE A  96      -7.872   5.400   6.420  1.00  2.520          C  
ATOM   1549  CD1 PHE A  96      -7.475   4.124   6.071  1.00  2.520          C  
ATOM   1550  CD2 PHE A  96      -7.492   6.433   5.603  1.00  2.520          C  
ATOM   1551  CE1 PHE A  96      -6.726   3.900   4.963  1.00  2.520          C  
ATOM   1552  CE2 PHE A  96      -6.735   6.179   4.486  1.00  2.520          C  
ATOM   1553  CZ  PHE A  96      -6.366   4.943   4.178  1.00  2.520          C  
ATOM   1554  H   PHE A  96     -10.029   6.080   9.695  1.00  2.110          H  
ATOM   1555  HA  PHE A  96      -7.716   4.548   9.164  1.00  2.180          H  
ATOM   1556 1HB  PHE A  96      -9.562   4.942   7.592  1.00  3.030          H  
ATOM   1557 2HB  PHE A  96      -9.172   6.624   7.513  1.00  3.030          H  
ATOM   1558  HD1 PHE A  96      -7.764   3.286   6.694  1.00  3.030          H  
ATOM   1559  HD2 PHE A  96      -7.795   7.453   5.848  1.00  3.030          H  
ATOM   1560  HE1 PHE A  96      -6.418   2.890   4.702  1.00  3.030          H  
ATOM   1561  HE2 PHE A  96      -6.408   6.974   3.832  1.00  3.030          H  
ATOM   1562  HZ  PHE A  96      -5.770   4.794   3.283  1.00  3.030          H  
ATOM   1563  N   VAL A  97      -7.211   7.823   9.180  1.00  1.850          N  
ATOM   1564  CA  VAL A  97      -6.177   8.835   9.276  1.00  1.930          C  
ATOM   1565  C   VAL A  97      -5.375   8.693  10.554  1.00  1.800          C  
ATOM   1566  O   VAL A  97      -4.143   8.826  10.556  1.00  1.810          O  
ATOM   1567  CB  VAL A  97      -6.789  10.238   9.115  1.00  2.670          C  
ATOM   1568  CG1 VAL A  97      -5.756  11.345   9.433  1.00  2.670          C  
ATOM   1569  CG2 VAL A  97      -7.271  10.377   7.650  1.00  2.670          C  
ATOM   1570  H   VAL A  97      -8.195   8.109   9.136  1.00  2.220          H  
ATOM   1571  HA  VAL A  97      -5.497   8.695   8.465  1.00  2.320          H  
ATOM   1572  HB  VAL A  97      -7.636  10.345   9.802  1.00  3.200          H  
ATOM   1573 1HG1 VAL A  97      -6.222  12.320   9.300  1.00  3.200          H  
ATOM   1574 2HG1 VAL A  97      -5.410  11.256  10.462  1.00  3.200          H  
ATOM   1575 3HG1 VAL A  97      -4.904  11.267   8.766  1.00  3.200          H  
ATOM   1576 1HG2 VAL A  97      -7.725  11.355   7.505  1.00  3.200          H  
ATOM   1577 2HG2 VAL A  97      -6.418  10.269   6.980  1.00  3.200          H  
ATOM   1578 3HG2 VAL A  97      -7.999   9.606   7.425  1.00  3.200          H  
ATOM   1579  N   GLN A  98      -6.046   8.443  11.666  1.00  1.770          N  
ATOM   1580  CA  GLN A  98      -5.300   8.285  12.891  1.00  1.790          C  
ATOM   1581  C   GLN A  98      -4.484   6.980  12.882  1.00  1.710          C  
ATOM   1582  O   GLN A  98      -3.267   6.985  13.087  1.00  1.800          O  
ATOM   1583  CB  GLN A  98      -6.290   8.258  14.050  1.00  2.500          C  
ATOM   1584  CG  GLN A  98      -6.999   9.574  14.301  1.00  2.500          C  
ATOM   1585  CD  GLN A  98      -8.104   9.422  15.317  1.00  2.500          C  
ATOM   1586  OE1 GLN A  98      -8.463   8.297  15.680  1.00  2.500          O  
ATOM   1587  NE2 GLN A  98      -8.652  10.536  15.776  1.00  2.500          N  
ATOM   1588  H   GLN A  98      -7.070   8.370  11.660  1.00  2.120          H  
ATOM   1589  HA  GLN A  98      -4.618   9.126  12.999  1.00  2.150          H  
ATOM   1590 1HB  GLN A  98      -7.058   7.507  13.842  1.00  3.000          H  
ATOM   1591 2HB  GLN A  98      -5.778   7.961  14.963  1.00  3.000          H  
ATOM   1592 1HG  GLN A  98      -6.280  10.300  14.672  1.00  3.000          H  
ATOM   1593 2HG  GLN A  98      -7.438   9.924  13.367  1.00  3.000          H  
ATOM   1594 1HE2 GLN A  98      -9.391  10.489  16.448  1.00  3.000          H  
ATOM   1595 2HE2 GLN A  98      -8.330  11.426  15.451  1.00  3.000          H  
ATOM   1596  N   ALA A  99      -5.135   5.862  12.547  1.00  1.640          N  
ATOM   1597  CA  ALA A  99      -4.517   4.540  12.580  1.00  1.710          C  
ATOM   1598  C   ALA A  99      -3.323   4.373  11.667  1.00  1.810          C  
ATOM   1599  O   ALA A  99      -2.354   3.720  12.048  1.00  1.990          O  
ATOM   1600  CB  ALA A  99      -5.539   3.487  12.195  1.00  2.370          C  
ATOM   1601  H   ALA A  99      -6.130   5.910  12.340  1.00  1.970          H  
ATOM   1602  HA  ALA A  99      -4.183   4.361  13.599  1.00  2.050          H  
ATOM   1603 1HB  ALA A  99      -5.086   2.499  12.261  1.00  2.840          H  
ATOM   1604 2HB  ALA A  99      -6.391   3.545  12.868  1.00  2.840          H  
ATOM   1605 3HB  ALA A  99      -5.872   3.668  11.174  1.00  2.840          H  
ATOM   1606  N   PHE A 100      -3.357   4.976  10.483  1.00  1.790          N  
ATOM   1607  CA  PHE A 100      -2.283   4.771   9.534  1.00  2.000          C  
ATOM   1608  C   PHE A 100      -1.317   5.934   9.439  1.00  2.050          C  
ATOM   1609  O   PHE A 100      -0.552   6.003   8.482  1.00  2.300          O  
ATOM   1610  CB  PHE A 100      -2.892   4.408   8.167  1.00  2.720          C  
ATOM   1611  CG  PHE A 100      -3.689   3.149   8.286  1.00  2.720          C  
ATOM   1612  CD1 PHE A 100      -5.055   3.166   8.297  1.00  2.720          C  
ATOM   1613  CD2 PHE A 100      -3.075   1.974   8.468  1.00  2.720          C  
ATOM   1614  CE1 PHE A 100      -5.781   2.019   8.509  1.00  2.720          C  
ATOM   1615  CE2 PHE A 100      -3.769   0.836   8.698  1.00  2.720          C  
ATOM   1616  CZ  PHE A 100      -5.130   0.851   8.722  1.00  2.720          C  
ATOM   1617  H   PHE A 100      -4.180   5.513  10.193  1.00  2.150          H  
ATOM   1618  HA  PHE A 100      -1.702   3.921   9.867  1.00  2.400          H  
ATOM   1619 1HB  PHE A 100      -3.556   5.194   7.843  1.00  3.260          H  
ATOM   1620 2HB  PHE A 100      -2.114   4.270   7.424  1.00  3.260          H  
ATOM   1621  HD1 PHE A 100      -5.560   4.095   8.150  1.00  3.260          H  
ATOM   1622  HD2 PHE A 100      -2.002   1.953   8.453  1.00  3.260          H  
ATOM   1623  HE1 PHE A 100      -6.870   2.047   8.523  1.00  3.260          H  
ATOM   1624  HE2 PHE A 100      -3.232  -0.085   8.867  1.00  3.260          H  
ATOM   1625  HZ  PHE A 100      -5.686  -0.070   8.906  1.00  3.260          H  
ATOM   1626  N   TYR A 101      -1.324   6.834  10.435  1.00  2.020          N  
ATOM   1627  CA  TYR A 101      -0.395   7.971  10.467  1.00  2.290          C  
ATOM   1628  C   TYR A 101      -0.454   8.830   9.202  1.00  2.600          C  
ATOM   1629  O   TYR A 101       0.580   9.069   8.572  1.00  2.930          O  
ATOM   1630  CB  TYR A 101       1.044   7.459  10.638  1.00  3.100          C  
ATOM   1631  CG  TYR A 101       1.253   6.559  11.837  1.00  3.100          C  
ATOM   1632  CD1 TYR A 101       1.318   5.174  11.668  1.00  3.100          C  
ATOM   1633  CD2 TYR A 101       1.389   7.107  13.098  1.00  3.100          C  
ATOM   1634  CE1 TYR A 101       1.516   4.351  12.753  1.00  3.100          C  
ATOM   1635  CE2 TYR A 101       1.589   6.285  14.188  1.00  3.100          C  
ATOM   1636  CZ  TYR A 101       1.653   4.913  14.021  1.00  3.100          C  
ATOM   1637  OH  TYR A 101       1.857   4.106  15.124  1.00  3.100          O  
ATOM   1638  H   TYR A 101      -1.988   6.729  11.213  1.00  2.420          H  
ATOM   1639  HA  TYR A 101      -0.664   8.604  11.314  1.00  2.750          H  
ATOM   1640 1HB  TYR A 101       1.360   6.923   9.750  1.00  3.720          H  
ATOM   1641 2HB  TYR A 101       1.713   8.312  10.743  1.00  3.720          H  
ATOM   1642  HD1 TYR A 101       1.209   4.743  10.683  1.00  3.720          H  
ATOM   1643  HD2 TYR A 101       1.340   8.187  13.232  1.00  3.720          H  
ATOM   1644  HE1 TYR A 101       1.565   3.270  12.617  1.00  3.720          H  
ATOM   1645  HE2 TYR A 101       1.696   6.718  15.184  1.00  3.720          H  
ATOM   1646  HH  TYR A 101       1.926   3.185  14.854  1.00  3.720          H  
ATOM   1647  N   LEU A 102      -1.652   9.275   8.817  1.00  2.910          N  
ATOM   1648  CA  LEU A 102      -1.800  10.017   7.571  1.00  3.840          C  
ATOM   1649  C   LEU A 102      -1.978  11.521   7.780  1.00  4.270          C  
ATOM   1650  O   LEU A 102      -0.985  12.227   7.973  1.00  4.440          O  
ATOM   1651  OXT LEU A 102      -2.913  12.040   7.163  1.00  5.760          O  
ATOM   1652  CB  LEU A 102      -3.012   9.458   6.849  1.00  4.630          C  
ATOM   1653  CG  LEU A 102      -3.047   7.931   6.767  1.00  4.630          C  
ATOM   1654  CD1 LEU A 102      -4.303   7.508   6.081  1.00  4.630          C  
ATOM   1655  CD2 LEU A 102      -1.781   7.366   6.063  1.00  4.630          C  
ATOM   1656  H   LEU A 102      -2.475   9.068   9.394  1.00  3.490          H  
ATOM   1657  HA  LEU A 102      -0.907   9.870   6.966  1.00  4.610          H  
ATOM   1658 1HB  LEU A 102      -3.889   9.792   7.351  1.00  5.550          H  
ATOM   1659 2HB  LEU A 102      -3.028   9.842   5.864  1.00  5.550          H  
ATOM   1660  HG  LEU A 102      -3.097   7.542   7.777  1.00  5.550          H  
ATOM   1661 1HD1 LEU A 102      -4.360   6.436   6.088  1.00  5.550          H  
ATOM   1662 2HD1 LEU A 102      -5.158   7.884   6.575  1.00  5.550          H  
ATOM   1663 3HD1 LEU A 102      -4.321   7.858   5.074  1.00  5.550          H  
ATOM   1664 1HD2 LEU A 102      -1.828   6.293   6.047  1.00  5.550          H  
ATOM   1665 2HD2 LEU A 102      -1.715   7.728   5.074  1.00  5.550          H  
ATOM   1666 3HD2 LEU A 102      -0.883   7.655   6.594  1.00  5.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -588.748 72.3613 422.941 -36.6288 12.6513 22.6458 224.764 -238.149 -0.39165 -3.2406 -190.342 -17.5931 -92.0871 -8.1048 -4.03867 -5.07808 0 1.77889 7.90604 52.0058 89.7492 -11.7383 19.1025 -39.7045 12.1994 64.8655 -232.874
ALA:NtermProteinFull_1 -2.77899 0.39943 0.08704 -0.03405 0.01268 0 0.67763 -0.77058 -0.01447 -0.15269 -0.04591 0.48719 0 0 0 0 0 0.1306 0 0 0 0 0 1.8394 0 0.07732 -0.08543
ASN_2 -4.29889 0.30539 2.32705 -0.36428 0.06367 0.72947 0.85375 -1.29416 -0.01447 -0.15269 -0.56119 -0.68865 0 0 0 0 0 0.11677 0.00732 0 2.08235 -0.66066 0 -0.93687 0.39877 0.21426 -1.87307
VAL_3 -3.87259 0.36219 1.69506 -0.31145 0.41097 0.07863 0.97916 -1.2783 -0 -0 -0.93084 -0.49323 0 0 0 0 0 0.21554 0.02792 0.08458 0 0.25851 0 1.9342 0.66419 0.33003 0.15457
LYS_4 -4.78882 0.20927 4.37239 -0.32776 0.03406 0.19012 1.94381 -1.84174 -0 -0 -1.96635 -0.20862 0 0 0 0 0 0.15925 0.01725 1.5944 0 0.20753 0 -1.5107 0.56476 0.55183 -0.7993
LEU_5 -6.54903 0.81357 3.76955 -0.92302 0.66877 0.38928 2.26848 -2.2913 -0 -0 -1.86731 0.06496 0 0 0 0 0 0.05677 0.02757 1.66114 0 -0.17565 0 0.18072 0.4075 0.93626 -0.56173
MET_6 -8.68376 1.00618 1.63174 -0.42624 0.11686 0.05303 1.01883 -1.7327 -0.00116 -0.00384 0.28684 0.1894 0 0 0 0 0 0.04344 0.19064 2.02781 0 -0.15841 0 0.60916 -0.04167 0.75774 -3.11614
LEU_7 -5.40261 0.76609 3.55395 -0.67105 0.22757 0.23499 1.09216 -1.91857 -0 -0 0.0512 0.12055 0 0 0 0 0 0.01955 0.02906 0.80946 0 -0.197 0 0.18072 -0.14502 0.35866 -0.89031
SER_8 -4.72957 0.2492 5.62882 -0.03252 7e-05 0.02262 2.32232 -2.45808 -0 -0 -2.414 -0.00944 0 0 0 0 0 -0.05466 0.00012 0.59327 0 0.26156 1.79477 -0.77834 -0.11075 0.35177 0.63716
PHE_9 -7.79776 0.80102 1.99243 -0.81352 0.0349 0.28747 1.87111 -2.03229 -0 -0 -1.44882 -0.03102 0 0 0 0 0 0.13265 0.01943 0 1.8227 -0.47979 0 1.0402 -0.03707 0.39726 -4.24112
LEU_10 -7.91405 1.2802 3.54195 -0.4977 0.36424 0.09641 2.43146 -2.57536 -0.00116 -0.00384 -1.73259 0.12417 0 0 0 0 0 0.03208 0.72754 3.02083 0 -0.07159 0 0.18072 1.95956 1.47796 2.44081
PRO_11 -5.23986 1.24189 4.60672 -0.08684 2e-05 0.05378 2.06272 -2.00953 -0.01556 -0.16452 -1.4084 0.7354 0 0 0 0 0 -0.07528 0.00594 0.50429 0 -0.11119 0 -2.4119 1.63746 1.71105 1.03617
LYS_12 -6.34915 0.35848 6.12217 -0.31649 0.03288 0.16096 2.60814 -2.7736 -0 -0 -3.50721 -0.11934 0 0 0 0 0 0.06937 0.09909 1.80792 0 0.00774 0 -1.5107 -0.39936 0.57716 -3.13195
ILE_13 -7.35052 1.08277 3.72125 -0.49926 0.3822 0.09424 2.43327 -2.62749 -0 -0 -1.82509 -0.16803 0 0 0 0 0 -0.01264 0.03701 0.65897 0 -0.55709 0 0.73287 -0.1057 0.59837 -3.40486
ASP_14 -3.22635 0.13369 3.87069 -0.11283 0.00788 0.34173 1.30267 -1.73996 -0 -0 -0.41069 -0.51844 0 0 0 0 0 -0.04117 0.03854 0 1.69907 0.10045 0 -2.3716 -0.03428 0.6105 -0.35011
ASN_15 -4.02223 0.35545 4.89546 -0.38512 0.19483 0.76175 1.9577 -2.33514 -0 -0 -1.47417 -1.07681 0 0 0 -0.68511 0 -0.06211 0.01923 0 2.62156 -0.60269 0 -0.93687 -0.4166 0.22881 -0.96207
LEU_16 -3.44186 0.15901 3.03756 -0.53137 0.2794 0.16598 1.36604 -1.63622 -0 -0 -0.91239 -0.02096 0 0 0 0 0 -0.02562 0.01368 0.33321 0 0.68356 0 0.18072 -0.03762 0.36095 -0.02592
THR_17 -3.43559 0.20208 3.77383 -0.20002 0.13104 0.07493 1.549 -1.65412 -0.01556 -0.16452 -0.79207 -0.39174 0 0 0 -0.68511 0 0.01791 0.02352 0.22978 0 0.00884 2.32641 -1.0874 0.51945 0.46728 0.89795
GLY_18 -2.41481 0.09657 2.37089 -0.0004 0 0 1.29112 -1.2065 -0 -0 -0.76269 -0.17307 0 0 0 0 0 -0.10831 0 0 0 -0.73797 0 0.83697 0.20889 0.35307 -0.24623
GLU_19 -3.53235 0.71545 3.23193 -0.28529 0.04061 0.3589 1.46301 -1.54838 -0.00384 -0.02795 -1.41355 -0.2771 0 0 0 0 0 -0.07649 0.06051 0 2.75043 -0.0326 0 -2.7348 -0.25895 0.9866 -0.58386
PRO_20 -3.12927 0.65128 2.02602 -0.06507 0 0.0414 1.37699 -0.99283 -0 -0 -0.85383 0.60988 0 0 0 0 0 -0.08241 0.04567 0.17944 0 -0.50417 0 -2.4119 -0.12464 1.2334 -2.00004
ALA_21 -3.62 0.62524 3.70892 -0.02491 0.00029 0 2.24883 -1.91093 -0 -0 -2.27849 -0.38819 0 0 0 0 0 -0.18371 0 0 0 -0.25289 0 1.8394 0.3457 0.54901 0.65827
LEU_22 -7.20182 1.25704 3.8319 -0.49064 0.24338 0.12963 3.10544 -2.50922 -0 -0 -2.14785 0.18833 0 0 0 0 0 0.03252 0.1051 0.3008 0 -0.17904 0 0.18072 0.08066 0.32566 -2.74738
GLY_23 -2.99924 0.32094 3.32453 -4e-05 0 0 1.31349 -1.75402 -0.00384 -0.02795 -1.25229 -0.43352 0 0 0 0 0 -0.08756 0 0 0 0.44975 0 0.83697 -0.07394 0.25807 -0.12867
ASP_24 -3.68937 0.38366 5.06947 -0.10538 0.00117 0.3175 2.67967 -2.37235 -0 -0 -2.74546 -0.33291 0 0 0 0 0 0.03552 0.00262 0 1.96255 -0.22751 0 -2.3716 0.02986 0.18497 -1.17758
TYR_25 -8.09408 1.02445 4.46501 -0.89462 0.05595 0.3466 3.46089 -2.78233 -0 -0 -0.94331 -0.31762 0 0 0 -0.43424 0 -0.01951 0.002 0 1.88081 -0.33417 0.34049 1.2797 -0.02468 0.38307 -0.60557
LEU_26 -6.93058 0.84142 3.89476 -0.68125 0.30861 0.23746 1.63271 -2.5108 -0 -0 -1.03259 -0.05549 0 0 0 0 0 -0.08262 0.23392 1.59583 0 -0.10874 0 0.18072 -0.11536 0.75356 -1.83845
ASN_27 -4.80046 0.3553 4.67659 -0.18688 0.01312 0.28261 2.18657 -2.32846 -0 -0 -2.29729 -0.41412 0 0 -0.9018 0 0 0.16062 0.00728 0 1.96875 -0.02443 0 -0.93687 -0.04651 0.63135 -1.65465
LYS_28 -5.5313 0.62624 5.77954 -0.31871 0.02167 0.14024 3.38082 -2.62456 -0.00302 -0.02913 -2.71713 0.15654 0 0 0 0 0 0.02334 0.01347 1.84259 0 -0.00414 0 -1.5107 -0.19718 1.23827 0.28682
PRO_29 -3.64327 0.82049 2.89914 -0.06356 1e-05 0.04029 1.56001 -1.32974 -0 -0 -0.55864 0.59532 0 0 0 0 0 -0.02907 0.06807 0.13381 0 -0.6727 0 -2.4119 0.09313 1.45442 -1.0442
VAL_30 -5.18422 0.60172 2.7762 -0.36136 0.25319 0.08702 1.82578 -1.83664 -0 -0 -1.95944 -0.14142 0 0 0 0 0 -0.19335 0.03458 0.58237 0 0.3598 0 1.9342 0.57969 0.63536 -0.00653
PHE_31 -11.1424 2.81577 3.32212 -1.00904 0.21764 0.49232 3.04089 -3.09882 -0 -0 -1.46977 0.12394 0 0 0 0 0 -0.02773 0.1496 0 3.37238 -0.10656 0 1.0402 0.4878 0.60672 -1.18489
ARG_32 -7.41084 0.77269 5.79541 -0.76269 0.17186 0.50165 3.01786 -3.0616 -0 -0 -1.76674 0.07486 0 0 -0.9018 0 0 0.06677 0.53527 3.01427 0 -0.1945 0 -1.2888 0.1338 0.66344 -0.6391
SER_33 -4.60831 0.60711 5.16199 -0.03744 0.00191 0.06828 2.11859 -2.48512 -0.00302 -0.02913 -2.34006 -1.15289 0 0 -0.79775 -0.2605 0 0.01627 0.05176 0.30958 0 -0.29144 0.7431 -0.77834 -0.51119 0.86749 -3.34911
PHE_34 -11.6878 2.44988 3.54112 -0.71269 0.15952 0.39262 3.43431 -3.36914 -0 -0 -2.64417 -0.49155 0 0 0 0 0 -0.03668 0.38291 0 2.43694 0.08094 0 1.0402 -0.25193 1.28223 -3.99328
ASP_35 -4.36374 0.31895 6.99592 -0.11097 0.0185 0.3402 3.17914 -2.96351 -0 -0 -5.48049 -0.45641 0 0 -0.79775 -0.58351 0 0.02547 0.02011 0 2.32597 0.14758 0 -2.3716 -0.00209 1.04899 -2.70922
SER_36 -4.95242 0.39124 5.3519 -0.03506 0.00086 0.04317 2.60274 -2.5291 -0 -0 -2.17153 -0.37808 0 0 0 -0.43424 0 0.03918 0.05684 0.22227 0 -0.25078 1.72685 -0.77834 -0.44504 0.94733 -0.59221
ILE_37 -7.90908 0.87813 3.20695 -0.53395 0.27294 0.13631 2.53003 -2.53349 -5e-05 -0.00128 -1.77817 0.22781 0 0 0 0 0 -0.04859 0.24019 1.79093 0 -0.24883 0 0.73287 -0.31503 1.22836 -2.12394
HIS_38 -8.18519 0.67331 6.30111 -0.40861 0.01126 0.48737 3.01479 -3.38637 -0 -0 -2.40048 -0.3588 0 0 0 0 0 0.06105 0.04694 0 2.41461 0.06818 0 -0.45461 -0.09271 0.74781 -1.46034
SER_39 -4.24285 0.25822 5.16089 -0.02782 0 0.06424 2.48079 -2.40781 -0 -0 -1.87539 -0.58832 0 0 0 0 0 0.03943 0.0064 0.60987 0 0.35106 0.601 -0.77834 0.06014 0.23494 -0.05353
GLU_40 -5.45405 0.41617 5.50112 -0.20002 0.02243 0.25976 2.51583 -2.63909 -0.0174 -0.15967 -1.65288 -0.5306 0 0 0 0 0 0.18199 0.0394 0 3.09259 -0.30224 0 -2.7348 -0.11155 0.27927 -1.49376
LEU_41 -9.29419 1.01084 4.14385 -0.48229 0.20881 0.12175 2.78627 -2.92057 -0 -0 -2.15189 0.1968 0 0 0 0 0 0.08563 0.21276 0.28525 0 -0.30389 0 0.18072 -0.47143 0.4552 -5.93638
LEU_42 -5.55531 0.47467 5.52502 -0.67762 0.18515 0.25039 2.94251 -2.78447 -0 -0 -2.41672 0.08702 0 0 0 0 0 0.14032 0.0117 0.98273 0 -0.25761 0 0.18072 -0.31464 0.52192 -0.70423
GLU_43 -4.15245 0.21278 5.29804 -0.20756 0.02036 0.27141 2.27822 -2.45572 -0.01735 -0.15839 -1.51966 -0.57636 0 0 0 0 0 0.11008 0.04488 0 3.02341 -0.26931 0 -2.7348 -0.44289 0.43834 -0.83697
VAL_44 -6.7325 0.65826 4.43984 -0.30366 0.16127 0.06875 3.011 -2.77355 -0 -0 -2.32523 -0.16359 0 0 0 0 0 -0.01844 0.01816 0.10069 0 -0.27977 0 1.9342 -0.39177 0.48045 -2.11588
LEU_45 -8.51207 1.0749 4.60505 -0.50375 0.15532 0.1347 3.56567 -3.14265 -0 -0 -3.32671 0.18612 0 0 0 0 0 -0.04524 0.04362 0.30104 0 -0.27016 0 0.18072 -0.24839 1.05157 -4.75026
SER_46 -3.84648 0.25436 5.42182 -0.02498 0 0.05883 2.46617 -2.44937 -0.00738 -0.11982 -2.59693 -0.63117 0 0 0 0 0 0.06617 0.00674 0.59898 0 0.36087 0.60258 -0.77834 0.01012 0.87171 0.26387
ASP_47 -4.01893 0.14497 5.1493 -0.10646 0.00972 0.32472 2.0785 -2.38593 -0.00729 -0.11874 -1.69157 -0.30297 0 0 0 0 0 -0.00711 0.02519 0 1.70008 0.19525 0 -2.3716 0.03021 0.2762 -1.07649
ILE_48 -9.37339 1.39806 3.96325 -0.50064 0.52661 0.0985 2.9646 -2.98553 -0.01163 -0.06295 -2.70602 0.07003 0 0 0 0 0 0.04006 0.02004 0.49338 0 -0.45638 0 0.73287 -0.11205 0.4832 -5.418
THR_49 -4.59914 0.22532 5.54081 -0.20333 0.11098 0.07309 2.73428 -2.63573 -0.0052 -0.10837 -3.82062 -0.02281 0 0 0 0 0 -0.01981 0.0149 0.06001 0 0.01301 2.27791 -1.0874 0.12428 0.44988 -0.87792
THR_50 -4.87866 0.37047 4.86933 -0.2026 0.15042 0.07304 2.21911 -2.53822 -0 -0 -2.17909 -0.10462 0 0 0 0 0 -0.01423 0.00132 0.05799 0 -0.02155 2.27153 -1.0874 0.24667 0.21409 -0.5524
LEU_51 -8.04124 0.59586 4.94869 -0.49815 0.23002 0.12131 2.85809 -2.93675 -9e-05 -0.00108 -2.7407 0.22822 0 0 0 0 0 -0.0315 0.10751 0.28585 0 -0.31136 0 0.18072 -0.02646 0.27744 -4.75365
HIS_D_52 -6.43264 0.60401 5.35884 -0.66477 0.03681 0.70874 2.50203 -2.9451 -0.00161 -0.02747 -2.70981 -0.37385 0 0 0 0 0 -0.01369 0.023 0 2.43351 -0.26125 0 -0.45461 -0.04951 0.3327 -1.93467
VAL_53 -3.53429 0.40108 3.06746 -0.36083 0.20379 0.08856 1.59283 -1.75735 -0.01163 -0.06295 -0.77142 -0.11009 0 0 0 0 0 -0.06767 0.03689 0.75383 0 0.18937 0 1.9342 -0.02079 0.34768 1.91867
GLN_54 -3.96047 0.39282 3.30944 -0.29022 0.05228 0.24868 1.14294 -1.7947 -0 -0 -0.6698 -0.61608 0 0 0 0 0 -0.0631 0.02253 0 2.79919 -0.18314 0 -0.18838 -0.4805 0.35003 0.07149
GLY_55 -2.25428 0.11413 2.51893 -5e-05 0 0 1.08056 -1.33776 -0 -0 -0.93284 -0.39332 0 0 0 0 0 -0.15647 0 0 0 -1.23061 0 0.83697 -0.7704 0.40431 -2.1208
GLU_56 -3.11169 0.29494 2.44991 -0.57155 0.08158 1.0237 0.90462 -1.21212 -0 -0 -0.57155 -0.6303 0 0 0 0 0 -0.01354 0.04035 0 3.39607 -0.15856 0 -2.7348 -0.44004 0.37289 -0.88008
VAL_57 -6.39569 1.24665 1.68532 -0.25804 0.14847 0.0519 1.21811 -1.86179 -0 -0 -0.12252 -0.32984 0 0 0 0 0 -0.06234 0.00272 0.30216 0 -0.63833 0 1.9342 -0.12681 0.35218 -2.85366
LEU_58 -4.51294 0.2959 2.52366 -0.47064 0.21513 0.12107 1.37686 -1.70491 -0 -0 -0.59798 0.13625 0 0 0 0 0 0.36277 0.01827 0.48603 0 0.00913 0 0.18072 0.48024 0.77702 -0.30342
ASP_59 -2.72522 0.25003 3.23258 -0.11859 0.00198 0.36185 1.32257 -1.57369 -0 -0 -1.02744 -0.63935 0 0 0 0 0 0.01394 0.01646 0 2.34476 -0.27092 0 -2.3716 0.46709 0.74008 0.02453
VAL_60 -6.24351 0.63566 2.67185 -0.28627 0.14922 0.04931 1.33992 -2.17408 -0 -0 -0.85713 0.24107 0 0 0 0 0 -0.0253 0.00049 0.45925 0 0.37277 0 1.9342 -0.24665 0.3976 -1.58161
PHE_61 -12.5297 2.65513 2.97117 -0.66163 0.56141 0.34354 2.6927 -3.39139 -0 -0 -1.75188 -0.16175 0 0 0 0 0 0.09233 0.26797 0 3.19051 -0.13883 0 1.0402 -0.03327 0.77423 -4.07924
SER_62 -3.9774 0.12767 5.02036 -0.02278 0 0.02101 2.21296 -2.41339 -0 -0 -1.65248 -0.4406 0 0 0 0 0 0.03156 0.00137 0.51795 0 0.30208 0.60114 -0.77834 0.04909 0.67085 0.27107
SER_63 -4.16583 0.2599 5.1975 -0.02707 0 0.06306 2.17832 -2.44427 -0 -0 -1.779 -0.60663 0 0 0 0 0 0.04944 0.0003 0.59941 0 0.35341 0.60005 -0.77834 0.16689 0.20239 -0.13049
MET_64 -9.80379 0.87542 5.79597 -0.36142 0.10114 0.10921 3.35812 -3.29303 -0 -0 -2.5028 -0.04433 0 0 0 0 0 -0.02122 0.07028 1.75613 0 0.00767 0 0.60916 0.14323 0.3084 -2.89188
TYR_65 -8.08863 0.56264 4.99711 -0.58093 0.07289 0.25938 3.22505 -3.13653 -0 -0 -2.89917 -0.28599 0 0 0 0 0 -0.00462 0.04727 0 2.66673 0.10216 0.00754 1.2797 -0.15562 0.36546 -1.56557
ASN_66 -4.29203 0.13617 5.21449 -0.17868 0.02785 0.26428 2.24138 -2.50579 -0 -0 -2.0823 -0.31261 0 0 0 0 0 -0.00491 0.00281 0 1.41148 0.40342 0 -0.93687 -0.07608 0.30814 -0.37926
LYS_67 -5.97396 0.33315 6.02168 -0.72056 0.21089 0.52872 2.73671 -2.76649 -0 -0 -2.36694 -0.06595 0 0 0 0 0 -0.03263 0.03267 2.56404 0 -0.07535 0 -1.5107 -0.01982 0.26465 -0.83986
ILE_68 -8.53217 0.88027 3.92171 -0.48685 0.36377 0.09702 2.41462 -2.7594 -0 -0 -1.29917 -0.04143 0 0 0 0 0 0.00213 0.09114 0.68832 0 -0.33149 0 0.73287 -0.10428 0.55867 -3.80426
LYS_69 -6.6421 1.35467 7.53689 -0.44416 0.04829 0.23564 3.37111 -3.48359 -0.02748 -0.11996 -6.11571 0.19939 0 0 -0.31978 0 0 0.09487 0.1729 2.49695 0 0.05403 0 -1.5107 -0.15209 0.81699 -2.43384
GLU_70 -4.52683 0.31753 6.57273 -0.31784 0.06089 0.35407 3.67588 -2.78163 -0.01698 -0.11698 -4.77799 -0.61127 0 0 0 -0.83617 0 -0.06091 0.01901 0 3.54365 -0.24832 0 -2.7348 -0.39598 0.64307 -2.23889
LEU_71 -9.73615 1.3766 3.42107 -0.50998 0.26024 0.14917 2.54993 -2.81514 -0 -0 0.27282 0.13357 0 0 0 0 0 0.41888 0.10757 0.10158 0 -0.00854 0 0.18072 -0.20727 0.64155 -3.66339
ALA_72 -5.03609 0.71598 3.26943 -0.02268 0 0 1.60359 -2.28828 -0 -0 -0.94525 -0.4006 0 0 0 0 0 -0.00187 0 0 0 -0.2412 0 1.8394 -0.2424 0.49156 -1.2584
ASP_73 -3.43663 0.71388 4.85917 -0.10651 0.00096 0.32496 2.11368 -2.20003 -0.06174 -0.35497 -3.29021 -0.37362 0 0 0 0 0 0.0567 0.00038 0 1.97804 -0.27323 0 -2.3716 -0.3986 0.42025 -2.39912
PHE_74 -9.60942 1.67668 3.47268 -0.61539 0.03519 0.3469 3.59708 -2.95365 -0 -0 -2.24852 -0.17912 0 0 0 0 0 0.00344 0.03323 0 1.77712 0.02427 0 1.0402 0.73402 0.74053 -2.12478
LYS_75 -3.36019 0.48636 4.24808 -0.29264 0.06935 0.14833 2.20682 -1.73421 -0.01729 -0.11803 -1.70112 -0.0616 0 0 0 -0.83617 0 0.14317 0.15474 1.0832 0 0.26243 0 -1.5107 1.74888 0.63119 1.55062
LYS_76 -2.63445 0.22993 2.62625 -0.31393 0.04028 0.17522 0.98681 -1.28642 -0.01987 -0.14157 -0.35055 -0.27263 0 0 0 0 0 0.10461 0.00167 1.81618 0 0.01416 0 -1.5107 0.87457 0.38777 0.72733
SER_77 -2.80873 0.37546 2.8114 -0.02354 0 0.02158 1.68521 -1.38659 -0.01987 -0.14157 -0.65191 -0.35891 0 0 0 0 0 0.09225 0.00143 0.51975 0 0.28865 0.61651 -0.77834 -0.11632 0.26056 0.38702
PHE_78 -10.8709 2.09261 1.34682 -0.54805 0.30251 0.25937 2.25407 -2.24523 -0 -0 -2.18248 -0.37947 0 0 0 0 0 -0.02822 0.27901 0 3.68062 -0.29567 0 1.0402 0.0464 0.74352 -4.50486
LYS_79 -4.51855 0.9186 4.7846 -0.43683 0.07973 0.25204 2.2931 -2.16814 -0 -0 -1.59322 -0.1445 0 0 0 0 0 0.1275 0.02078 1.6482 0 -0.06837 0 -1.5107 5.78429 1.90183 7.37037
PRO_80 -3.65732 0.75941 2.2279 -0.06954 0 0.04279 0.44479 -0.99265 -0 -0 -0.14712 0.5922 0 0 0 0 0 -0.09787 0.01658 0.22027 0 -0.26223 0 -2.4119 5.69495 1.60948 3.96973
LEU_81 -8.50197 1.27283 2.84912 -0.50094 0.16667 0.11831 2.83516 -2.30973 -0 -0 -2.97634 0.19714 0 0 0 0 0 0.07231 0.53206 0.37405 0 -0.25248 0 0.18072 0.00396 1.12722 -4.81192
LEU_82 -8.83581 1.52069 5.43374 -0.51169 0.36654 0.13625 2.94397 -3.28479 -0 -0 -1.80802 0.26252 0 0 0 0 0 0.20447 0.00375 0.30365 0 -0.15655 0 0.18072 -0.13251 1.51762 -1.85543
GLU_83 -2.74491 0.24972 3.18409 -0.20979 0.02195 0.28485 1.07814 -1.45904 -0 -0 -0.75716 -0.59047 0 0 0 0 0 0.10247 0.02371 0 3.21984 -0.28585 0 -2.7348 -0.33992 0.9375 -0.01968
ILE_84 -6.06264 0.6335 4.12227 -0.62273 0.36091 0.12958 2.46929 -2.38561 -0 -0 -1.87421 0.21524 0 0 0 0 0 0.08114 0.00851 0.81943 0 -0.55338 0 0.73287 -0.14078 0.54625 -1.52036
LEU_85 -10.4041 1.79345 4.88679 -0.70729 0.16469 0.2916 2.67467 -3.29555 -0 -0 -1.50395 0.0963 0 0 0 0 0 -0.10851 0.04515 1.07768 0 -0.19777 0 0.18072 -0.00787 1.22172 -3.79227
ASP_86 -3.66023 0.19939 4.46448 -0.21914 0.00101 0.72014 1.55691 -2.07359 -0 -0 -1.15398 0.00066 0 0 0 0 0 -0.00467 0.03472 0 3.35684 -0.00186 0 -2.3716 -0.28133 1.01454 1.58227
THR_87 -3.50922 0.34818 4.38191 -0.20286 0.13956 0.07523 1.74663 -2.05011 -0.02175 -0.13656 -1.29026 -0.3492 0 0 0 0 0 -0.04651 0.00864 0.4244 0 0.02429 2.30491 -1.0874 -0.05943 0.30639 1.00683
ILE_88 -7.66463 1.03847 4.72851 -0.6615 0.5011 0.14577 2.87247 -2.74316 -0 -0 -1.83927 0.36408 0 0 0 0 0 -0.04145 0.06099 0.61354 0 -0.22829 0 0.73287 0.08131 0.54025 -1.49893
ASP_89 -6.51157 0.58684 7.88048 -0.12823 0.04734 0.4089 3.25666 -3.61636 -0 -0 -2.95 -0.37117 0 0 0 0 0 -0.16195 0.29012 0 1.81727 0.02649 0 -2.3716 0.07199 0.78499 -0.9398
GLU_90 -3.19628 0.32627 4.01925 -0.21038 0.01996 0.28267 1.53488 -1.79976 -0 -0 -0.7268 -0.60247 0 0 0 0 0 0.06224 0.01395 0 3.11912 -0.32349 0 -2.7348 -0.18848 0.47177 0.06766
GLN_91 -3.21095 0.29354 4.01305 -0.6561 0.09128 0.73233 1.46573 -1.82821 -0.02175 -0.13656 -0.89136 -0.65234 0 0 0 0 0 -0.03904 0.00385 0 2.33033 -0.17861 0 -0.18838 -0.1705 0.19999 1.15631
LYS_92 -7.51911 0.6224 8.77958 -0.52198 0.10661 0.32249 3.95019 -3.6871 -0 -0 -5.55816 0.06775 0 0 0 -0.32301 0 -0.03007 0.48066 1.99553 0 -0.14328 0 -1.5107 -0.04441 0.81861 -2.19399
LYS_93 -5.93455 0.52188 7.23576 -0.4235 0.07623 0.25268 3.47754 -3.20478 -0 -0 -5.60135 -0.22734 0 0 0 0 0 0.00042 0.03542 2.10378 0 0.00262 0 -1.5107 -0.39193 0.92144 -2.66637
THR_94 -4.13131 0.31546 4.45875 -0.19775 0.14897 0.07376 1.57617 -2.20626 -0.00362 -0.02687 -1.28073 -0.42019 0 0 0 0 0 -0.01507 0.00232 0.05521 0 -0.01961 2.2822 -1.0874 -0.09722 0.36403 -0.20918
GLU_95 -4.74681 0.20619 5.71432 -0.21187 0.01846 0.27133 2.40293 -2.65801 -0.00918 -0.13139 -2.75971 -0.55666 0 0 0 0 0 -0.0239 0.15504 0 3.00671 -0.28024 0 -2.7348 -0.20592 0.31844 -2.22506
PHE_96 -10.6521 1.788 3.71994 -0.75363 0.01882 0.2123 3.15447 -3.30547 -0 -0 -3.15356 -0.07325 0 0 0 0 0 -0.00183 0.01997 0 1.80367 -0.38321 0 1.0402 -0.27995 0.44994 -6.39568
VAL_97 -6.37896 0.52918 4.56212 -0.31125 0.16566 0.07064 2.43258 -2.70592 -0 -0 -2.42377 -0.19073 0 0 0 0 0 -0.03907 0.00907 0.11734 0 -0.23335 0 1.9342 -0.06759 0.55809 -1.97175
GLN_98 -4.11575 0.17246 4.30928 -0.26965 0.06875 0.22598 1.62997 -2.21301 -0.00918 -0.13139 -1.287 -0.48708 0 0 0 0 0 0.00104 0.07951 0 2.80852 0.17495 0 -0.18838 0.08046 0.50662 1.35611
ALA_99 -3.74497 0.31737 2.21205 -0.02361 0 0 1.93504 -1.79649 -0.00362 -0.02687 -1.17403 -0.33174 0 0 0 0 0 -0.01177 0 0 0 -0.32939 0 1.8394 -0.12738 0.50209 -0.76391
PHE_100 -10.5596 1.93423 1.52174 -0.74238 0.09692 0.44928 2.08307 -2.54138 -0 -0 -2.09698 0.1465 0 0 0 0 0 -0.02156 0.05967 0 1.95942 -0.23251 0 1.0402 -0.5351 0.78546 -6.65299
TYR_101 -4.08983 0.30917 2.42162 -0.64355 0.04928 0.39763 1.18885 -1.57924 -0.00359 -0.0809 -0.96331 -0.4097 0 0 0 0 0 0.12646 0.07652 0 1.95158 0.23792 0.00546 1.2797 -0.01579 0.64578 0.90405
LEU:CtermProteinFull_102 -9.58799 2.25116 3.98073 -0.57607 0.3603 0.29457 2.07327 -2.83914 -0 -0 -4.96992 0.40183 0 0 -0.31978 0 0 0 0.58729 1.03464 0 0 0 0.18072 0.21838 1.09058 -5.81945
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26609 MODEL 4 T1035
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 48.409
ATOM      1  N   ALA A   1       0.294   0.697   6.043  1.00  4.170          N  
ATOM      2  CA  ALA A   1      -0.671   1.757   5.795  1.00  3.830          C  
ATOM      3  C   ALA A   1      -1.163   2.353   7.109  1.00  2.980          C  
ATOM      4  O   ALA A   1      -0.563   3.298   7.625  1.00  3.220          O  
ATOM      5  CB  ALA A   1      -1.842   1.245   4.956  1.00  5.500          C  
ATOM      6 1H   ALA A   1       1.154   0.969   5.586  1.00  5.000          H  
ATOM      7 2H   ALA A   1       0.437   0.582   7.044  1.00  5.000          H  
ATOM      8 3H   ALA A   1      -0.032  -0.172   5.656  1.00  5.000          H  
ATOM      9  HA  ALA A   1      -0.168   2.549   5.241  1.00  4.600          H  
ATOM     10 1HB  ALA A   1      -2.534   2.067   4.763  1.00  6.600          H  
ATOM     11 2HB  ALA A   1      -1.465   0.858   4.009  1.00  6.600          H  
ATOM     12 3HB  ALA A   1      -2.360   0.461   5.473  1.00  6.600          H  
ATOM     13  N   ASN A   2      -2.266   1.829   7.639  1.00  2.530          N  
ATOM     14  CA  ASN A   2      -2.826   2.352   8.874  1.00  2.300          C  
ATOM     15  C   ASN A   2      -3.709   1.329   9.594  1.00  2.010          C  
ATOM     16  O   ASN A   2      -3.825   0.167   9.181  1.00  1.860          O  
ATOM     17  CB  ASN A   2      -3.570   3.655   8.600  1.00  3.310          C  
ATOM     18  CG  ASN A   2      -4.709   3.508   7.647  1.00  3.310          C  
ATOM     19  OD1 ASN A   2      -5.602   2.662   7.824  1.00  3.310          O  
ATOM     20  ND2 ASN A   2      -4.702   4.325   6.612  1.00  3.310          N  
ATOM     21  H   ASN A   2      -2.736   1.054   7.199  1.00  3.040          H  
ATOM     22  HA  ASN A   2      -1.998   2.578   9.549  1.00  2.760          H  
ATOM     23 1HB  ASN A   2      -3.944   4.080   9.526  1.00  3.970          H  
ATOM     24 2HB  ASN A   2      -2.874   4.383   8.184  1.00  3.970          H  
ATOM     25 1HD2 ASN A   2      -5.433   4.282   5.930  1.00  3.970          H  
ATOM     26 2HD2 ASN A   2      -3.961   4.993   6.505  1.00  3.970          H  
ATOM     27  N   VAL A   3      -4.355   1.804  10.660  1.00  2.160          N  
ATOM     28  CA  VAL A   3      -5.207   1.030  11.561  1.00  2.150          C  
ATOM     29  C   VAL A   3      -6.332   0.253  10.869  1.00  1.920          C  
ATOM     30  O   VAL A   3      -6.832  -0.728  11.422  1.00  1.790          O  
ATOM     31  CB  VAL A   3      -5.805   1.986  12.623  1.00  3.010          C  
ATOM     32  CG1 VAL A   3      -6.865   2.914  11.987  1.00  3.010          C  
ATOM     33  CG2 VAL A   3      -6.403   1.189  13.780  1.00  3.010          C  
ATOM     34  H   VAL A   3      -4.199   2.774  10.893  1.00  2.590          H  
ATOM     35  HA  VAL A   3      -4.568   0.315  12.071  1.00  2.580          H  
ATOM     36  HB  VAL A   3      -5.005   2.619  13.001  1.00  3.620          H  
ATOM     37 1HG1 VAL A   3      -7.243   3.598  12.746  1.00  3.620          H  
ATOM     38 2HG1 VAL A   3      -6.417   3.489  11.176  1.00  3.620          H  
ATOM     39 3HG1 VAL A   3      -7.699   2.334  11.598  1.00  3.620          H  
ATOM     40 1HG2 VAL A   3      -6.791   1.875  14.527  1.00  3.620          H  
ATOM     41 2HG2 VAL A   3      -7.202   0.568  13.434  1.00  3.620          H  
ATOM     42 3HG2 VAL A   3      -5.640   0.571  14.229  1.00  3.620          H  
ATOM     43  N   LYS A   4      -6.752   0.687   9.682  1.00  1.950          N  
ATOM     44  CA  LYS A   4      -7.826  -0.001   8.988  1.00  1.900          C  
ATOM     45  C   LYS A   4      -7.457  -1.446   8.688  1.00  1.600          C  
ATOM     46  O   LYS A   4      -8.346  -2.295   8.538  1.00  1.530          O  
ATOM     47  CB  LYS A   4      -8.200   0.723   7.700  1.00  2.680          C  
ATOM     48  CG  LYS A   4      -8.900   2.062   7.920  1.00  2.680          C  
ATOM     49  CD  LYS A   4      -9.211   2.747   6.594  1.00  2.680          C  
ATOM     50  CE  LYS A   4      -9.903   4.091   6.802  1.00  2.680          C  
ATOM     51  NZ  LYS A   4     -10.166   4.788   5.510  1.00  2.680          N  
ATOM     52  H   LYS A   4      -6.291   1.484   9.235  1.00  2.340          H  
ATOM     53  HA  LYS A   4      -8.700  -0.011   9.639  1.00  2.280          H  
ATOM     54 1HB  LYS A   4      -7.303   0.893   7.107  1.00  3.220          H  
ATOM     55 2HB  LYS A   4      -8.862   0.090   7.111  1.00  3.220          H  
ATOM     56 1HG  LYS A   4      -9.828   1.895   8.467  1.00  3.220          H  
ATOM     57 2HG  LYS A   4      -8.260   2.709   8.518  1.00  3.220          H  
ATOM     58 1HD  LYS A   4      -8.278   2.909   6.050  1.00  3.220          H  
ATOM     59 2HD  LYS A   4      -9.856   2.106   5.994  1.00  3.220          H  
ATOM     60 1HE  LYS A   4     -10.850   3.929   7.315  1.00  3.220          H  
ATOM     61 2HE  LYS A   4      -9.269   4.726   7.422  1.00  3.220          H  
ATOM     62 1HZ  LYS A   4     -10.622   5.672   5.689  1.00  3.220          H  
ATOM     63 2HZ  LYS A   4      -9.289   4.953   5.033  1.00  3.220          H  
ATOM     64 3HZ  LYS A   4     -10.762   4.215   4.929  1.00  3.220          H  
ATOM     65  N   LEU A   5      -6.153  -1.724   8.572  1.00  1.510          N  
ATOM     66  CA  LEU A   5      -5.713  -3.067   8.294  1.00  1.390          C  
ATOM     67  C   LEU A   5      -5.649  -3.899   9.572  1.00  1.240          C  
ATOM     68  O   LEU A   5      -6.105  -5.032   9.582  1.00  1.240          O  
ATOM     69  CB  LEU A   5      -4.365  -3.039   7.603  1.00  1.990          C  
ATOM     70  CG  LEU A   5      -4.289  -2.437   6.197  1.00  1.990          C  
ATOM     71  CD1 LEU A   5      -2.826  -2.337   5.817  1.00  1.990          C  
ATOM     72  CD2 LEU A   5      -5.031  -3.337   5.193  1.00  1.990          C  
ATOM     73  H   LEU A   5      -5.451  -0.989   8.709  1.00  1.810          H  
ATOM     74  HA  LEU A   5      -6.435  -3.533   7.635  1.00  1.670          H  
ATOM     75 1HB  LEU A   5      -3.675  -2.486   8.238  1.00  2.390          H  
ATOM     76 2HB  LEU A   5      -4.037  -4.057   7.512  1.00  2.390          H  
ATOM     77  HG  LEU A   5      -4.727  -1.439   6.190  1.00  2.390          H  
ATOM     78 1HD1 LEU A   5      -2.737  -1.910   4.818  1.00  2.390          H  
ATOM     79 2HD1 LEU A   5      -2.309  -1.702   6.535  1.00  2.390          H  
ATOM     80 3HD1 LEU A   5      -2.381  -3.324   5.831  1.00  2.390          H  
ATOM     81 1HD2 LEU A   5      -4.948  -2.921   4.205  1.00  2.390          H  
ATOM     82 2HD2 LEU A   5      -4.587  -4.319   5.195  1.00  2.390          H  
ATOM     83 3HD2 LEU A   5      -6.080  -3.419   5.449  1.00  2.390          H  
ATOM     84  N   MET A   6      -5.201  -3.356  10.706  1.00  1.260          N  
ATOM     85  CA  MET A   6      -5.176  -4.240  11.880  1.00  1.290          C  
ATOM     86  C   MET A   6      -6.608  -4.641  12.256  1.00  1.230          C  
ATOM     87  O   MET A   6      -6.878  -5.786  12.647  1.00  1.230          O  
ATOM     88  CB  MET A   6      -4.442  -3.608  13.073  1.00  1.790          C  
ATOM     89  CG  MET A   6      -5.124  -2.473  13.804  1.00  1.790          C  
ATOM     90  SD  MET A   6      -4.137  -1.880  15.222  1.00  1.790          S  
ATOM     91  CE  MET A   6      -2.776  -0.959  14.461  1.00  1.790          C  
ATOM     92  H   MET A   6      -4.827  -2.416  10.726  1.00  1.510          H  
ATOM     93  HA  MET A   6      -4.658  -5.154  11.616  1.00  1.550          H  
ATOM     94 1HB  MET A   6      -4.194  -4.361  13.789  1.00  2.150          H  
ATOM     95 2HB  MET A   6      -3.511  -3.208  12.718  1.00  2.150          H  
ATOM     96 1HG  MET A   6      -5.289  -1.657  13.134  1.00  2.150          H  
ATOM     97 2HG  MET A   6      -6.089  -2.801  14.186  1.00  2.150          H  
ATOM     98 1HE  MET A   6      -2.119  -0.575  15.242  1.00  2.150          H  
ATOM     99 2HE  MET A   6      -2.202  -1.611  13.807  1.00  2.150          H  
ATOM    100 3HE  MET A   6      -3.170  -0.131  13.885  1.00  2.150          H  
ATOM    101  N   LEU A   7      -7.566  -3.765  11.950  1.00  1.310          N  
ATOM    102  CA  LEU A   7      -8.969  -4.011  12.257  1.00  1.420          C  
ATOM    103  C   LEU A   7      -9.601  -4.975  11.254  1.00  1.340          C  
ATOM    104  O   LEU A   7     -10.767  -5.350  11.391  1.00  1.410          O  
ATOM    105  CB  LEU A   7      -9.724  -2.676  12.232  1.00  1.940          C  
ATOM    106  CG  LEU A   7      -9.311  -1.623  13.304  1.00  1.940          C  
ATOM    107  CD1 LEU A   7     -10.016  -0.305  12.993  1.00  1.940          C  
ATOM    108  CD2 LEU A   7      -9.669  -2.099  14.707  1.00  1.940          C  
ATOM    109  H   LEU A   7      -7.301  -2.839  11.592  1.00  1.570          H  
ATOM    110  HA  LEU A   7      -9.035  -4.466  13.240  1.00  1.700          H  
ATOM    111 1HB  LEU A   7      -9.563  -2.224  11.250  1.00  2.330          H  
ATOM    112 2HB  LEU A   7     -10.787  -2.876  12.346  1.00  2.330          H  
ATOM    113  HG  LEU A   7      -8.248  -1.465  13.257  1.00  2.330          H  
ATOM    114 1HD1 LEU A   7      -9.721   0.448  13.723  1.00  2.330          H  
ATOM    115 2HD1 LEU A   7      -9.728   0.029  11.995  1.00  2.330          H  
ATOM    116 3HD1 LEU A   7     -11.094  -0.449  13.035  1.00  2.330          H  
ATOM    117 1HD2 LEU A   7      -9.368  -1.339  15.428  1.00  2.330          H  
ATOM    118 2HD2 LEU A   7     -10.745  -2.259  14.775  1.00  2.330          H  
ATOM    119 3HD2 LEU A   7      -9.152  -3.024  14.935  1.00  2.330          H  
ATOM    120  N   SER A   8      -8.821  -5.365  10.243  1.00  1.320          N  
ATOM    121  CA  SER A   8      -9.203  -6.295   9.203  1.00  1.450          C  
ATOM    122  C   SER A   8      -8.452  -7.626   9.405  1.00  1.430          C  
ATOM    123  O   SER A   8      -8.633  -8.575   8.638  1.00  1.620          O  
ATOM    124  CB  SER A   8      -8.875  -5.711   7.830  1.00  1.980          C  
ATOM    125  OG  SER A   8      -9.588  -4.520   7.565  1.00  1.980          O  
ATOM    126  H   SER A   8      -7.868  -5.017  10.190  1.00  1.580          H  
ATOM    127  HA  SER A   8     -10.274  -6.482   9.270  1.00  1.740          H  
ATOM    128 1HB  SER A   8      -7.834  -5.499   7.768  1.00  2.370          H  
ATOM    129 2HB  SER A   8      -9.101  -6.451   7.065  1.00  2.370          H  
ATOM    130  HG  SER A   8      -9.113  -3.794   8.062  1.00  2.370          H  
ATOM    131  N   PHE A   9      -7.575  -7.682  10.428  1.00  1.320          N  
ATOM    132  CA  PHE A   9      -6.767  -8.866  10.728  1.00  1.430          C  
ATOM    133  C   PHE A   9      -7.457  -9.632  11.835  1.00  1.360          C  
ATOM    134  O   PHE A   9      -7.731 -10.830  11.725  1.00  1.420          O  
ATOM    135  CB  PHE A   9      -5.377  -8.487  11.241  1.00  1.960          C  
ATOM    136  CG  PHE A   9      -4.410  -9.657  11.407  1.00  1.960          C  
ATOM    137  CD1 PHE A   9      -3.649 -10.099  10.327  1.00  1.960          C  
ATOM    138  CD2 PHE A   9      -4.284 -10.338  12.621  1.00  1.960          C  
ATOM    139  CE1 PHE A   9      -2.782 -11.172  10.463  1.00  1.960          C  
ATOM    140  CE2 PHE A   9      -3.431 -11.411  12.743  1.00  1.960          C  
ATOM    141  CZ  PHE A   9      -2.680 -11.825  11.668  1.00  1.960          C  
ATOM    142  H   PHE A   9      -7.471  -6.878  11.045  1.00  1.580          H  
ATOM    143  HA  PHE A   9      -6.691  -9.498   9.843  1.00  1.720          H  
ATOM    144 1HB  PHE A   9      -4.948  -7.756  10.608  1.00  2.350          H  
ATOM    145 2HB  PHE A   9      -5.488  -8.014  12.189  1.00  2.350          H  
ATOM    146  HD1 PHE A   9      -3.742  -9.590   9.368  1.00  2.350          H  
ATOM    147  HD2 PHE A   9      -4.873 -10.026  13.481  1.00  2.350          H  
ATOM    148  HE1 PHE A   9      -2.194 -11.507   9.614  1.00  2.350          H  
ATOM    149  HE2 PHE A   9      -3.350 -11.931  13.693  1.00  2.350          H  
ATOM    150  HZ  PHE A   9      -2.005 -12.672  11.771  1.00  2.350          H  
ATOM    151  N   LEU A  10      -7.794  -8.892  12.901  1.00  1.380          N  
ATOM    152  CA  LEU A  10      -8.371  -9.472  14.106  1.00  1.530          C  
ATOM    153  C   LEU A  10      -9.627 -10.340  13.878  1.00  1.630          C  
ATOM    154  O   LEU A  10      -9.759 -11.372  14.539  1.00  1.680          O  
ATOM    155  CB  LEU A  10      -8.627  -8.381  15.162  1.00  2.080          C  
ATOM    156  CG  LEU A  10      -9.258  -8.836  16.530  1.00  2.080          C  
ATOM    157  CD1 LEU A  10      -8.366  -9.879  17.253  1.00  2.080          C  
ATOM    158  CD2 LEU A  10      -9.414  -7.599  17.402  1.00  2.080          C  
ATOM    159  H   LEU A  10      -7.584  -7.887  12.876  1.00  1.660          H  
ATOM    160  HA  LEU A  10      -7.602 -10.105  14.527  1.00  1.840          H  
ATOM    161 1HB  LEU A  10      -7.680  -7.910  15.386  1.00  2.500          H  
ATOM    162 2HB  LEU A  10      -9.269  -7.618  14.748  1.00  2.500          H  
ATOM    163  HG  LEU A  10     -10.234  -9.289  16.354  1.00  2.500          H  
ATOM    164 1HD1 LEU A  10      -8.831 -10.160  18.196  1.00  2.500          H  
ATOM    165 2HD1 LEU A  10      -8.260 -10.770  16.642  1.00  2.500          H  
ATOM    166 3HD1 LEU A  10      -7.394  -9.467  17.449  1.00  2.500          H  
ATOM    167 1HD2 LEU A  10      -9.863  -7.879  18.355  1.00  2.500          H  
ATOM    168 2HD2 LEU A  10      -8.436  -7.149  17.581  1.00  2.500          H  
ATOM    169 3HD2 LEU A  10     -10.056  -6.878  16.897  1.00  2.500          H  
ATOM    170  N   PRO A  11     -10.570  -9.998  12.969  1.00  1.750          N  
ATOM    171  CA  PRO A  11     -11.765 -10.770  12.709  1.00  1.950          C  
ATOM    172  C   PRO A  11     -11.491 -12.213  12.286  1.00  1.900          C  
ATOM    173  O   PRO A  11     -12.411 -13.030  12.361  1.00  2.100          O  
ATOM    174  CB  PRO A  11     -12.455  -9.980  11.593  1.00  2.920          C  
ATOM    175  CG  PRO A  11     -11.967  -8.573  11.775  1.00  2.920          C  
ATOM    176  CD  PRO A  11     -10.546  -8.723  12.206  1.00  2.920          C  
ATOM    177  HA  PRO A  11     -12.385 -10.762  13.616  1.00  2.340          H  
ATOM    178 1HB  PRO A  11     -12.179 -10.402  10.616  1.00  3.510          H  
ATOM    179 2HB  PRO A  11     -13.548 -10.075  11.687  1.00  3.510          H  
ATOM    180 1HG  PRO A  11     -12.055  -8.004  10.834  1.00  3.510          H  
ATOM    181 2HG  PRO A  11     -12.579  -8.044  12.519  1.00  3.510          H  
ATOM    182 1HD  PRO A  11      -9.973  -8.837  11.305  1.00  3.510          H  
ATOM    183 2HD  PRO A  11     -10.257  -7.857  12.794  1.00  3.510          H  
ATOM    184  N   LYS A  12     -10.268 -12.550  11.817  1.00  1.740          N  
ATOM    185  CA  LYS A  12     -10.075 -13.934  11.425  1.00  1.820          C  
ATOM    186  C   LYS A  12      -8.929 -14.608  12.167  1.00  1.800          C  
ATOM    187  O   LYS A  12      -8.339 -15.563  11.664  1.00  2.060          O  
ATOM    188  CB  LYS A  12      -9.761 -14.004   9.921  1.00  2.520          C  
ATOM    189  CG  LYS A  12     -10.823 -13.421   8.964  1.00  2.520          C  
ATOM    190  CD  LYS A  12     -12.128 -14.216   8.960  1.00  2.520          C  
ATOM    191  CE  LYS A  12     -13.115 -13.655   7.940  1.00  2.520          C  
ATOM    192  NZ  LYS A  12     -14.407 -14.410   7.931  1.00  2.520          N  
ATOM    193  H   LYS A  12      -9.482 -11.891  11.759  1.00  2.090          H  
ATOM    194  HA  LYS A  12     -10.975 -14.500  11.647  1.00  2.180          H  
ATOM    195 1HB  LYS A  12      -8.830 -13.467   9.735  1.00  3.020          H  
ATOM    196 2HB  LYS A  12      -9.595 -15.042   9.634  1.00  3.020          H  
ATOM    197 1HG  LYS A  12     -11.039 -12.394   9.259  1.00  3.020          H  
ATOM    198 2HG  LYS A  12     -10.415 -13.405   7.956  1.00  3.020          H  
ATOM    199 1HD  LYS A  12     -11.921 -15.260   8.724  1.00  3.020          H  
ATOM    200 2HD  LYS A  12     -12.592 -14.168   9.943  1.00  3.020          H  
ATOM    201 1HE  LYS A  12     -13.318 -12.612   8.183  1.00  3.020          H  
ATOM    202 2HE  LYS A  12     -12.670 -13.707   6.946  1.00  3.020          H  
ATOM    203 1HZ  LYS A  12     -15.029 -14.005   7.245  1.00  3.020          H  
ATOM    204 2HZ  LYS A  12     -14.233 -15.378   7.695  1.00  3.020          H  
ATOM    205 3HZ  LYS A  12     -14.836 -14.359   8.845  1.00  3.020          H  
ATOM    206  N   ILE A  13      -8.727 -14.242  13.427  1.00  1.650          N  
ATOM    207  CA  ILE A  13      -7.762 -14.961  14.258  1.00  1.740          C  
ATOM    208  C   ILE A  13      -8.511 -15.297  15.537  1.00  1.910          C  
ATOM    209  O   ILE A  13      -9.009 -14.408  16.224  1.00  2.020          O  
ATOM    210  CB  ILE A  13      -6.432 -14.161  14.464  1.00  2.400          C  
ATOM    211  CG1 ILE A  13      -5.416 -14.973  15.338  1.00  2.400          C  
ATOM    212  CG2 ILE A  13      -6.698 -12.798  15.056  1.00  2.400          C  
ATOM    213  CD1 ILE A  13      -3.960 -14.434  15.303  1.00  2.400          C  
ATOM    214  H   ILE A  13      -9.237 -13.429  13.797  1.00  1.980          H  
ATOM    215  HA  ILE A  13      -7.500 -15.899  13.774  1.00  2.090          H  
ATOM    216  HB  ILE A  13      -5.969 -14.019  13.484  1.00  2.880          H  
ATOM    217 1HG1 ILE A  13      -5.762 -14.964  16.379  1.00  2.880          H  
ATOM    218 2HG1 ILE A  13      -5.402 -16.006  14.989  1.00  2.880          H  
ATOM    219 1HG2 ILE A  13      -5.784 -12.229  15.147  1.00  2.880          H  
ATOM    220 2HG2 ILE A  13      -7.368 -12.291  14.390  1.00  2.880          H  
ATOM    221 3HG2 ILE A  13      -7.153 -12.887  16.036  1.00  2.880          H  
ATOM    222 1HD1 ILE A  13      -3.325 -15.059  15.935  1.00  2.880          H  
ATOM    223 2HD1 ILE A  13      -3.589 -14.457  14.288  1.00  2.880          H  
ATOM    224 3HD1 ILE A  13      -3.925 -13.423  15.662  1.00  2.880          H  
ATOM    225  N   ASP A  14      -8.613 -16.577  15.866  1.00  2.490          N  
ATOM    226  CA  ASP A  14      -9.400 -16.934  17.033  1.00  2.860          C  
ATOM    227  C   ASP A  14      -8.857 -16.227  18.259  1.00  2.680          C  
ATOM    228  O   ASP A  14      -7.707 -16.433  18.658  1.00  3.220          O  
ATOM    229  CB  ASP A  14      -9.385 -18.450  17.245  1.00  3.860          C  
ATOM    230  CG  ASP A  14     -10.119 -19.244  16.161  1.00  3.860          C  
ATOM    231  OD1 ASP A  14     -10.860 -18.665  15.406  1.00  3.860          O  
ATOM    232  OD2 ASP A  14      -9.906 -20.429  16.083  1.00  3.860          O  
ATOM    233  H   ASP A  14      -8.191 -17.291  15.289  1.00  2.990          H  
ATOM    234  HA  ASP A  14     -10.430 -16.612  16.876  1.00  3.430          H  
ATOM    235 1HB  ASP A  14      -8.357 -18.809  17.333  1.00  4.630          H  
ATOM    236 2HB  ASP A  14      -9.889 -18.667  18.171  1.00  4.630          H  
ATOM    237  N   ASN A  15      -9.699 -15.432  18.909  1.00  2.680          N  
ATOM    238  CA  ASN A  15      -9.239 -14.671  20.054  1.00  2.870          C  
ATOM    239  C   ASN A  15      -9.372 -15.501  21.307  1.00  3.000          C  
ATOM    240  O   ASN A  15     -10.296 -15.321  22.102  1.00  3.730          O  
ATOM    241  CB  ASN A  15      -9.965 -13.341  20.138  1.00  3.940          C  
ATOM    242  CG  ASN A  15      -9.340 -12.376  21.121  1.00  3.940          C  
ATOM    243  OD1 ASN A  15      -8.487 -12.737  21.938  1.00  3.940          O  
ATOM    244  ND2 ASN A  15      -9.756 -11.136  21.046  1.00  3.940          N  
ATOM    245  H   ASN A  15     -10.639 -15.312  18.562  1.00  3.220          H  
ATOM    246  HA  ASN A  15      -8.191 -14.471  19.930  1.00  3.440          H  
ATOM    247 1HB  ASN A  15      -9.967 -12.875  19.148  1.00  4.730          H  
ATOM    248 2HB  ASN A  15     -11.002 -13.510  20.422  1.00  4.730          H  
ATOM    249 1HD2 ASN A  15      -9.384 -10.444  21.667  1.00  4.730          H  
ATOM    250 2HD2 ASN A  15     -10.449 -10.879  20.373  1.00  4.730          H  
ATOM    251  N   LEU A  16      -8.453 -16.438  21.449  1.00  2.820          N  
ATOM    252  CA  LEU A  16      -8.507 -17.384  22.541  1.00  3.630          C  
ATOM    253  C   LEU A  16      -7.651 -16.953  23.708  1.00  3.820          C  
ATOM    254  O   LEU A  16      -6.577 -16.362  23.531  1.00  4.160          O  
ATOM    255  CB  LEU A  16      -8.028 -18.747  22.049  1.00  4.760          C  
ATOM    256  CG  LEU A  16      -8.782 -19.306  20.833  1.00  4.760          C  
ATOM    257  CD1 LEU A  16      -8.153 -20.605  20.420  1.00  4.760          C  
ATOM    258  CD2 LEU A  16     -10.275 -19.488  21.127  1.00  4.760          C  
ATOM    259  H   LEU A  16      -7.752 -16.514  20.703  1.00  3.380          H  
ATOM    260  HA  LEU A  16      -9.530 -17.451  22.901  1.00  4.360          H  
ATOM    261 1HB  LEU A  16      -6.973 -18.660  21.773  1.00  5.710          H  
ATOM    262 2HB  LEU A  16      -8.108 -19.463  22.864  1.00  5.710          H  
ATOM    263  HG  LEU A  16      -8.659 -18.620  20.021  1.00  5.710          H  
ATOM    264 1HD1 LEU A  16      -8.656 -20.986  19.530  1.00  5.710          H  
ATOM    265 2HD1 LEU A  16      -7.097 -20.439  20.192  1.00  5.710          H  
ATOM    266 3HD1 LEU A  16      -8.239 -21.331  21.225  1.00  5.710          H  
ATOM    267 1HD2 LEU A  16     -10.769 -19.878  20.237  1.00  5.710          H  
ATOM    268 2HD2 LEU A  16     -10.404 -20.191  21.949  1.00  5.710          H  
ATOM    269 3HD2 LEU A  16     -10.730 -18.537  21.390  1.00  5.710          H  
ATOM    270  N   THR A  17      -8.125 -17.289  24.898  1.00  4.020          N  
ATOM    271  CA  THR A  17      -7.421 -17.004  26.121  1.00  4.450          C  
ATOM    272  C   THR A  17      -6.061 -17.658  26.080  1.00  4.010          C  
ATOM    273  O   THR A  17      -5.940 -18.841  25.764  1.00  4.080          O  
ATOM    274  CB  THR A  17      -8.217 -17.528  27.342  1.00  6.060          C  
ATOM    275  OG1 THR A  17      -9.520 -16.921  27.359  1.00  6.060          O  
ATOM    276  CG2 THR A  17      -7.494 -17.183  28.644  1.00  6.060          C  
ATOM    277  H   THR A  17      -9.023 -17.749  24.965  1.00  4.820          H  
ATOM    278  HA  THR A  17      -7.292 -15.925  26.212  1.00  5.340          H  
ATOM    279  HB  THR A  17      -8.328 -18.610  27.265  1.00  7.270          H  
ATOM    280  HG1 THR A  17     -10.066 -17.353  28.025  1.00  7.270          H  
ATOM    281 1HG2 THR A  17      -8.076 -17.556  29.485  1.00  7.270          H  
ATOM    282 2HG2 THR A  17      -6.509 -17.645  28.664  1.00  7.270          H  
ATOM    283 3HG2 THR A  17      -7.390 -16.103  28.727  1.00  7.270          H  
ATOM    284  N   GLY A  18      -5.033 -16.888  26.409  1.00  4.030          N  
ATOM    285  CA  GLY A  18      -3.680 -17.409  26.439  1.00  3.970          C  
ATOM    286  C   GLY A  18      -2.854 -17.211  25.170  1.00  3.370          C  
ATOM    287  O   GLY A  18      -1.661 -17.505  25.201  1.00  3.760          O  
ATOM    288  H   GLY A  18      -5.206 -15.923  26.650  1.00  4.840          H  
ATOM    289 1HA  GLY A  18      -3.152 -16.949  27.273  1.00  4.760          H  
ATOM    290 2HA  GLY A  18      -3.724 -18.473  26.661  1.00  4.760          H  
ATOM    291  N   GLU A  19      -3.449 -16.755  24.051  1.00  2.920          N  
ATOM    292  CA  GLU A  19      -2.676 -16.542  22.812  1.00  2.740          C  
ATOM    293  C   GLU A  19      -2.276 -15.070  22.476  1.00  2.530          C  
ATOM    294  O   GLU A  19      -2.732 -14.567  21.444  1.00  2.740          O  
ATOM    295  CB  GLU A  19      -3.431 -17.116  21.607  1.00  3.910          C  
ATOM    296  CG  GLU A  19      -3.651 -18.622  21.666  1.00  3.910          C  
ATOM    297  CD  GLU A  19      -4.222 -19.203  20.386  1.00  3.910          C  
ATOM    298  OE1 GLU A  19      -4.264 -18.506  19.397  1.00  3.910          O  
ATOM    299  OE2 GLU A  19      -4.613 -20.347  20.403  1.00  3.910          O  
ATOM    300  H   GLU A  19      -4.460 -16.563  24.050  1.00  3.500          H  
ATOM    301  HA  GLU A  19      -1.768 -17.134  22.893  1.00  3.290          H  
ATOM    302 1HB  GLU A  19      -4.416 -16.644  21.540  1.00  4.690          H  
ATOM    303 2HB  GLU A  19      -2.890 -16.889  20.689  1.00  4.690          H  
ATOM    304 1HG  GLU A  19      -2.700 -19.107  21.880  1.00  4.690          H  
ATOM    305 2HG  GLU A  19      -4.333 -18.838  22.493  1.00  4.690          H  
ATOM    306  N   PRO A  20      -1.334 -14.400  23.203  1.00  2.550          N  
ATOM    307  CA  PRO A  20      -0.941 -12.993  23.060  1.00  2.590          C  
ATOM    308  C   PRO A  20      -0.374 -12.666  21.683  1.00  2.360          C  
ATOM    309  O   PRO A  20      -0.326 -11.499  21.286  1.00  2.300          O  
ATOM    310  CB  PRO A  20       0.111 -12.814  24.156  1.00  3.880          C  
ATOM    311  CG  PRO A  20       0.626 -14.186  24.407  1.00  3.880          C  
ATOM    312  CD  PRO A  20      -0.539 -15.088  24.224  1.00  3.880          C  
ATOM    313  HA  PRO A  20      -1.819 -12.362  23.268  1.00  3.110          H  
ATOM    314 1HB  PRO A  20       0.901 -12.122  23.813  1.00  4.660          H  
ATOM    315 2HB  PRO A  20      -0.346 -12.362  25.047  1.00  4.660          H  
ATOM    316 1HG  PRO A  20       1.391 -14.422  23.704  1.00  4.660          H  
ATOM    317 2HG  PRO A  20       1.075 -14.258  25.410  1.00  4.660          H  
ATOM    318 1HD  PRO A  20      -0.166 -16.063  23.887  1.00  4.660          H  
ATOM    319 2HD  PRO A  20      -1.087 -15.137  25.167  1.00  4.660          H  
ATOM    320  N   ALA A  21       0.032 -13.705  20.948  1.00  2.360          N  
ATOM    321  CA  ALA A  21       0.565 -13.569  19.599  1.00  2.350          C  
ATOM    322  C   ALA A  21      -0.375 -12.715  18.743  1.00  2.110          C  
ATOM    323  O   ALA A  21       0.087 -11.960  17.878  1.00  2.140          O  
ATOM    324  CB  ALA A  21       0.754 -14.937  18.962  1.00  3.290          C  
ATOM    325  H   ALA A  21      -0.037 -14.633  21.342  1.00  2.830          H  
ATOM    326  HA  ALA A  21       1.527 -13.058  19.659  1.00  2.820          H  
ATOM    327 1HB  ALA A  21       1.158 -14.818  17.967  1.00  3.950          H  
ATOM    328 2HB  ALA A  21       1.432 -15.535  19.558  1.00  3.950          H  
ATOM    329 3HB  ALA A  21      -0.208 -15.441  18.901  1.00  3.950          H  
ATOM    330  N   LEU A  22      -1.696 -12.834  18.980  1.00  2.040          N  
ATOM    331  CA  LEU A  22      -2.665 -12.092  18.192  1.00  2.080          C  
ATOM    332  C   LEU A  22      -2.559 -10.595  18.435  1.00  1.910          C  
ATOM    333  O   LEU A  22      -2.939  -9.818  17.568  1.00  1.990          O  
ATOM    334  CB  LEU A  22      -4.086 -12.617  18.447  1.00  2.900          C  
ATOM    335  CG  LEU A  22      -4.765 -12.349  19.798  1.00  2.900          C  
ATOM    336  CD1 LEU A  22      -5.604 -11.046  19.755  1.00  2.900          C  
ATOM    337  CD2 LEU A  22      -5.621 -13.521  20.095  1.00  2.900          C  
ATOM    338  H   LEU A  22      -2.036 -13.466  19.717  1.00  2.450          H  
ATOM    339  HA  LEU A  22      -2.461 -12.270  17.152  1.00  2.500          H  
ATOM    340 1HB  LEU A  22      -4.736 -12.201  17.681  1.00  3.480          H  
ATOM    341 2HB  LEU A  22      -4.066 -13.698  18.312  1.00  3.480          H  
ATOM    342  HG  LEU A  22      -4.012 -12.243  20.582  1.00  3.480          H  
ATOM    343 1HD1 LEU A  22      -6.085 -10.901  20.722  1.00  3.480          H  
ATOM    344 2HD1 LEU A  22      -4.992 -10.184  19.537  1.00  3.480          H  
ATOM    345 3HD1 LEU A  22      -6.365 -11.145  18.987  1.00  3.480          H  
ATOM    346 1HD2 LEU A  22      -6.122 -13.384  21.053  1.00  3.480          H  
ATOM    347 2HD2 LEU A  22      -6.346 -13.609  19.298  1.00  3.480          H  
ATOM    348 3HD2 LEU A  22      -5.014 -14.430  20.137  1.00  3.480          H  
ATOM    349  N   GLY A  23      -2.093 -10.176  19.619  1.00  1.860          N  
ATOM    350  CA  GLY A  23      -1.934  -8.765  19.918  1.00  2.040          C  
ATOM    351  C   GLY A  23      -0.703  -8.219  19.195  1.00  1.920          C  
ATOM    352  O   GLY A  23      -0.741  -7.129  18.607  1.00  2.050          O  
ATOM    353  H   GLY A  23      -1.780 -10.839  20.324  1.00  2.230          H  
ATOM    354 1HA  GLY A  23      -2.825  -8.219  19.608  1.00  2.450          H  
ATOM    355 2HA  GLY A  23      -1.820  -8.635  20.993  1.00  2.450          H  
ATOM    356  N   ASP A  24       0.389  -9.017  19.200  1.00  1.910          N  
ATOM    357  CA  ASP A  24       1.650  -8.608  18.548  1.00  2.150          C  
ATOM    358  C   ASP A  24       1.447  -8.369  17.057  1.00  2.050          C  
ATOM    359  O   ASP A  24       2.071  -7.486  16.466  1.00  2.180          O  
ATOM    360  CB  ASP A  24       2.795  -9.614  18.759  1.00  2.910          C  
ATOM    361  CG  ASP A  24       3.412  -9.600  20.191  1.00  2.910          C  
ATOM    362  OD1 ASP A  24       3.092  -8.733  20.971  1.00  2.910          O  
ATOM    363  OD2 ASP A  24       4.258 -10.420  20.451  1.00  2.910          O  
ATOM    364  H   ASP A  24       0.334  -9.889  19.735  1.00  2.290          H  
ATOM    365  HA  ASP A  24       1.967  -7.664  18.993  1.00  2.580          H  
ATOM    366 1HB  ASP A  24       2.419 -10.619  18.556  1.00  3.500          H  
ATOM    367 2HB  ASP A  24       3.589  -9.415  18.035  1.00  3.500          H  
ATOM    368  N   TYR A  25       0.529  -9.122  16.458  1.00  2.040          N  
ATOM    369  CA  TYR A  25       0.194  -8.943  15.051  1.00  2.240          C  
ATOM    370  C   TYR A  25      -0.515  -7.637  14.720  1.00  2.100          C  
ATOM    371  O   TYR A  25      -0.564  -7.251  13.557  1.00  2.390          O  
ATOM    372  CB  TYR A  25      -0.738 -10.017  14.526  1.00  3.060          C  
ATOM    373  CG  TYR A  25      -0.147 -11.291  14.134  1.00  3.060          C  
ATOM    374  CD1 TYR A  25      -0.421 -12.427  14.830  1.00  3.060          C  
ATOM    375  CD2 TYR A  25       0.649 -11.328  13.021  1.00  3.060          C  
ATOM    376  CE1 TYR A  25       0.071 -13.598  14.421  1.00  3.060          C  
ATOM    377  CE2 TYR A  25       1.153 -12.499  12.610  1.00  3.060          C  
ATOM    378  CZ  TYR A  25       0.853 -13.631  13.298  1.00  3.060          C  
ATOM    379  OH  TYR A  25       1.328 -14.796  12.863  1.00  3.060          O  
ATOM    380  H   TYR A  25       0.106  -9.891  16.993  1.00  2.450          H  
ATOM    381  HA  TYR A  25       1.124  -8.969  14.491  1.00  2.690          H  
ATOM    382 1HB  TYR A  25      -1.496 -10.221  15.288  1.00  3.670          H  
ATOM    383 2HB  TYR A  25      -1.266  -9.617  13.662  1.00  3.670          H  
ATOM    384  HD1 TYR A  25      -1.038 -12.390  15.682  1.00  3.670          H  
ATOM    385  HD2 TYR A  25       0.857 -10.420  12.469  1.00  3.670          H  
ATOM    386  HE1 TYR A  25      -0.164 -14.504  14.969  1.00  3.670          H  
ATOM    387  HE2 TYR A  25       1.781 -12.550  11.721  1.00  3.670          H  
ATOM    388  HH  TYR A  25       0.961 -15.503  13.392  1.00  3.670          H  
ATOM    389  N   LEU A  26      -1.166  -7.016  15.692  1.00  1.890          N  
ATOM    390  CA  LEU A  26      -1.964  -5.839  15.403  1.00  1.980          C  
ATOM    391  C   LEU A  26      -1.250  -4.545  15.709  1.00  1.820          C  
ATOM    392  O   LEU A  26      -1.214  -3.635  14.884  1.00  2.150          O  
ATOM    393  CB  LEU A  26      -3.228  -5.905  16.261  1.00  2.740          C  
ATOM    394  CG  LEU A  26      -4.125  -7.130  16.039  1.00  2.740          C  
ATOM    395  CD1 LEU A  26      -5.234  -7.113  17.051  1.00  2.740          C  
ATOM    396  CD2 LEU A  26      -4.695  -7.148  14.657  1.00  2.740          C  
ATOM    397  H   LEU A  26      -1.061  -7.323  16.659  1.00  2.270          H  
ATOM    398  HA  LEU A  26      -2.214  -5.834  14.354  1.00  2.380          H  
ATOM    399 1HB  LEU A  26      -2.923  -5.915  17.307  1.00  3.280          H  
ATOM    400 2HB  LEU A  26      -3.816  -5.009  16.091  1.00  3.280          H  
ATOM    401  HG  LEU A  26      -3.543  -8.021  16.182  1.00  3.280          H  
ATOM    402 1HD1 LEU A  26      -5.838  -7.986  16.907  1.00  3.280          H  
ATOM    403 2HD1 LEU A  26      -4.811  -7.128  18.054  1.00  3.280          H  
ATOM    404 3HD1 LEU A  26      -5.841  -6.219  16.921  1.00  3.280          H  
ATOM    405 1HD2 LEU A  26      -5.319  -8.026  14.556  1.00  3.280          H  
ATOM    406 2HD2 LEU A  26      -5.296  -6.263  14.509  1.00  3.280          H  
ATOM    407 3HD2 LEU A  26      -3.906  -7.185  13.914  1.00  3.280          H  
ATOM    408  N   ASN A  27      -0.662  -4.459  16.894  1.00  1.760          N  
ATOM    409  CA  ASN A  27      -0.035  -3.219  17.331  1.00  1.800          C  
ATOM    410  C   ASN A  27       1.493  -3.366  17.477  1.00  2.130          C  
ATOM    411  O   ASN A  27       1.944  -3.942  18.468  1.00  2.510          O  
ATOM    412  CB  ASN A  27      -0.681  -2.743  18.622  1.00  2.500          C  
ATOM    413  CG  ASN A  27      -0.207  -1.371  19.082  1.00  2.500          C  
ATOM    414  OD1 ASN A  27       0.970  -1.009  18.985  1.00  2.500          O  
ATOM    415  ND2 ASN A  27      -1.138  -0.591  19.588  1.00  2.500          N  
ATOM    416  H   ASN A  27      -0.682  -5.271  17.520  1.00  2.110          H  
ATOM    417  HA  ASN A  27      -0.271  -2.444  16.619  1.00  2.160          H  
ATOM    418 1HB  ASN A  27      -1.762  -2.709  18.483  1.00  3.000          H  
ATOM    419 2HB  ASN A  27      -0.478  -3.466  19.412  1.00  3.000          H  
ATOM    420 1HD2 ASN A  27      -0.902   0.327  19.912  1.00  3.000          H  
ATOM    421 2HD2 ASN A  27      -2.083  -0.915  19.652  1.00  3.000          H  
ATOM    422  N   LYS A  28       2.324  -2.837  16.549  1.00  2.630          N  
ATOM    423  CA  LYS A  28       1.982  -2.165  15.279  1.00  3.180          C  
ATOM    424  C   LYS A  28       2.735  -2.582  13.981  1.00  2.930          C  
ATOM    425  O   LYS A  28       2.103  -2.487  12.930  1.00  2.860          O  
ATOM    426  CB  LYS A  28       2.065  -0.641  15.431  1.00  4.230          C  
ATOM    427  CG  LYS A  28       1.576   0.128  14.181  1.00  4.230          C  
ATOM    428  CD  LYS A  28       1.531   1.631  14.394  1.00  4.230          C  
ATOM    429  CE  LYS A  28       1.045   2.345  13.127  1.00  4.230          C  
ATOM    430  NZ  LYS A  28       0.993   3.828  13.302  1.00  4.230          N  
ATOM    431  H   LYS A  28       3.290  -2.925  16.789  1.00  3.160          H  
ATOM    432  HA  LYS A  28       0.958  -2.401  15.026  1.00  3.820          H  
ATOM    433 1HB  LYS A  28       1.461  -0.324  16.283  1.00  5.080          H  
ATOM    434 2HB  LYS A  28       3.095  -0.350  15.631  1.00  5.080          H  
ATOM    435 1HG  LYS A  28       2.233  -0.059  13.348  1.00  5.080          H  
ATOM    436 2HG  LYS A  28       0.579  -0.227  13.910  1.00  5.080          H  
ATOM    437 1HD  LYS A  28       0.856   1.861  15.219  1.00  5.080          H  
ATOM    438 2HD  LYS A  28       2.527   1.993  14.646  1.00  5.080          H  
ATOM    439 1HE  LYS A  28       1.719   2.109  12.305  1.00  5.080          H  
ATOM    440 2HE  LYS A  28       0.047   1.983  12.876  1.00  5.080          H  
ATOM    441 1HZ  LYS A  28       0.668   4.258  12.444  1.00  5.080          H  
ATOM    442 2HZ  LYS A  28       0.358   4.060  14.054  1.00  5.080          H  
ATOM    443 3HZ  LYS A  28       1.915   4.178  13.522  1.00  5.080          H  
ATOM    444  N   PRO A  29       4.027  -3.052  13.977  1.00  3.130          N  
ATOM    445  CA  PRO A  29       4.887  -3.224  12.788  1.00  3.150          C  
ATOM    446  C   PRO A  29       4.258  -3.862  11.567  1.00  2.890          C  
ATOM    447  O   PRO A  29       4.541  -3.449  10.447  1.00  2.800          O  
ATOM    448  CB  PRO A  29       5.989  -4.130  13.318  1.00  4.720          C  
ATOM    449  CG  PRO A  29       6.112  -3.761  14.752  1.00  4.720          C  
ATOM    450  CD  PRO A  29       4.711  -3.483  15.219  1.00  4.720          C  
ATOM    451  HA  PRO A  29       5.327  -2.273  12.527  1.00  3.780          H  
ATOM    452 1HB  PRO A  29       5.727  -5.167  13.149  1.00  5.670          H  
ATOM    453 2HB  PRO A  29       6.928  -3.942  12.761  1.00  5.670          H  
ATOM    454 1HG  PRO A  29       6.593  -4.580  15.309  1.00  5.670          H  
ATOM    455 2HG  PRO A  29       6.782  -2.887  14.843  1.00  5.670          H  
ATOM    456 1HD  PRO A  29       4.259  -4.401  15.646  1.00  5.670          H  
ATOM    457 2HD  PRO A  29       4.808  -2.648  15.928  1.00  5.670          H  
ATOM    458  N   VAL A  30       3.351  -4.800  11.765  1.00  2.910          N  
ATOM    459  CA  VAL A  30       2.698  -5.492  10.667  1.00  2.910          C  
ATOM    460  C   VAL A  30       2.002  -4.516   9.726  1.00  2.430          C  
ATOM    461  O   VAL A  30       1.857  -4.799   8.536  1.00  2.570          O  
ATOM    462  CB  VAL A  30       1.723  -6.552  11.209  1.00  4.070          C  
ATOM    463  CG1 VAL A  30       0.933  -7.169  10.084  1.00  4.070          C  
ATOM    464  CG2 VAL A  30       2.489  -7.635  11.946  1.00  4.070          C  
ATOM    465  H   VAL A  30       3.120  -5.092  12.704  1.00  3.490          H  
ATOM    466  HA  VAL A  30       3.443  -5.998  10.072  1.00  3.490          H  
ATOM    467  HB  VAL A  30       1.018  -6.070  11.890  1.00  4.890          H  
ATOM    468 1HG1 VAL A  30       0.243  -7.904  10.498  1.00  4.890          H  
ATOM    469 2HG1 VAL A  30       0.375  -6.422   9.563  1.00  4.890          H  
ATOM    470 3HG1 VAL A  30       1.616  -7.645   9.395  1.00  4.890          H  
ATOM    471 1HG2 VAL A  30       1.787  -8.356  12.328  1.00  4.890          H  
ATOM    472 2HG2 VAL A  30       3.171  -8.121  11.265  1.00  4.890          H  
ATOM    473 3HG2 VAL A  30       3.046  -7.201  12.775  1.00  4.890          H  
ATOM    474  N   PHE A  31       1.439  -3.439  10.278  1.00  2.070          N  
ATOM    475  CA  PHE A  31       0.683  -2.493   9.476  1.00  1.860          C  
ATOM    476  C   PHE A  31       1.351  -1.118   9.277  1.00  1.650          C  
ATOM    477  O   PHE A  31       0.679  -0.134   8.946  1.00  1.810          O  
ATOM    478  CB  PHE A  31      -0.705  -2.386  10.096  1.00  2.690          C  
ATOM    479  CG  PHE A  31      -1.339  -3.756  10.119  1.00  2.690          C  
ATOM    480  CD1 PHE A  31      -1.512  -4.469  11.300  1.00  2.690          C  
ATOM    481  CD2 PHE A  31      -1.699  -4.362   8.949  1.00  2.690          C  
ATOM    482  CE1 PHE A  31      -2.056  -5.735  11.267  1.00  2.690          C  
ATOM    483  CE2 PHE A  31      -2.231  -5.606   8.929  1.00  2.690          C  
ATOM    484  CZ  PHE A  31      -2.414  -6.292  10.089  1.00  2.690          C  
ATOM    485  H   PHE A  31       1.570  -3.243  11.275  1.00  2.480          H  
ATOM    486  HA  PHE A  31       0.568  -2.926   8.485  1.00  2.230          H  
ATOM    487 1HB  PHE A  31      -0.631  -2.014  11.118  1.00  3.230          H  
ATOM    488 2HB  PHE A  31      -1.338  -1.704   9.523  1.00  3.230          H  
ATOM    489  HD1 PHE A  31      -1.210  -4.029  12.259  1.00  3.230          H  
ATOM    490  HD2 PHE A  31      -1.548  -3.836   8.016  1.00  3.230          H  
ATOM    491  HE1 PHE A  31      -2.194  -6.297  12.175  1.00  3.230          H  
ATOM    492  HE2 PHE A  31      -2.498  -6.049   7.985  1.00  3.230          H  
ATOM    493  HZ  PHE A  31      -2.825  -7.285  10.074  1.00  3.230          H  
ATOM    494  N   ARG A  32       2.670  -1.056   9.473  1.00  1.740          N  
ATOM    495  CA  ARG A  32       3.459   0.161   9.256  1.00  1.870          C  
ATOM    496  C   ARG A  32       3.748   0.364   7.768  1.00  1.900          C  
ATOM    497  O   ARG A  32       3.180  -0.320   6.914  1.00  2.200          O  
ATOM    498  CB  ARG A  32       4.756   0.168  10.062  1.00  2.570          C  
ATOM    499  CG  ARG A  32       4.568   0.315  11.558  1.00  2.570          C  
ATOM    500  CD  ARG A  32       5.875   0.401  12.301  1.00  2.570          C  
ATOM    501  NE  ARG A  32       5.653   0.526  13.745  1.00  2.570          N  
ATOM    502  CZ  ARG A  32       6.608   0.469  14.712  1.00  2.570          C  
ATOM    503  NH1 ARG A  32       7.889   0.249  14.432  1.00  2.570          N  
ATOM    504  NH2 ARG A  32       6.257   0.636  15.982  1.00  2.570          N  
ATOM    505  H   ARG A  32       3.161  -1.905   9.778  1.00  2.090          H  
ATOM    506  HA  ARG A  32       2.870   1.011   9.600  1.00  2.240          H  
ATOM    507 1HB  ARG A  32       5.285  -0.774   9.891  1.00  3.080          H  
ATOM    508 2HB  ARG A  32       5.405   0.971   9.739  1.00  3.080          H  
ATOM    509 1HG  ARG A  32       4.014   1.226  11.756  1.00  3.080          H  
ATOM    510 2HG  ARG A  32       3.999  -0.529  11.924  1.00  3.080          H  
ATOM    511 1HD  ARG A  32       6.499  -0.470  12.109  1.00  3.080          H  
ATOM    512 2HD  ARG A  32       6.405   1.291  11.967  1.00  3.080          H  
ATOM    513  HE  ARG A  32       4.703   0.698  14.047  1.00  3.080          H  
ATOM    514 1HH1 ARG A  32       8.239   0.079  13.476  1.00  3.080          H  
ATOM    515 2HH1 ARG A  32       8.564   0.206  15.179  1.00  3.080          H  
ATOM    516 1HH2 ARG A  32       5.294   0.809  16.232  1.00  3.080          H  
ATOM    517 2HH2 ARG A  32       6.960   0.596  16.706  1.00  3.080          H  
ATOM    518  N   SER A  33       4.537   1.384   7.431  1.00  2.150          N  
ATOM    519  CA  SER A  33       4.852   1.656   6.034  1.00  2.610          C  
ATOM    520  C   SER A  33       5.497   0.405   5.452  1.00  2.120          C  
ATOM    521  O   SER A  33       6.170  -0.340   6.167  1.00  2.160          O  
ATOM    522  CB  SER A  33       5.800   2.836   5.925  1.00  3.470          C  
ATOM    523  OG  SER A  33       5.210   4.006   6.420  1.00  3.470          O  
ATOM    524  H   SER A  33       4.959   1.967   8.139  1.00  2.580          H  
ATOM    525  HA  SER A  33       3.929   1.871   5.490  1.00  3.130          H  
ATOM    526 1HB  SER A  33       6.712   2.620   6.486  1.00  4.160          H  
ATOM    527 2HB  SER A  33       6.086   2.980   4.883  1.00  4.160          H  
ATOM    528  HG  SER A  33       5.861   4.706   6.302  1.00  4.160          H  
ATOM    529  N   PHE A  34       5.373   0.188   4.146  1.00  2.170          N  
ATOM    530  CA  PHE A  34       5.873  -1.061   3.567  1.00  2.310          C  
ATOM    531  C   PHE A  34       7.376  -1.301   3.735  1.00  2.080          C  
ATOM    532  O   PHE A  34       7.809  -2.452   3.817  1.00  2.350          O  
ATOM    533  CB  PHE A  34       5.498  -1.150   2.096  1.00  3.180          C  
ATOM    534  CG  PHE A  34       4.025  -1.300   1.803  1.00  3.180          C  
ATOM    535  CD1 PHE A  34       3.630  -1.335   0.509  1.00  3.180          C  
ATOM    536  CD2 PHE A  34       3.027  -1.369   2.792  1.00  3.180          C  
ATOM    537  CE1 PHE A  34       2.310  -1.443   0.171  1.00  3.180          C  
ATOM    538  CE2 PHE A  34       1.708  -1.476   2.445  1.00  3.180          C  
ATOM    539  CZ  PHE A  34       1.357  -1.510   1.125  1.00  3.180          C  
ATOM    540  H   PHE A  34       4.859   0.844   3.571  1.00  2.600          H  
ATOM    541  HA  PHE A  34       5.382  -1.883   4.077  1.00  2.770          H  
ATOM    542 1HB  PHE A  34       5.875  -0.279   1.561  1.00  3.810          H  
ATOM    543 2HB  PHE A  34       5.967  -2.002   1.681  1.00  3.810          H  
ATOM    544  HD1 PHE A  34       4.387  -1.278  -0.265  1.00  3.810          H  
ATOM    545  HD2 PHE A  34       3.273  -1.332   3.842  1.00  3.810          H  
ATOM    546  HE1 PHE A  34       2.034  -1.477  -0.870  1.00  3.810          H  
ATOM    547  HE2 PHE A  34       0.941  -1.530   3.216  1.00  3.810          H  
ATOM    548  HZ  PHE A  34       0.315  -1.589   0.838  1.00  3.810          H  
ATOM    549  N   ASP A  35       8.183  -0.256   3.881  1.00  2.090          N  
ATOM    550  CA  ASP A  35       9.608  -0.502   4.060  1.00  2.370          C  
ATOM    551  C   ASP A  35       9.872  -0.949   5.497  1.00  2.260          C  
ATOM    552  O   ASP A  35      10.816  -1.711   5.748  1.00  2.770          O  
ATOM    553  CB  ASP A  35      10.422   0.757   3.777  1.00  3.210          C  
ATOM    554  CG  ASP A  35      10.466   1.169   2.319  1.00  3.210          C  
ATOM    555  OD1 ASP A  35      11.188   0.555   1.561  1.00  3.210          O  
ATOM    556  OD2 ASP A  35       9.752   2.079   1.970  1.00  3.210          O  
ATOM    557  H   ASP A  35       7.838   0.694   3.803  1.00  2.510          H  
ATOM    558  HA  ASP A  35       9.921  -1.294   3.379  1.00  2.840          H  
ATOM    559 1HB  ASP A  35      10.014   1.584   4.357  1.00  3.850          H  
ATOM    560 2HB  ASP A  35      11.446   0.602   4.120  1.00  3.850          H  
ATOM    561  N   SER A  36       9.048  -0.470   6.438  1.00  2.050          N  
ATOM    562  CA  SER A  36       9.184  -0.816   7.839  1.00  2.430          C  
ATOM    563  C   SER A  36       8.725  -2.251   8.017  1.00  2.380          C  
ATOM    564  O   SER A  36       9.372  -3.037   8.704  1.00  2.780          O  
ATOM    565  CB  SER A  36       8.336   0.105   8.702  1.00  3.250          C  
ATOM    566  OG  SER A  36       8.804   1.431   8.664  1.00  3.250          O  
ATOM    567  H   SER A  36       8.261   0.117   6.187  1.00  2.460          H  
ATOM    568  HA  SER A  36      10.231  -0.738   8.132  1.00  2.920          H  
ATOM    569 1HB  SER A  36       7.311   0.073   8.355  1.00  3.900          H  
ATOM    570 2HB  SER A  36       8.341  -0.258   9.734  1.00  3.900          H  
ATOM    571  HG  SER A  36       8.142   1.955   9.119  1.00  3.900          H  
ATOM    572  N   ILE A  37       7.640  -2.619   7.337  1.00  2.460          N  
ATOM    573  CA  ILE A  37       7.101  -3.958   7.483  1.00  2.770          C  
ATOM    574  C   ILE A  37       8.131  -4.950   6.965  1.00  2.460          C  
ATOM    575  O   ILE A  37       8.485  -5.929   7.633  1.00  2.580          O  
ATOM    576  CB  ILE A  37       5.815  -4.170   6.662  1.00  3.750          C  
ATOM    577  CG1 ILE A  37       4.664  -3.326   7.152  1.00  3.750          C  
ATOM    578  CG2 ILE A  37       5.415  -5.586   6.823  1.00  3.750          C  
ATOM    579  CD1 ILE A  37       3.463  -3.293   6.209  1.00  3.750          C  
ATOM    580  H   ILE A  37       7.159  -1.918   6.768  1.00  2.950          H  
ATOM    581  HA  ILE A  37       6.902  -4.154   8.538  1.00  3.320          H  
ATOM    582  HB  ILE A  37       6.003  -3.921   5.638  1.00  4.500          H  
ATOM    583 1HG1 ILE A  37       4.327  -3.708   8.093  1.00  4.500          H  
ATOM    584 2HG1 ILE A  37       5.012  -2.311   7.298  1.00  4.500          H  
ATOM    585 1HG2 ILE A  37       4.522  -5.808   6.281  1.00  4.500          H  
ATOM    586 2HG2 ILE A  37       6.186  -6.264   6.487  1.00  4.500          H  
ATOM    587 3HG2 ILE A  37       5.234  -5.720   7.868  1.00  4.500          H  
ATOM    588 1HD1 ILE A  37       2.693  -2.666   6.642  1.00  4.500          H  
ATOM    589 2HD1 ILE A  37       3.766  -2.895   5.272  1.00  4.500          H  
ATOM    590 3HD1 ILE A  37       3.046  -4.276   6.059  1.00  4.500          H  
ATOM    591  N   HIS A  38       8.666  -4.661   5.778  1.00  2.380          N  
ATOM    592  CA  HIS A  38       9.635  -5.526   5.141  1.00  2.540          C  
ATOM    593  C   HIS A  38      10.835  -5.786   6.058  1.00  2.430          C  
ATOM    594  O   HIS A  38      11.225  -6.943   6.239  1.00  3.160          O  
ATOM    595  CB  HIS A  38      10.083  -4.887   3.818  1.00  3.490          C  
ATOM    596  CG  HIS A  38      11.020  -5.702   2.973  1.00  3.490          C  
ATOM    597  ND1 HIS A  38      11.697  -5.158   1.897  1.00  3.490          N  
ATOM    598  CD2 HIS A  38      11.380  -7.012   3.020  1.00  3.490          C  
ATOM    599  CE1 HIS A  38      12.436  -6.091   1.331  1.00  3.490          C  
ATOM    600  NE2 HIS A  38      12.266  -7.223   1.990  1.00  3.490          N  
ATOM    601  H   HIS A  38       8.345  -3.833   5.267  1.00  2.860          H  
ATOM    602  HA  HIS A  38       9.177  -6.487   4.920  1.00  3.050          H  
ATOM    603 1HB  HIS A  38       9.204  -4.656   3.218  1.00  4.190          H  
ATOM    604 2HB  HIS A  38      10.571  -3.935   4.034  1.00  4.190          H  
ATOM    605  HD1 HIS A  38      11.855  -4.175   1.761  1.00  4.190          H  
ATOM    606  HD2 HIS A  38      11.106  -7.838   3.679  1.00  4.190          H  
ATOM    607  HE1 HIS A  38      13.051  -5.859   0.461  1.00  4.190          H  
ATOM    608  N   SER A  39      11.407  -4.736   6.662  1.00  1.970          N  
ATOM    609  CA  SER A  39      12.562  -4.935   7.535  1.00  2.050          C  
ATOM    610  C   SER A  39      12.258  -5.392   8.978  1.00  1.950          C  
ATOM    611  O   SER A  39      13.151  -5.942   9.635  1.00  2.290          O  
ATOM    612  CB  SER A  39      13.379  -3.656   7.598  1.00  2.840          C  
ATOM    613  OG  SER A  39      13.966  -3.352   6.356  1.00  2.840          O  
ATOM    614  H   SER A  39      11.081  -3.781   6.479  1.00  2.360          H  
ATOM    615  HA  SER A  39      13.182  -5.702   7.074  1.00  2.460          H  
ATOM    616 1HB  SER A  39      12.722  -2.835   7.903  1.00  3.410          H  
ATOM    617 2HB  SER A  39      14.150  -3.757   8.357  1.00  3.410          H  
ATOM    618  HG  SER A  39      14.454  -2.535   6.488  1.00  3.410          H  
ATOM    619  N   GLU A  40      11.038  -5.177   9.495  1.00  1.870          N  
ATOM    620  CA  GLU A  40      10.755  -5.543  10.885  1.00  2.090          C  
ATOM    621  C   GLU A  40      10.070  -6.896  11.103  1.00  1.920          C  
ATOM    622  O   GLU A  40      10.269  -7.505  12.172  1.00  1.920          O  
ATOM    623  CB  GLU A  40       9.917  -4.468  11.593  1.00  2.840          C  
ATOM    624  CG  GLU A  40      10.606  -3.088  11.763  1.00  2.840          C  
ATOM    625  CD  GLU A  40       9.764  -2.119  12.584  1.00  2.840          C  
ATOM    626  OE1 GLU A  40       9.156  -2.580  13.517  1.00  2.840          O  
ATOM    627  OE2 GLU A  40       9.757  -0.930  12.320  1.00  2.840          O  
ATOM    628  H   GLU A  40      10.322  -4.689   8.951  1.00  2.240          H  
ATOM    629  HA  GLU A  40      11.711  -5.585  11.407  1.00  2.510          H  
ATOM    630 1HB  GLU A  40       8.994  -4.311  11.030  1.00  3.410          H  
ATOM    631 2HB  GLU A  40       9.635  -4.826  12.583  1.00  3.410          H  
ATOM    632 1HG  GLU A  40      11.564  -3.237  12.258  1.00  3.410          H  
ATOM    633 2HG  GLU A  40      10.800  -2.660  10.780  1.00  3.410          H  
ATOM    634  N   LEU A  41       9.311  -7.433  10.128  1.00  2.000          N  
ATOM    635  CA  LEU A  41       8.595  -8.682  10.422  1.00  2.020          C  
ATOM    636  C   LEU A  41       9.432  -9.931  10.278  1.00  1.820          C  
ATOM    637  O   LEU A  41       9.133 -10.818   9.482  1.00  1.910          O  
ATOM    638  CB  LEU A  41       7.360  -8.889   9.552  1.00  2.820          C  
ATOM    639  CG  LEU A  41       6.314  -7.817   9.574  1.00  2.820          C  
ATOM    640  CD1 LEU A  41       5.133  -8.324   8.724  1.00  2.820          C  
ATOM    641  CD2 LEU A  41       5.935  -7.457  10.975  1.00  2.820          C  
ATOM    642  H   LEU A  41       9.161  -6.939   9.240  1.00  2.400          H  
ATOM    643  HA  LEU A  41       8.285  -8.655  11.458  1.00  2.420          H  
ATOM    644 1HB  LEU A  41       7.691  -8.991   8.517  1.00  3.380          H  
ATOM    645 2HB  LEU A  41       6.882  -9.823   9.852  1.00  3.380          H  
ATOM    646  HG  LEU A  41       6.710  -6.930   9.107  1.00  3.380          H  
ATOM    647 1HD1 LEU A  41       4.345  -7.589   8.674  1.00  3.380          H  
ATOM    648 2HD1 LEU A  41       5.480  -8.548   7.710  1.00  3.380          H  
ATOM    649 3HD1 LEU A  41       4.747  -9.223   9.177  1.00  3.380          H  
ATOM    650 1HD2 LEU A  41       5.222  -6.695  10.966  1.00  3.380          H  
ATOM    651 2HD2 LEU A  41       5.532  -8.326  11.468  1.00  3.380          H  
ATOM    652 3HD2 LEU A  41       6.794  -7.087  11.514  1.00  3.380          H  
ATOM    653  N   LEU A  42      10.488  -9.956  11.069  1.00  1.760          N  
ATOM    654  CA  LEU A  42      11.414 -11.025  11.242  1.00  1.730          C  
ATOM    655  C   LEU A  42      11.359 -11.175  12.733  1.00  1.480          C  
ATOM    656  O   LEU A  42      11.351 -12.279  13.290  1.00  1.450          O  
ATOM    657  CB  LEU A  42      12.802 -10.593  10.778  1.00  2.430          C  
ATOM    658  CG  LEU A  42      12.914 -10.167   9.295  1.00  2.430          C  
ATOM    659  CD1 LEU A  42      14.302  -9.634   9.046  1.00  2.430          C  
ATOM    660  CD2 LEU A  42      12.616 -11.353   8.377  1.00  2.430          C  
ATOM    661  H   LEU A  42      10.610  -9.149  11.669  1.00  2.110          H  
ATOM    662  HA  LEU A  42      11.069 -11.939  10.763  1.00  2.080          H  
ATOM    663 1HB  LEU A  42      13.126  -9.751  11.390  1.00  2.920          H  
ATOM    664 2HB  LEU A  42      13.492 -11.420  10.942  1.00  2.920          H  
ATOM    665  HG  LEU A  42      12.202  -9.362   9.088  1.00  2.920          H  
ATOM    666 1HD1 LEU A  42      14.385  -9.314   8.008  1.00  2.920          H  
ATOM    667 2HD1 LEU A  42      14.483  -8.777   9.702  1.00  2.920          H  
ATOM    668 3HD1 LEU A  42      15.039 -10.409   9.247  1.00  2.920          H  
ATOM    669 1HD2 LEU A  42      12.701 -11.036   7.336  1.00  2.920          H  
ATOM    670 2HD2 LEU A  42      13.326 -12.161   8.567  1.00  2.920          H  
ATOM    671 3HD2 LEU A  42      11.602 -11.716   8.551  1.00  2.920          H  
ATOM    672  N   GLU A  43      11.284  -9.994  13.372  1.00  1.400          N  
ATOM    673  CA  GLU A  43      11.292  -9.889  14.826  1.00  1.300          C  
ATOM    674  C   GLU A  43       9.913 -10.225  15.323  1.00  1.170          C  
ATOM    675  O   GLU A  43       9.750 -10.930  16.315  1.00  1.120          O  
ATOM    676  CB  GLU A  43      11.703  -8.488  15.284  1.00  1.860          C  
ATOM    677  CG  GLU A  43      13.157  -8.126  14.978  1.00  1.860          C  
ATOM    678  CD  GLU A  43      13.541  -6.748  15.461  1.00  1.860          C  
ATOM    679  OE1 GLU A  43      12.695  -6.065  15.989  1.00  1.860          O  
ATOM    680  OE2 GLU A  43      14.679  -6.381  15.298  1.00  1.860          O  
ATOM    681  H   GLU A  43      11.219  -9.135  12.813  1.00  1.680          H  
ATOM    682  HA  GLU A  43      11.996 -10.614  15.235  1.00  1.560          H  
ATOM    683 1HB  GLU A  43      11.065  -7.747  14.798  1.00  2.230          H  
ATOM    684 2HB  GLU A  43      11.549  -8.397  16.360  1.00  2.230          H  
ATOM    685 1HG  GLU A  43      13.807  -8.862  15.449  1.00  2.230          H  
ATOM    686 2HG  GLU A  43      13.310  -8.184  13.899  1.00  2.230          H  
ATOM    687  N   VAL A  44       8.911  -9.753  14.582  1.00  1.200          N  
ATOM    688  CA  VAL A  44       7.538 -10.046  14.956  1.00  1.180          C  
ATOM    689  C   VAL A  44       7.307 -11.531  14.838  1.00  1.010          C  
ATOM    690  O   VAL A  44       6.630 -12.117  15.680  1.00  0.940          O  
ATOM    691  CB  VAL A  44       6.509  -9.300  14.096  1.00  1.660          C  
ATOM    692  CG1 VAL A  44       5.055  -9.807  14.403  1.00  1.660          C  
ATOM    693  CG2 VAL A  44       6.621  -7.818  14.393  1.00  1.660          C  
ATOM    694  H   VAL A  44       9.153  -9.160  13.786  1.00  1.440          H  
ATOM    695  HA  VAL A  44       7.389  -9.752  15.996  1.00  1.420          H  
ATOM    696  HB  VAL A  44       6.706  -9.493  13.052  1.00  1.990          H  
ATOM    697 1HG1 VAL A  44       4.343  -9.261  13.788  1.00  1.990          H  
ATOM    698 2HG1 VAL A  44       4.957 -10.872  14.187  1.00  1.990          H  
ATOM    699 3HG1 VAL A  44       4.823  -9.635  15.457  1.00  1.990          H  
ATOM    700 1HG2 VAL A  44       5.898  -7.287  13.802  1.00  1.990          H  
ATOM    701 2HG2 VAL A  44       6.417  -7.646  15.451  1.00  1.990          H  
ATOM    702 3HG2 VAL A  44       7.627  -7.463  14.156  1.00  1.990          H  
ATOM    703  N   LEU A  45       7.827 -12.125  13.764  1.00  1.010          N  
ATOM    704  CA  LEU A  45       7.628 -13.537  13.536  1.00  0.980          C  
ATOM    705  C   LEU A  45       8.278 -14.356  14.654  1.00  0.870          C  
ATOM    706  O   LEU A  45       7.686 -15.334  15.132  1.00  0.830          O  
ATOM    707  CB  LEU A  45       8.162 -13.931  12.170  1.00  1.380          C  
ATOM    708  CG  LEU A  45       7.395 -13.330  10.942  1.00  1.380          C  
ATOM    709  CD1 LEU A  45       8.131 -13.707   9.738  1.00  1.380          C  
ATOM    710  CD2 LEU A  45       5.952 -13.836  10.856  1.00  1.380          C  
ATOM    711  H   LEU A  45       8.380 -11.574  13.124  1.00  1.210          H  
ATOM    712  HA  LEU A  45       6.575 -13.727  13.542  1.00  1.180          H  
ATOM    713 1HB  LEU A  45       9.203 -13.617  12.102  1.00  1.660          H  
ATOM    714 2HB  LEU A  45       8.128 -15.019  12.087  1.00  1.660          H  
ATOM    715  HG  LEU A  45       7.392 -12.243  11.005  1.00  1.660          H  
ATOM    716 1HD1 LEU A  45       7.644 -13.289   8.867  1.00  1.660          H  
ATOM    717 2HD1 LEU A  45       9.151 -13.332   9.792  1.00  1.660          H  
ATOM    718 3HD1 LEU A  45       8.142 -14.776   9.666  1.00  1.660          H  
ATOM    719 1HD2 LEU A  45       5.472 -13.419   9.976  1.00  1.660          H  
ATOM    720 2HD2 LEU A  45       5.963 -14.908  10.786  1.00  1.660          H  
ATOM    721 3HD2 LEU A  45       5.390 -13.537  11.724  1.00  1.660          H  
ATOM    722  N   SER A  46       9.464 -13.940  15.112  1.00  0.940          N  
ATOM    723  CA  SER A  46      10.112 -14.619  16.225  1.00  1.050          C  
ATOM    724  C   SER A  46       9.240 -14.528  17.485  1.00  0.970          C  
ATOM    725  O   SER A  46       9.024 -15.538  18.173  1.00  1.020          O  
ATOM    726  CB  SER A  46      11.472 -14.006  16.489  1.00  1.430          C  
ATOM    727  OG  SER A  46      12.126 -14.649  17.551  1.00  1.430          O  
ATOM    728  H   SER A  46       9.964 -13.178  14.643  1.00  1.130          H  
ATOM    729  HA  SER A  46      10.242 -15.669  15.965  1.00  1.260          H  
ATOM    730 1HB  SER A  46      12.080 -14.069  15.586  1.00  1.710          H  
ATOM    731 2HB  SER A  46      11.350 -12.950  16.723  1.00  1.710          H  
ATOM    732  HG  SER A  46      12.965 -14.198  17.650  1.00  1.710          H  
ATOM    733  N   ASP A  47       8.714 -13.320  17.778  1.00  0.980          N  
ATOM    734  CA  ASP A  47       7.880 -13.136  18.963  1.00  1.060          C  
ATOM    735  C   ASP A  47       6.618 -13.989  18.926  1.00  0.950          C  
ATOM    736  O   ASP A  47       6.308 -14.673  19.891  1.00  1.040          O  
ATOM    737  CB  ASP A  47       7.444 -11.669  19.124  1.00  1.450          C  
ATOM    738  CG  ASP A  47       8.552 -10.685  19.564  1.00  1.450          C  
ATOM    739  OD1 ASP A  47       9.601 -11.111  19.995  1.00  1.450          O  
ATOM    740  OD2 ASP A  47       8.312  -9.501  19.473  1.00  1.450          O  
ATOM    741  H   ASP A  47       8.949 -12.509  17.196  1.00  1.180          H  
ATOM    742  HA  ASP A  47       8.462 -13.428  19.837  1.00  1.270          H  
ATOM    743 1HB  ASP A  47       7.048 -11.319  18.169  1.00  1.740          H  
ATOM    744 2HB  ASP A  47       6.618 -11.612  19.845  1.00  1.740          H  
ATOM    745  N   ILE A  48       5.922 -14.046  17.790  1.00  0.880          N  
ATOM    746  CA  ILE A  48       4.706 -14.860  17.773  1.00  0.950          C  
ATOM    747  C   ILE A  48       5.030 -16.360  17.893  1.00  0.840          C  
ATOM    748  O   ILE A  48       4.289 -17.111  18.542  1.00  0.940          O  
ATOM    749  CB  ILE A  48       3.843 -14.548  16.520  1.00  1.300          C  
ATOM    750  CG1 ILE A  48       4.646 -14.897  15.288  1.00  1.300          C  
ATOM    751  CG2 ILE A  48       3.368 -13.061  16.541  1.00  1.300          C  
ATOM    752  CD1 ILE A  48       3.974 -14.859  14.028  1.00  1.300          C  
ATOM    753  H   ILE A  48       6.216 -13.477  16.991  1.00  1.060          H  
ATOM    754  HA  ILE A  48       4.110 -14.582  18.637  1.00  1.140          H  
ATOM    755  HB  ILE A  48       2.983 -15.171  16.515  1.00  1.560          H  
ATOM    756 1HG1 ILE A  48       5.445 -14.229  15.266  1.00  1.560          H  
ATOM    757 2HG1 ILE A  48       5.021 -15.881  15.355  1.00  1.560          H  
ATOM    758 1HG2 ILE A  48       2.749 -12.837  15.678  1.00  1.560          H  
ATOM    759 2HG2 ILE A  48       2.787 -12.881  17.440  1.00  1.560          H  
ATOM    760 3HG2 ILE A  48       4.233 -12.403  16.539  1.00  1.560          H  
ATOM    761 1HD1 ILE A  48       4.671 -15.130  13.256  1.00  1.560          H  
ATOM    762 2HD1 ILE A  48       3.185 -15.574  14.058  1.00  1.560          H  
ATOM    763 3HD1 ILE A  48       3.593 -13.872  13.833  1.00  1.560          H  
ATOM    764  N   THR A  49       6.180 -16.783  17.358  1.00  0.850          N  
ATOM    765  CA  THR A  49       6.604 -18.174  17.401  1.00  0.950          C  
ATOM    766  C   THR A  49       6.741 -18.657  18.838  1.00  1.050          C  
ATOM    767  O   THR A  49       6.221 -19.715  19.209  1.00  1.300          O  
ATOM    768  CB  THR A  49       7.932 -18.357  16.641  1.00  1.290          C  
ATOM    769  OG1 THR A  49       7.742 -17.997  15.266  1.00  1.290          O  
ATOM    770  CG2 THR A  49       8.391 -19.794  16.706  1.00  1.290          C  
ATOM    771  H   THR A  49       6.752 -16.121  16.826  1.00  1.020          H  
ATOM    772  HA  THR A  49       5.857 -18.784  16.906  1.00  1.140          H  
ATOM    773  HB  THR A  49       8.694 -17.722  17.074  1.00  1.550          H  
ATOM    774  HG1 THR A  49       7.596 -17.031  15.197  1.00  1.550          H  
ATOM    775 1HG2 THR A  49       9.323 -19.887  16.159  1.00  1.550          H  
ATOM    776 2HG2 THR A  49       8.555 -20.094  17.737  1.00  1.550          H  
ATOM    777 3HG2 THR A  49       7.639 -20.439  16.258  1.00  1.550          H  
ATOM    778  N   THR A  50       7.364 -17.848  19.689  1.00  1.170          N  
ATOM    779  CA  THR A  50       7.593 -18.251  21.072  1.00  1.560          C  
ATOM    780  C   THR A  50       6.356 -18.077  21.959  1.00  1.740          C  
ATOM    781  O   THR A  50       6.400 -18.364  23.156  1.00  2.020          O  
ATOM    782  CB  THR A  50       8.789 -17.501  21.695  1.00  2.030          C  
ATOM    783  OG1 THR A  50       8.537 -16.097  21.708  1.00  2.030          O  
ATOM    784  CG2 THR A  50      10.038 -17.769  20.861  1.00  2.030          C  
ATOM    785  H   THR A  50       7.779 -16.972  19.335  1.00  1.400          H  
ATOM    786  HA  THR A  50       7.844 -19.311  21.072  1.00  1.870          H  
ATOM    787  HB  THR A  50       8.950 -17.847  22.714  1.00  2.430          H  
ATOM    788  HG1 THR A  50       7.819 -15.901  22.318  1.00  2.430          H  
ATOM    789 1HG2 THR A  50      10.885 -17.242  21.296  1.00  2.430          H  
ATOM    790 2HG2 THR A  50      10.241 -18.838  20.847  1.00  2.430          H  
ATOM    791 3HG2 THR A  50       9.883 -17.418  19.841  1.00  2.430          H  
ATOM    792  N   LEU A  51       5.264 -17.566  21.382  1.00  1.730          N  
ATOM    793  CA  LEU A  51       4.006 -17.373  22.076  1.00  2.150          C  
ATOM    794  C   LEU A  51       3.020 -18.444  21.626  1.00  2.240          C  
ATOM    795  O   LEU A  51       1.826 -18.357  21.919  1.00  2.630          O  
ATOM    796  CB  LEU A  51       3.445 -15.970  21.813  1.00  2.840          C  
ATOM    797  CG  LEU A  51       4.293 -14.756  22.319  1.00  2.840          C  
ATOM    798  CD1 LEU A  51       3.629 -13.450  21.817  1.00  2.840          C  
ATOM    799  CD2 LEU A  51       4.428 -14.769  23.849  1.00  2.840          C  
ATOM    800  H   LEU A  51       5.261 -17.362  20.382  1.00  2.080          H  
ATOM    801  HA  LEU A  51       4.166 -17.508  23.140  1.00  2.580          H  
ATOM    802 1HB  LEU A  51       3.367 -15.859  20.740  1.00  3.410          H  
ATOM    803 2HB  LEU A  51       2.452 -15.904  22.237  1.00  3.410          H  
ATOM    804  HG  LEU A  51       5.273 -14.814  21.914  1.00  3.410          H  
ATOM    805 1HD1 LEU A  51       4.223 -12.589  22.133  1.00  3.410          H  
ATOM    806 2HD1 LEU A  51       3.591 -13.464  20.734  1.00  3.410          H  
ATOM    807 3HD1 LEU A  51       2.638 -13.348  22.205  1.00  3.410          H  
ATOM    808 1HD2 LEU A  51       5.031 -13.914  24.152  1.00  3.410          H  
ATOM    809 2HD2 LEU A  51       3.472 -14.710  24.323  1.00  3.410          H  
ATOM    810 3HD2 LEU A  51       4.926 -15.681  24.169  1.00  3.410          H  
ATOM    811  N   HIS A  52       3.531 -19.450  20.906  1.00  2.310          N  
ATOM    812  CA  HIS A  52       2.766 -20.580  20.399  1.00  2.540          C  
ATOM    813  C   HIS A  52       1.685 -20.233  19.383  1.00  2.550          C  
ATOM    814  O   HIS A  52       0.593 -20.816  19.408  1.00  2.860          O  
ATOM    815  CB  HIS A  52       2.146 -21.357  21.568  1.00  3.460          C  
ATOM    816  CG  HIS A  52       3.168 -21.848  22.541  1.00  3.460          C  
ATOM    817  ND1 HIS A  52       3.995 -22.925  22.280  1.00  3.460          N  
ATOM    818  CD2 HIS A  52       3.521 -21.389  23.763  1.00  3.460          C  
ATOM    819  CE1 HIS A  52       4.804 -23.110  23.308  1.00  3.460          C  
ATOM    820  NE2 HIS A  52       4.537 -22.192  24.219  1.00  3.460          N  
ATOM    821  H   HIS A  52       4.526 -19.447  20.672  1.00  2.770          H  
ATOM    822  HA  HIS A  52       3.459 -21.254  19.895  1.00  3.050          H  
ATOM    823 1HB  HIS A  52       1.418 -20.750  22.096  1.00  4.160          H  
ATOM    824 2HB  HIS A  52       1.616 -22.225  21.179  1.00  4.160          H  
ATOM    825  HD2 HIS A  52       3.083 -20.537  24.283  1.00  4.160          H  
ATOM    826  HE1 HIS A  52       5.566 -23.887  23.388  1.00  4.160          H  
ATOM    827  HE2 HIS A  52       5.006 -22.088  25.108  1.00  4.160          H  
ATOM    828  N   VAL A  53       1.987 -19.299  18.483  1.00  2.550          N  
ATOM    829  CA  VAL A  53       1.096 -18.948  17.388  1.00  2.650          C  
ATOM    830  C   VAL A  53       0.899 -20.195  16.545  1.00  2.490          C  
ATOM    831  O   VAL A  53       1.846 -20.954  16.360  1.00  2.720          O  
ATOM    832  CB  VAL A  53       1.734 -17.832  16.552  1.00  3.670          C  
ATOM    833  CG1 VAL A  53       2.973 -18.367  15.830  1.00  3.670          C  
ATOM    834  CG2 VAL A  53       0.748 -17.242  15.563  1.00  3.670          C  
ATOM    835  H   VAL A  53       2.874 -18.788  18.558  1.00  3.060          H  
ATOM    836  HA  VAL A  53       0.137 -18.619  17.790  1.00  3.180          H  
ATOM    837  HB  VAL A  53       2.065 -17.071  17.236  1.00  4.400          H  
ATOM    838 1HG1 VAL A  53       3.450 -17.573  15.301  1.00  4.400          H  
ATOM    839 2HG1 VAL A  53       3.655 -18.773  16.556  1.00  4.400          H  
ATOM    840 3HG1 VAL A  53       2.709 -19.142  15.119  1.00  4.400          H  
ATOM    841 1HG2 VAL A  53       1.236 -16.454  15.027  1.00  4.400          H  
ATOM    842 2HG2 VAL A  53       0.416 -18.010  14.857  1.00  4.400          H  
ATOM    843 3HG2 VAL A  53      -0.111 -16.842  16.098  1.00  4.400          H  
ATOM    844  N   GLN A  54      -0.313 -20.447  16.067  1.00  2.310          N  
ATOM    845  CA  GLN A  54      -0.530 -21.646  15.268  1.00  2.280          C  
ATOM    846  C   GLN A  54      -0.486 -21.405  13.766  1.00  2.020          C  
ATOM    847  O   GLN A  54      -0.677 -20.285  13.293  1.00  1.770          O  
ATOM    848  CB  GLN A  54      -1.793 -22.344  15.730  1.00  3.200          C  
ATOM    849  CG  GLN A  54      -1.674 -22.775  17.184  1.00  3.200          C  
ATOM    850  CD  GLN A  54      -0.511 -23.754  17.364  1.00  3.200          C  
ATOM    851  OE1 GLN A  54      -0.472 -24.798  16.702  1.00  3.200          O  
ATOM    852  NE2 GLN A  54       0.440 -23.418  18.225  1.00  3.200          N  
ATOM    853  H   GLN A  54      -1.071 -19.805  16.255  1.00  2.770          H  
ATOM    854  HA  GLN A  54       0.280 -22.329  15.477  1.00  2.740          H  
ATOM    855 1HB  GLN A  54      -2.647 -21.673  15.632  1.00  3.840          H  
ATOM    856 2HB  GLN A  54      -1.989 -23.223  15.116  1.00  3.840          H  
ATOM    857 1HG  GLN A  54      -1.488 -21.902  17.813  1.00  3.840          H  
ATOM    858 2HG  GLN A  54      -2.596 -23.268  17.487  1.00  3.840          H  
ATOM    859 1HE2 GLN A  54       1.225 -24.018  18.369  1.00  3.840          H  
ATOM    860 2HE2 GLN A  54       0.388 -22.533  18.747  1.00  3.840          H  
ATOM    861  N   GLY A  55      -0.227 -22.484  13.021  1.00  2.230          N  
ATOM    862  CA  GLY A  55      -0.012 -22.462  11.575  1.00  2.210          C  
ATOM    863  C   GLY A  55      -1.098 -21.824  10.721  1.00  1.860          C  
ATOM    864  O   GLY A  55      -0.776 -21.164   9.725  1.00  1.870          O  
ATOM    865  H   GLY A  55      -0.158 -23.379  13.487  1.00  2.680          H  
ATOM    866 1HA  GLY A  55       0.933 -21.965  11.384  1.00  2.650          H  
ATOM    867 2HA  GLY A  55       0.130 -23.490  11.242  1.00  2.650          H  
ATOM    868  N   GLU A  56      -2.366 -21.955  11.127  1.00  1.690          N  
ATOM    869  CA  GLU A  56      -3.503 -21.402  10.388  1.00  1.560          C  
ATOM    870  C   GLU A  56      -3.469 -19.882  10.261  1.00  1.350          C  
ATOM    871  O   GLU A  56      -4.148 -19.300   9.408  1.00  1.410          O  
ATOM    872  CB  GLU A  56      -4.836 -21.857  11.001  1.00  2.240          C  
ATOM    873  CG  GLU A  56      -5.084 -21.467  12.462  1.00  2.240          C  
ATOM    874  CD  GLU A  56      -4.560 -22.499  13.424  1.00  2.240          C  
ATOM    875  OE1 GLU A  56      -3.661 -23.232  13.051  1.00  2.240          O  
ATOM    876  OE2 GLU A  56      -5.056 -22.565  14.521  1.00  2.240          O  
ATOM    877  H   GLU A  56      -2.570 -22.508  11.964  1.00  2.030          H  
ATOM    878  HA  GLU A  56      -3.467 -21.813   9.377  1.00  1.870          H  
ATOM    879 1HB  GLU A  56      -5.656 -21.445  10.411  1.00  2.680          H  
ATOM    880 2HB  GLU A  56      -4.908 -22.941  10.933  1.00  2.680          H  
ATOM    881 1HG  GLU A  56      -4.602 -20.516  12.676  1.00  2.680          H  
ATOM    882 2HG  GLU A  56      -6.155 -21.342  12.616  1.00  2.680          H  
ATOM    883  N   VAL A  57      -2.656 -19.212  11.067  1.00  1.250          N  
ATOM    884  CA  VAL A  57      -2.597 -17.779  10.920  1.00  1.180          C  
ATOM    885  C   VAL A  57      -2.093 -17.428   9.515  1.00  1.140          C  
ATOM    886  O   VAL A  57      -2.416 -16.363   9.003  1.00  1.140          O  
ATOM    887  CB  VAL A  57      -1.751 -17.125  12.001  1.00  1.680          C  
ATOM    888  CG1 VAL A  57      -0.286 -17.405  11.758  1.00  1.680          C  
ATOM    889  CG2 VAL A  57      -2.094 -15.627  12.036  1.00  1.680          C  
ATOM    890  H   VAL A  57      -2.082 -19.700  11.768  1.00  1.500          H  
ATOM    891  HA  VAL A  57      -3.608 -17.389  11.032  1.00  1.420          H  
ATOM    892  HB  VAL A  57      -1.996 -17.580  12.962  1.00  2.020          H  
ATOM    893 1HG1 VAL A  57       0.301 -16.987  12.536  1.00  2.020          H  
ATOM    894 2HG1 VAL A  57      -0.140 -18.469  11.742  1.00  2.020          H  
ATOM    895 3HG1 VAL A  57       0.036 -16.998  10.823  1.00  2.020          H  
ATOM    896 1HG2 VAL A  57      -1.538 -15.153  12.809  1.00  2.020          H  
ATOM    897 2HG2 VAL A  57      -1.865 -15.167  11.093  1.00  2.020          H  
ATOM    898 3HG2 VAL A  57      -3.159 -15.508  12.230  1.00  2.020          H  
ATOM    899  N   LEU A  58      -1.330 -18.313   8.863  1.00  1.200          N  
ATOM    900  CA  LEU A  58      -0.875 -18.022   7.519  1.00  1.270          C  
ATOM    901  C   LEU A  58      -2.077 -17.791   6.590  1.00  1.160          C  
ATOM    902  O   LEU A  58      -1.971 -17.043   5.612  1.00  1.210          O  
ATOM    903  CB  LEU A  58       0.104 -19.075   6.998  1.00  1.750          C  
ATOM    904  CG  LEU A  58       0.783 -18.728   5.620  1.00  1.750          C  
ATOM    905  CD1 LEU A  58       2.204 -19.244   5.633  1.00  1.750          C  
ATOM    906  CD2 LEU A  58       0.031 -19.385   4.457  1.00  1.750          C  
ATOM    907  H   LEU A  58      -1.060 -19.202   9.298  1.00  1.440          H  
ATOM    908  HA  LEU A  58      -0.319 -17.106   7.566  1.00  1.520          H  
ATOM    909 1HB  LEU A  58       0.886 -19.209   7.743  1.00  2.100          H  
ATOM    910 2HB  LEU A  58      -0.433 -20.020   6.892  1.00  2.100          H  
ATOM    911  HG  LEU A  58       0.797 -17.647   5.482  1.00  2.100          H  
ATOM    912 1HD1 LEU A  58       2.690 -19.009   4.691  1.00  2.100          H  
ATOM    913 2HD1 LEU A  58       2.752 -18.770   6.445  1.00  2.100          H  
ATOM    914 3HD1 LEU A  58       2.193 -20.322   5.776  1.00  2.100          H  
ATOM    915 1HD2 LEU A  58       0.532 -19.140   3.523  1.00  2.100          H  
ATOM    916 2HD2 LEU A  58       0.029 -20.466   4.593  1.00  2.100          H  
ATOM    917 3HD2 LEU A  58      -0.992 -19.037   4.405  1.00  2.100          H  
ATOM    918  N   ASP A  59      -3.197 -18.508   6.800  1.00  1.090          N  
ATOM    919  CA  ASP A  59      -4.372 -18.301   5.963  1.00  1.110          C  
ATOM    920  C   ASP A  59      -4.867 -16.868   6.174  1.00  1.070          C  
ATOM    921  O   ASP A  59      -5.361 -16.216   5.240  1.00  1.060          O  
ATOM    922  CB  ASP A  59      -5.491 -19.278   6.327  1.00  1.550          C  
ATOM    923  CG  ASP A  59      -5.223 -20.731   5.929  1.00  1.550          C  
ATOM    924  OD1 ASP A  59      -4.347 -20.989   5.136  1.00  1.550          O  
ATOM    925  OD2 ASP A  59      -5.901 -21.577   6.453  1.00  1.550          O  
ATOM    926  H   ASP A  59      -3.287 -19.144   7.592  1.00  1.310          H  
ATOM    927  HA  ASP A  59      -4.095 -18.436   4.918  1.00  1.330          H  
ATOM    928 1HB  ASP A  59      -5.662 -19.241   7.403  1.00  1.860          H  
ATOM    929 2HB  ASP A  59      -6.414 -18.956   5.848  1.00  1.860          H  
ATOM    930  N   VAL A  60      -4.721 -16.377   7.416  1.00  1.130          N  
ATOM    931  CA  VAL A  60      -5.128 -15.013   7.748  1.00  1.210          C  
ATOM    932  C   VAL A  60      -4.206 -14.065   6.982  1.00  1.150          C  
ATOM    933  O   VAL A  60      -4.668 -13.055   6.438  1.00  1.160          O  
ATOM    934  CB  VAL A  60      -5.045 -14.704   9.261  1.00  1.660          C  
ATOM    935  CG1 VAL A  60      -5.384 -13.231   9.530  1.00  1.660          C  
ATOM    936  CG2 VAL A  60      -5.935 -15.618   9.993  1.00  1.660          C  
ATOM    937  H   VAL A  60      -4.334 -17.004   8.134  1.00  1.360          H  
ATOM    938  HA  VAL A  60      -6.154 -14.857   7.418  1.00  1.450          H  
ATOM    939  HB  VAL A  60      -4.043 -14.837   9.601  1.00  1.990          H  
ATOM    940 1HG1 VAL A  60      -5.304 -13.029  10.600  1.00  1.990          H  
ATOM    941 2HG1 VAL A  60      -4.704 -12.585   8.993  1.00  1.990          H  
ATOM    942 3HG1 VAL A  60      -6.402 -13.023   9.205  1.00  1.990          H  
ATOM    943 1HG2 VAL A  60      -5.870 -15.411  11.060  1.00  1.990          H  
ATOM    944 2HG2 VAL A  60      -6.952 -15.465   9.648  1.00  1.990          H  
ATOM    945 3HG2 VAL A  60      -5.647 -16.650   9.807  1.00  1.990          H  
ATOM    946  N   PHE A  61      -2.895 -14.380   6.966  1.00  1.160          N  
ATOM    947  CA  PHE A  61      -1.911 -13.554   6.265  1.00  1.230          C  
ATOM    948  C   PHE A  61      -2.300 -13.436   4.809  1.00  1.140          C  
ATOM    949  O   PHE A  61      -2.234 -12.350   4.240  1.00  1.180          O  
ATOM    950  CB  PHE A  61      -0.505 -14.168   6.185  1.00  1.690          C  
ATOM    951  CG  PHE A  61       0.248 -14.440   7.428  1.00  1.690          C  
ATOM    952  CD1 PHE A  61       1.451 -15.115   7.313  1.00  1.690          C  
ATOM    953  CD2 PHE A  61      -0.210 -14.124   8.686  1.00  1.690          C  
ATOM    954  CE1 PHE A  61       2.171 -15.444   8.397  1.00  1.690          C  
ATOM    955  CE2 PHE A  61       0.525 -14.460   9.768  1.00  1.690          C  
ATOM    956  CZ  PHE A  61       1.721 -15.120   9.634  1.00  1.690          C  
ATOM    957  H   PHE A  61      -2.602 -15.206   7.498  1.00  1.390          H  
ATOM    958  HA  PHE A  61      -1.884 -12.560   6.712  1.00  1.480          H  
ATOM    959 1HB  PHE A  61      -0.561 -15.096   5.636  1.00  2.030          H  
ATOM    960 2HB  PHE A  61       0.112 -13.505   5.576  1.00  2.030          H  
ATOM    961  HD1 PHE A  61       1.815 -15.389   6.323  1.00  2.030          H  
ATOM    962  HD2 PHE A  61      -1.162 -13.620   8.822  1.00  2.030          H  
ATOM    963  HE1 PHE A  61       3.090 -15.964   8.266  1.00  2.030          H  
ATOM    964  HE2 PHE A  61       0.155 -14.217  10.738  1.00  2.030          H  
ATOM    965  HZ  PHE A  61       2.296 -15.388  10.517  1.00  2.030          H  
ATOM    966  N   SER A  62      -2.699 -14.561   4.203  1.00  1.070          N  
ATOM    967  CA  SER A  62      -3.066 -14.586   2.797  1.00  1.090          C  
ATOM    968  C   SER A  62      -4.198 -13.614   2.518  1.00  1.030          C  
ATOM    969  O   SER A  62      -4.099 -12.793   1.598  1.00  1.110          O  
ATOM    970  CB  SER A  62      -3.462 -15.994   2.394  1.00  1.520          C  
ATOM    971  OG  SER A  62      -3.831 -16.054   1.043  1.00  1.520          O  
ATOM    972  H   SER A  62      -2.684 -15.438   4.736  1.00  1.280          H  
ATOM    973  HA  SER A  62      -2.201 -14.281   2.210  1.00  1.310          H  
ATOM    974 1HB  SER A  62      -2.630 -16.673   2.584  1.00  1.820          H  
ATOM    975 2HB  SER A  62      -4.289 -16.327   3.006  1.00  1.820          H  
ATOM    976  HG  SER A  62      -4.047 -16.973   0.872  1.00  1.820          H  
ATOM    977  N   SER A  63      -5.250 -13.665   3.338  1.00  0.970          N  
ATOM    978  CA  SER A  63      -6.374 -12.757   3.164  1.00  0.970          C  
ATOM    979  C   SER A  63      -5.917 -11.306   3.302  1.00  0.960          C  
ATOM    980  O   SER A  63      -6.271 -10.440   2.483  1.00  1.000          O  
ATOM    981  CB  SER A  63      -7.453 -13.056   4.184  1.00  1.360          C  
ATOM    982  OG  SER A  63      -8.547 -12.193   4.025  1.00  1.360          O  
ATOM    983  H   SER A  63      -5.272 -14.385   4.071  1.00  1.160          H  
ATOM    984  HA  SER A  63      -6.782 -12.899   2.165  1.00  1.160          H  
ATOM    985 1HB  SER A  63      -7.776 -14.090   4.075  1.00  1.630          H  
ATOM    986 2HB  SER A  63      -7.040 -12.949   5.189  1.00  1.630          H  
ATOM    987  HG  SER A  63      -9.179 -12.445   4.698  1.00  1.630          H  
ATOM    988  N   MET A  64      -5.094 -11.039   4.323  1.00  0.970          N  
ATOM    989  CA  MET A  64      -4.610  -9.695   4.558  1.00  1.020          C  
ATOM    990  C   MET A  64      -3.749  -9.140   3.449  1.00  1.070          C  
ATOM    991  O   MET A  64      -3.936  -7.986   3.061  1.00  1.140          O  
ATOM    992  CB  MET A  64      -3.848  -9.636   5.870  1.00  1.410          C  
ATOM    993  CG  MET A  64      -3.295  -8.268   6.173  1.00  1.410          C  
ATOM    994  SD  MET A  64      -4.564  -7.021   6.251  1.00  1.410          S  
ATOM    995  CE  MET A  64      -5.313  -7.419   7.747  1.00  1.410          C  
ATOM    996  H   MET A  64      -4.840 -11.789   4.974  1.00  1.160          H  
ATOM    997  HA  MET A  64      -5.483  -9.049   4.643  1.00  1.220          H  
ATOM    998 1HB  MET A  64      -4.476  -9.989   6.680  1.00  1.690          H  
ATOM    999 2HB  MET A  64      -3.001 -10.321   5.809  1.00  1.690          H  
ATOM   1000 1HG  MET A  64      -2.787  -8.303   7.131  1.00  1.690          H  
ATOM   1001 2HG  MET A  64      -2.571  -7.986   5.421  1.00  1.690          H  
ATOM   1002 1HE  MET A  64      -6.092  -6.740   7.927  1.00  1.690          H  
ATOM   1003 2HE  MET A  64      -5.721  -8.424   7.718  1.00  1.690          H  
ATOM   1004 3HE  MET A  64      -4.594  -7.339   8.518  1.00  1.690          H  
ATOM   1005  N   TYR A  65      -2.831  -9.928   2.912  1.00  1.100          N  
ATOM   1006  CA  TYR A  65      -1.997  -9.410   1.853  1.00  1.240          C  
ATOM   1007  C   TYR A  65      -2.770  -9.277   0.559  1.00  1.270          C  
ATOM   1008  O   TYR A  65      -2.448  -8.410  -0.251  1.00  1.390          O  
ATOM   1009  CB  TYR A  65      -0.679 -10.162   1.793  1.00  1.680          C  
ATOM   1010  CG  TYR A  65       0.240  -9.563   2.855  1.00  1.680          C  
ATOM   1011  CD1 TYR A  65       0.148  -9.940   4.182  1.00  1.680          C  
ATOM   1012  CD2 TYR A  65       1.158  -8.603   2.489  1.00  1.680          C  
ATOM   1013  CE1 TYR A  65       0.945  -9.337   5.122  1.00  1.680          C  
ATOM   1014  CE2 TYR A  65       1.958  -8.017   3.438  1.00  1.680          C  
ATOM   1015  CZ  TYR A  65       1.843  -8.371   4.743  1.00  1.680          C  
ATOM   1016  OH  TYR A  65       2.626  -7.759   5.675  1.00  1.680          O  
ATOM   1017  H   TYR A  65      -2.687 -10.874   3.274  1.00  1.320          H  
ATOM   1018  HA  TYR A  65      -1.716  -8.400   2.136  1.00  1.490          H  
ATOM   1019 1HB  TYR A  65      -0.830 -11.226   2.006  1.00  2.020          H  
ATOM   1020 2HB  TYR A  65      -0.215 -10.061   0.813  1.00  2.020          H  
ATOM   1021  HD1 TYR A  65      -0.565 -10.689   4.491  1.00  2.020          H  
ATOM   1022  HD2 TYR A  65       1.240  -8.306   1.448  1.00  2.020          H  
ATOM   1023  HE1 TYR A  65       0.855  -9.620   6.161  1.00  2.020          H  
ATOM   1024  HE2 TYR A  65       2.675  -7.258   3.160  1.00  2.020          H  
ATOM   1025  HH  TYR A  65       2.326  -7.989   6.549  1.00  2.020          H  
ATOM   1026  N   ASN A  66      -3.820 -10.078   0.353  1.00  1.230          N  
ATOM   1027  CA  ASN A  66      -4.622  -9.843  -0.837  1.00  1.280          C  
ATOM   1028  C   ASN A  66      -5.301  -8.462  -0.715  1.00  1.220          C  
ATOM   1029  O   ASN A  66      -5.351  -7.693  -1.685  1.00  1.330          O  
ATOM   1030  CB  ASN A  66      -5.630 -10.950  -1.041  1.00  1.770          C  
ATOM   1031  CG  ASN A  66      -4.987 -12.215  -1.532  1.00  1.770          C  
ATOM   1032  OD1 ASN A  66      -3.879 -12.201  -2.091  1.00  1.770          O  
ATOM   1033  ND2 ASN A  66      -5.659 -13.314  -1.335  1.00  1.770          N  
ATOM   1034  H   ASN A  66      -4.020 -10.862   0.984  1.00  1.480          H  
ATOM   1035  HA  ASN A  66      -3.962  -9.818  -1.695  1.00  1.540          H  
ATOM   1036 1HB  ASN A  66      -6.132 -11.158  -0.093  1.00  2.130          H  
ATOM   1037 2HB  ASN A  66      -6.385 -10.630  -1.754  1.00  2.130          H  
ATOM   1038 1HD2 ASN A  66      -5.280 -14.191  -1.630  1.00  2.130          H  
ATOM   1039 2HD2 ASN A  66      -6.545 -13.285  -0.878  1.00  2.130          H  
ATOM   1040  N   LYS A  67      -5.786  -8.115   0.489  1.00  1.120          N  
ATOM   1041  CA  LYS A  67      -6.378  -6.791   0.690  1.00  1.090          C  
ATOM   1042  C   LYS A  67      -5.338  -5.684   0.525  1.00  1.130          C  
ATOM   1043  O   LYS A  67      -5.601  -4.657  -0.116  1.00  1.200          O  
ATOM   1044  CB  LYS A  67      -7.060  -6.669   2.060  1.00  1.540          C  
ATOM   1045  CG  LYS A  67      -7.721  -5.283   2.305  1.00  1.540          C  
ATOM   1046  CD  LYS A  67      -8.579  -5.255   3.583  1.00  1.540          C  
ATOM   1047  CE  LYS A  67      -9.182  -3.860   3.814  1.00  1.540          C  
ATOM   1048  NZ  LYS A  67     -10.181  -3.847   4.937  1.00  1.540          N  
ATOM   1049  H   LYS A  67      -5.791  -8.811   1.247  1.00  1.340          H  
ATOM   1050  HA  LYS A  67      -7.138  -6.641  -0.076  1.00  1.310          H  
ATOM   1051 1HB  LYS A  67      -7.818  -7.445   2.159  1.00  1.850          H  
ATOM   1052 2HB  LYS A  67      -6.319  -6.835   2.847  1.00  1.850          H  
ATOM   1053 1HG  LYS A  67      -6.937  -4.525   2.402  1.00  1.850          H  
ATOM   1054 2HG  LYS A  67      -8.341  -5.023   1.446  1.00  1.850          H  
ATOM   1055 1HD  LYS A  67      -9.385  -5.985   3.502  1.00  1.850          H  
ATOM   1056 2HD  LYS A  67      -7.957  -5.517   4.444  1.00  1.850          H  
ATOM   1057 1HE  LYS A  67      -8.374  -3.170   4.057  1.00  1.850          H  
ATOM   1058 2HE  LYS A  67      -9.671  -3.523   2.901  1.00  1.850          H  
ATOM   1059 1HZ  LYS A  67     -10.544  -2.914   5.059  1.00  1.850          H  
ATOM   1060 2HZ  LYS A  67     -10.941  -4.471   4.717  1.00  1.850          H  
ATOM   1061 3HZ  LYS A  67      -9.754  -4.155   5.816  1.00  1.850          H  
ATOM   1062  N   ILE A  68      -4.154  -5.881   1.097  1.00  1.220          N  
ATOM   1063  CA  ILE A  68      -3.145  -4.850   1.021  1.00  1.370          C  
ATOM   1064  C   ILE A  68      -2.707  -4.652  -0.430  1.00  1.460          C  
ATOM   1065  O   ILE A  68      -2.501  -3.508  -0.847  1.00  1.490          O  
ATOM   1066  CB  ILE A  68      -1.918  -5.127   1.898  1.00  1.860          C  
ATOM   1067  CG1 ILE A  68      -2.296  -5.130   3.367  1.00  1.860          C  
ATOM   1068  CG2 ILE A  68      -0.974  -3.924   1.709  1.00  1.860          C  
ATOM   1069  CD1 ILE A  68      -1.224  -5.708   4.301  1.00  1.860          C  
ATOM   1070  H   ILE A  68      -3.990  -6.736   1.637  1.00  1.460          H  
ATOM   1071  HA  ILE A  68      -3.590  -3.919   1.367  1.00  1.640          H  
ATOM   1072  HB  ILE A  68      -1.439  -6.068   1.631  1.00  2.230          H  
ATOM   1073 1HG1 ILE A  68      -2.503  -4.120   3.653  1.00  2.230          H  
ATOM   1074 2HG1 ILE A  68      -3.203  -5.706   3.493  1.00  2.230          H  
ATOM   1075 1HG2 ILE A  68      -0.100  -4.022   2.324  1.00  2.230          H  
ATOM   1076 2HG2 ILE A  68      -0.663  -3.838   0.691  1.00  2.230          H  
ATOM   1077 3HG2 ILE A  68      -1.501  -3.012   1.992  1.00  2.230          H  
ATOM   1078 1HD1 ILE A  68      -1.588  -5.670   5.326  1.00  2.230          H  
ATOM   1079 2HD1 ILE A  68      -1.031  -6.744   4.024  1.00  2.230          H  
ATOM   1080 3HD1 ILE A  68      -0.301  -5.147   4.238  1.00  2.230          H  
ATOM   1081  N   LYS A  69      -2.460  -5.738  -1.196  1.00  1.640          N  
ATOM   1082  CA  LYS A  69      -2.013  -5.506  -2.564  1.00  1.850          C  
ATOM   1083  C   LYS A  69      -3.067  -4.727  -3.343  1.00  1.660          C  
ATOM   1084  O   LYS A  69      -2.709  -3.846  -4.111  1.00  1.720          O  
ATOM   1085  CB  LYS A  69      -1.658  -6.802  -3.322  1.00  2.510          C  
ATOM   1086  CG  LYS A  69      -2.791  -7.697  -3.743  1.00  2.510          C  
ATOM   1087  CD  LYS A  69      -2.274  -8.969  -4.424  1.00  2.510          C  
ATOM   1088  CE  LYS A  69      -3.424  -9.859  -4.915  1.00  2.510          C  
ATOM   1089  NZ  LYS A  69      -2.930 -11.125  -5.541  1.00  2.510          N  
ATOM   1090  H   LYS A  69      -2.580  -6.684  -0.833  1.00  1.970          H  
ATOM   1091  HA  LYS A  69      -1.111  -4.907  -2.524  1.00  2.220          H  
ATOM   1092 1HB  LYS A  69      -1.085  -6.555  -4.209  1.00  3.010          H  
ATOM   1093 2HB  LYS A  69      -1.038  -7.423  -2.695  1.00  3.010          H  
ATOM   1094 1HG  LYS A  69      -3.330  -7.968  -2.876  1.00  3.010          H  
ATOM   1095 2HG  LYS A  69      -3.458  -7.178  -4.431  1.00  3.010          H  
ATOM   1096 1HD  LYS A  69      -1.645  -8.691  -5.271  1.00  3.010          H  
ATOM   1097 2HD  LYS A  69      -1.669  -9.535  -3.712  1.00  3.010          H  
ATOM   1098 1HE  LYS A  69      -4.065 -10.111  -4.073  1.00  3.010          H  
ATOM   1099 2HE  LYS A  69      -4.011  -9.307  -5.649  1.00  3.010          H  
ATOM   1100 1HZ  LYS A  69      -3.717 -11.680  -5.849  1.00  3.010          H  
ATOM   1101 2HZ  LYS A  69      -2.344 -10.906  -6.334  1.00  3.010          H  
ATOM   1102 3HZ  LYS A  69      -2.394 -11.653  -4.863  1.00  3.010          H  
ATOM   1103  N   GLU A  70      -4.373  -4.949  -3.079  1.00  1.620          N  
ATOM   1104  CA  GLU A  70      -5.363  -4.150  -3.794  1.00  1.740          C  
ATOM   1105  C   GLU A  70      -5.155  -2.677  -3.478  1.00  1.620          C  
ATOM   1106  O   GLU A  70      -5.152  -1.831  -4.364  1.00  1.860          O  
ATOM   1107  CB  GLU A  70      -6.803  -4.542  -3.448  1.00  2.390          C  
ATOM   1108  CG  GLU A  70      -7.863  -3.726  -4.234  1.00  2.390          C  
ATOM   1109  CD  GLU A  70      -9.284  -4.134  -3.975  1.00  2.390          C  
ATOM   1110  OE1 GLU A  70      -9.502  -5.034  -3.206  1.00  2.390          O  
ATOM   1111  OE2 GLU A  70     -10.160  -3.539  -4.555  1.00  2.390          O  
ATOM   1112  H   GLU A  70      -4.665  -5.723  -2.468  1.00  1.940          H  
ATOM   1113  HA  GLU A  70      -5.213  -4.297  -4.866  1.00  2.090          H  
ATOM   1114 1HB  GLU A  70      -6.952  -5.602  -3.657  1.00  2.870          H  
ATOM   1115 2HB  GLU A  70      -6.976  -4.391  -2.381  1.00  2.870          H  
ATOM   1116 1HG  GLU A  70      -7.760  -2.673  -3.970  1.00  2.870          H  
ATOM   1117 2HG  GLU A  70      -7.651  -3.824  -5.298  1.00  2.870          H  
ATOM   1118  N   LEU A  71      -4.943  -2.347  -2.209  1.00  1.610          N  
ATOM   1119  CA  LEU A  71      -4.740  -0.944  -1.853  1.00  1.900          C  
ATOM   1120  C   LEU A  71      -3.475  -0.405  -2.536  1.00  2.040          C  
ATOM   1121  O   LEU A  71      -3.433   0.724  -3.043  1.00  2.220          O  
ATOM   1122  CB  LEU A  71      -4.575  -0.808  -0.328  1.00  2.540          C  
ATOM   1123  CG  LEU A  71      -5.816  -1.134   0.559  1.00  2.540          C  
ATOM   1124  CD1 LEU A  71      -5.378  -1.128   2.026  1.00  2.540          C  
ATOM   1125  CD2 LEU A  71      -6.932  -0.120   0.325  1.00  2.540          C  
ATOM   1126  H   LEU A  71      -4.989  -3.082  -1.492  1.00  1.930          H  
ATOM   1127  HA  LEU A  71      -5.588  -0.365  -2.203  1.00  2.280          H  
ATOM   1128 1HB  LEU A  71      -3.773  -1.473  -0.017  1.00  3.050          H  
ATOM   1129 2HB  LEU A  71      -4.270   0.213  -0.110  1.00  3.050          H  
ATOM   1130  HG  LEU A  71      -6.180  -2.135   0.319  1.00  3.050          H  
ATOM   1131 1HD1 LEU A  71      -6.228  -1.379   2.661  1.00  3.050          H  
ATOM   1132 2HD1 LEU A  71      -4.592  -1.864   2.164  1.00  3.050          H  
ATOM   1133 3HD1 LEU A  71      -5.002  -0.143   2.296  1.00  3.050          H  
ATOM   1134 1HD2 LEU A  71      -7.781  -0.371   0.960  1.00  3.050          H  
ATOM   1135 2HD2 LEU A  71      -6.577   0.880   0.572  1.00  3.050          H  
ATOM   1136 3HD2 LEU A  71      -7.251  -0.144  -0.712  1.00  3.050          H  
ATOM   1137  N   ALA A  72      -2.464  -1.263  -2.618  1.00  2.400          N  
ATOM   1138  CA  ALA A  72      -1.168  -0.939  -3.186  1.00  2.920          C  
ATOM   1139  C   ALA A  72      -1.164  -0.952  -4.706  1.00  2.830          C  
ATOM   1140  O   ALA A  72      -0.112  -0.719  -5.278  1.00  3.010          O  
ATOM   1141  CB  ALA A  72      -0.105  -1.911  -2.697  1.00  3.880          C  
ATOM   1142  H   ALA A  72      -2.585  -2.174  -2.163  1.00  2.880          H  
ATOM   1143  HA  ALA A  72      -0.908   0.065  -2.853  1.00  3.500          H  
ATOM   1144 1HB  ALA A  72       0.866  -1.623  -3.100  1.00  4.660          H  
ATOM   1145 2HB  ALA A  72      -0.080  -1.897  -1.617  1.00  4.660          H  
ATOM   1146 3HB  ALA A  72      -0.357  -2.897  -3.039  1.00  4.660          H  
ATOM   1147  N   ASP A  73      -2.303  -1.243  -5.357  1.00  2.870          N  
ATOM   1148  CA  ASP A  73      -2.385  -1.236  -6.813  1.00  3.290          C  
ATOM   1149  C   ASP A  73      -2.840   0.119  -7.366  1.00  3.090          C  
ATOM   1150  O   ASP A  73      -2.997   0.249  -8.583  1.00  3.570          O  
ATOM   1151  CB  ASP A  73      -3.386  -2.284  -7.349  1.00  4.440          C  
ATOM   1152  CG  ASP A  73      -3.003  -3.786  -7.237  1.00  4.440          C  
ATOM   1153  OD1 ASP A  73      -1.851  -4.126  -7.255  1.00  4.440          O  
ATOM   1154  OD2 ASP A  73      -3.918  -4.585  -7.181  1.00  4.440          O  
ATOM   1155  H   ASP A  73      -3.163  -1.446  -4.835  1.00  3.440          H  
ATOM   1156  HA  ASP A  73      -1.400  -1.462  -7.211  1.00  3.950          H  
ATOM   1157 1HB  ASP A  73      -4.321  -2.155  -6.806  1.00  5.330          H  
ATOM   1158 2HB  ASP A  73      -3.598  -2.065  -8.392  1.00  5.330          H  
ATOM   1159  N   PHE A  74      -3.094   1.111  -6.492  1.00  2.800          N  
ATOM   1160  CA  PHE A  74      -3.591   2.395  -6.992  1.00  3.160          C  
ATOM   1161  C   PHE A  74      -2.854   3.612  -6.411  1.00  3.140          C  
ATOM   1162  O   PHE A  74      -2.371   3.551  -5.282  1.00  3.720          O  
ATOM   1163  CB  PHE A  74      -5.072   2.525  -6.628  1.00  4.280          C  
ATOM   1164  CG  PHE A  74      -5.913   1.428  -7.170  1.00  4.280          C  
ATOM   1165  CD1 PHE A  74      -6.168   0.319  -6.385  1.00  4.280          C  
ATOM   1166  CD2 PHE A  74      -6.433   1.471  -8.448  1.00  4.280          C  
ATOM   1167  CE1 PHE A  74      -6.922  -0.722  -6.854  1.00  4.280          C  
ATOM   1168  CE2 PHE A  74      -7.194   0.423  -8.927  1.00  4.280          C  
ATOM   1169  CZ  PHE A  74      -7.436  -0.677  -8.125  1.00  4.280          C  
ATOM   1170  H   PHE A  74      -2.970   0.963  -5.483  1.00  3.360          H  
ATOM   1171  HA  PHE A  74      -3.467   2.376  -8.072  1.00  3.790          H  
ATOM   1172 1HB  PHE A  74      -5.169   2.519  -5.543  1.00  5.140          H  
ATOM   1173 2HB  PHE A  74      -5.469   3.465  -6.979  1.00  5.140          H  
ATOM   1174  HD1 PHE A  74      -5.755   0.279  -5.374  1.00  5.140          H  
ATOM   1175  HD2 PHE A  74      -6.235   2.337  -9.081  1.00  5.140          H  
ATOM   1176  HE1 PHE A  74      -7.103  -1.587  -6.213  1.00  5.140          H  
ATOM   1177  HE2 PHE A  74      -7.599   0.460  -9.938  1.00  5.140          H  
ATOM   1178  HZ  PHE A  74      -8.031  -1.508  -8.496  1.00  5.140          H  
ATOM   1179  N   LYS A  75      -2.802   4.763  -7.131  1.00  2.970          N  
ATOM   1180  CA  LYS A  75      -3.359   4.998  -8.480  1.00  3.320          C  
ATOM   1181  C   LYS A  75      -2.296   4.895  -9.576  1.00  3.110          C  
ATOM   1182  O   LYS A  75      -2.458   4.126 -10.516  1.00  3.410          O  
ATOM   1183  CB  LYS A  75      -4.022   6.371  -8.540  1.00  4.510          C  
ATOM   1184  CG  LYS A  75      -5.297   6.482  -7.716  1.00  4.510          C  
ATOM   1185  CD  LYS A  75      -5.903   7.879  -7.813  1.00  4.510          C  
ATOM   1186  CE  LYS A  75      -7.178   8.000  -6.981  1.00  4.510          C  
ATOM   1187  NZ  LYS A  75      -7.754   9.377  -7.038  1.00  4.510          N  
ATOM   1188  H   LYS A  75      -2.352   5.542  -6.676  1.00  3.560          H  
ATOM   1189  HA  LYS A  75      -4.128   4.269  -8.705  1.00  3.980          H  
ATOM   1190 1HB  LYS A  75      -3.327   7.131  -8.186  1.00  5.410          H  
ATOM   1191 2HB  LYS A  75      -4.267   6.612  -9.577  1.00  5.410          H  
ATOM   1192 1HG  LYS A  75      -6.023   5.752  -8.079  1.00  5.410          H  
ATOM   1193 2HG  LYS A  75      -5.075   6.256  -6.673  1.00  5.410          H  
ATOM   1194 1HD  LYS A  75      -5.179   8.615  -7.460  1.00  5.410          H  
ATOM   1195 2HD  LYS A  75      -6.141   8.101  -8.854  1.00  5.410          H  
ATOM   1196 1HE  LYS A  75      -7.916   7.292  -7.356  1.00  5.410          H  
ATOM   1197 2HE  LYS A  75      -6.951   7.756  -5.943  1.00  5.410          H  
ATOM   1198 1HZ  LYS A  75      -8.594   9.415  -6.476  1.00  5.410          H  
ATOM   1199 2HZ  LYS A  75      -7.082  10.041  -6.680  1.00  5.410          H  
ATOM   1200 3HZ  LYS A  75      -7.981   9.610  -7.994  1.00  5.410          H  
ATOM   1201  N   LYS A  76      -1.206   5.664  -9.446  1.00  3.040          N  
ATOM   1202  CA  LYS A  76      -0.107   5.634 -10.426  1.00  3.260          C  
ATOM   1203  C   LYS A  76       1.261   5.456  -9.749  1.00  2.970          C  
ATOM   1204  O   LYS A  76       2.062   4.585 -10.110  1.00  3.250          O  
ATOM   1205  CB  LYS A  76      -0.108   6.914 -11.261  1.00  4.480          C  
ATOM   1206  CG  LYS A  76      -1.326   7.072 -12.160  1.00  4.480          C  
ATOM   1207  CD  LYS A  76      -1.248   8.353 -12.981  1.00  4.480          C  
ATOM   1208  CE  LYS A  76      -2.468   8.510 -13.882  1.00  4.480          C  
ATOM   1209  NZ  LYS A  76      -2.425   9.779 -14.666  1.00  4.480          N  
ATOM   1210  H   LYS A  76      -1.152   6.276  -8.652  1.00  3.650          H  
ATOM   1211  HA  LYS A  76      -0.259   4.787 -11.095  1.00  3.910          H  
ATOM   1212 1HB  LYS A  76      -0.060   7.781 -10.603  1.00  5.370          H  
ATOM   1213 2HB  LYS A  76       0.781   6.933 -11.892  1.00  5.370          H  
ATOM   1214 1HG  LYS A  76      -1.393   6.212 -12.828  1.00  5.370          H  
ATOM   1215 2HG  LYS A  76      -2.226   7.100 -11.549  1.00  5.370          H  
ATOM   1216 1HD  LYS A  76      -1.189   9.213 -12.312  1.00  5.370          H  
ATOM   1217 2HD  LYS A  76      -0.352   8.334 -13.600  1.00  5.370          H  
ATOM   1218 1HE  LYS A  76      -2.510   7.670 -14.573  1.00  5.370          H  
ATOM   1219 2HE  LYS A  76      -3.368   8.507 -13.266  1.00  5.370          H  
ATOM   1220 1HZ  LYS A  76      -3.248   9.844 -15.248  1.00  5.370          H  
ATOM   1221 2HZ  LYS A  76      -2.397  10.568 -14.035  1.00  5.370          H  
ATOM   1222 3HZ  LYS A  76      -1.600   9.789 -15.251  1.00  5.370          H  
ATOM   1223  N   SER A  77       1.495   6.260  -8.706  1.00  2.940          N  
ATOM   1224  CA  SER A  77       2.765   6.341  -7.980  1.00  3.360          C  
ATOM   1225  C   SER A  77       3.033   5.119  -7.118  1.00  3.150          C  
ATOM   1226  O   SER A  77       4.113   4.957  -6.557  1.00  3.710          O  
ATOM   1227  CB  SER A  77       2.774   7.582  -7.112  1.00  4.540          C  
ATOM   1228  OG  SER A  77       1.803   7.494  -6.102  1.00  4.540          O  
ATOM   1229  H   SER A  77       0.785   6.919  -8.433  1.00  3.530          H  
ATOM   1230  HA  SER A  77       3.570   6.423  -8.712  1.00  4.030          H  
ATOM   1231 1HB  SER A  77       3.759   7.700  -6.664  1.00  5.440          H  
ATOM   1232 2HB  SER A  77       2.587   8.460  -7.728  1.00  5.440          H  
ATOM   1233  HG  SER A  77       1.931   8.273  -5.546  1.00  5.440          H  
ATOM   1234  N   PHE A  78       2.026   4.272  -7.009  1.00  2.630          N  
ATOM   1235  CA  PHE A  78       2.029   3.042  -6.241  1.00  2.840          C  
ATOM   1236  C   PHE A  78       3.006   2.004  -6.742  1.00  2.590          C  
ATOM   1237  O   PHE A  78       3.361   1.102  -5.984  1.00  2.580          O  
ATOM   1238  CB  PHE A  78       0.669   2.367  -6.290  1.00  3.890          C  
ATOM   1239  CG  PHE A  78       0.409   1.691  -7.630  1.00  3.890          C  
ATOM   1240  CD1 PHE A  78       0.765   0.367  -7.880  1.00  3.890          C  
ATOM   1241  CD2 PHE A  78      -0.158   2.379  -8.627  1.00  3.890          C  
ATOM   1242  CE1 PHE A  78       0.548  -0.210  -9.096  1.00  3.890          C  
ATOM   1243  CE2 PHE A  78      -0.381   1.812  -9.853  1.00  3.890          C  
ATOM   1244  CZ  PHE A  78      -0.027   0.518 -10.088  1.00  3.890          C  
ATOM   1245  H   PHE A  78       1.196   4.515  -7.519  1.00  3.160          H  
ATOM   1246  HA  PHE A  78       2.282   3.288  -5.212  1.00  3.410          H  
ATOM   1247 1HB  PHE A  78       0.592   1.624  -5.502  1.00  4.670          H  
ATOM   1248 2HB  PHE A  78      -0.094   3.098  -6.120  1.00  4.670          H  
ATOM   1249  HD1 PHE A  78       1.234  -0.216  -7.095  1.00  4.670          H  
ATOM   1250  HD2 PHE A  78      -0.429   3.382  -8.441  1.00  4.670          H  
ATOM   1251  HE1 PHE A  78       0.836  -1.244  -9.266  1.00  4.670          H  
ATOM   1252  HE2 PHE A  78      -0.842   2.388 -10.646  1.00  4.670          H  
ATOM   1253  HZ  PHE A  78      -0.211   0.076 -11.064  1.00  4.670          H  
ATOM   1254  N   LYS A  79       3.453   2.086  -7.998  1.00  2.540          N  
ATOM   1255  CA  LYS A  79       4.276   0.994  -8.517  1.00  2.400          C  
ATOM   1256  C   LYS A  79       5.286   0.393  -7.504  1.00  2.220          C  
ATOM   1257  O   LYS A  79       5.201  -0.819  -7.271  1.00  2.390          O  
ATOM   1258  CB  LYS A  79       4.965   1.403  -9.826  1.00  3.420          C  
ATOM   1259  CG  LYS A  79       5.846   0.306 -10.444  1.00  3.420          C  
ATOM   1260  CD  LYS A  79       6.470   0.763 -11.767  1.00  3.420          C  
ATOM   1261  CE  LYS A  79       7.243  -0.372 -12.467  1.00  3.420          C  
ATOM   1262  NZ  LYS A  79       8.458  -0.812 -11.697  1.00  3.420          N  
ATOM   1263  H   LYS A  79       3.150   2.868  -8.599  1.00  3.050          H  
ATOM   1264  HA  LYS A  79       3.594   0.185  -8.782  1.00  2.880          H  
ATOM   1265 1HB  LYS A  79       4.186   1.621 -10.558  1.00  4.100          H  
ATOM   1266 2HB  LYS A  79       5.532   2.311  -9.718  1.00  4.100          H  
ATOM   1267 1HG  LYS A  79       6.647   0.045  -9.748  1.00  4.100          H  
ATOM   1268 2HG  LYS A  79       5.241  -0.584 -10.618  1.00  4.100          H  
ATOM   1269 1HD  LYS A  79       5.684   1.117 -12.435  1.00  4.100          H  
ATOM   1270 2HD  LYS A  79       7.157   1.587 -11.575  1.00  4.100          H  
ATOM   1271 1HE  LYS A  79       6.581  -1.227 -12.594  1.00  4.100          H  
ATOM   1272 2HE  LYS A  79       7.559  -0.022 -13.449  1.00  4.100          H  
ATOM   1273 1HZ  LYS A  79       8.930  -1.550 -12.189  1.00  4.100          H  
ATOM   1274 2HZ  LYS A  79       9.094  -0.043 -11.573  1.00  4.100          H  
ATOM   1275 3HZ  LYS A  79       8.190  -1.170 -10.768  1.00  4.100          H  
ATOM   1276  N   PRO A  80       6.246   1.139  -6.895  1.00  2.130          N  
ATOM   1277  CA  PRO A  80       7.165   0.574  -5.921  1.00  2.000          C  
ATOM   1278  C   PRO A  80       6.489   0.034  -4.654  1.00  1.770          C  
ATOM   1279  O   PRO A  80       7.032  -0.862  -4.018  1.00  1.680          O  
ATOM   1280  CB  PRO A  80       8.085   1.760  -5.597  1.00  3.000          C  
ATOM   1281  CG  PRO A  80       7.293   2.996  -6.001  1.00  3.000          C  
ATOM   1282  CD  PRO A  80       6.495   2.560  -7.202  1.00  3.000          C  
ATOM   1283  HA  PRO A  80       7.744  -0.223  -6.410  1.00  2.400          H  
ATOM   1284 1HB  PRO A  80       8.342   1.750  -4.528  1.00  3.600          H  
ATOM   1285 2HB  PRO A  80       9.032   1.654  -6.153  1.00  3.600          H  
ATOM   1286 1HG  PRO A  80       6.647   3.335  -5.173  1.00  3.600          H  
ATOM   1287 2HG  PRO A  80       7.973   3.830  -6.229  1.00  3.600          H  
ATOM   1288 1HD  PRO A  80       5.602   3.155  -7.258  1.00  3.600          H  
ATOM   1289 2HD  PRO A  80       7.113   2.653  -8.101  1.00  3.600          H  
ATOM   1290  N   LEU A  81       5.297   0.538  -4.280  1.00  1.790          N  
ATOM   1291  CA  LEU A  81       4.656   0.022  -3.082  1.00  1.680          C  
ATOM   1292  C   LEU A  81       4.267  -1.396  -3.314  1.00  1.400          C  
ATOM   1293  O   LEU A  81       4.440  -2.255  -2.450  1.00  1.310          O  
ATOM   1294  CB  LEU A  81       3.386   0.800  -2.713  1.00  2.400          C  
ATOM   1295  CG  LEU A  81       3.533   2.214  -2.199  1.00  2.400          C  
ATOM   1296  CD1 LEU A  81       2.131   2.805  -2.080  1.00  2.400          C  
ATOM   1297  CD2 LEU A  81       4.243   2.213  -0.821  1.00  2.400          C  
ATOM   1298  H   LEU A  81       4.810   1.254  -4.810  1.00  2.150          H  
ATOM   1299  HA  LEU A  81       5.365   0.045  -2.265  1.00  2.020          H  
ATOM   1300 1HB  LEU A  81       2.748   0.841  -3.593  1.00  2.880          H  
ATOM   1301 2HB  LEU A  81       2.862   0.254  -1.967  1.00  2.880          H  
ATOM   1302  HG  LEU A  81       4.105   2.811  -2.912  1.00  2.880          H  
ATOM   1303 1HD1 LEU A  81       2.200   3.831  -1.719  1.00  2.880          H  
ATOM   1304 2HD1 LEU A  81       1.638   2.797  -3.046  1.00  2.880          H  
ATOM   1305 3HD1 LEU A  81       1.547   2.211  -1.376  1.00  2.880          H  
ATOM   1306 1HD2 LEU A  81       4.320   3.238  -0.459  1.00  2.880          H  
ATOM   1307 2HD2 LEU A  81       3.663   1.622  -0.110  1.00  2.880          H  
ATOM   1308 3HD2 LEU A  81       5.241   1.795  -0.903  1.00  2.880          H  
ATOM   1309  N   LEU A  82       3.770  -1.653  -4.509  1.00  1.360          N  
ATOM   1310  CA  LEU A  82       3.330  -2.982  -4.841  1.00  1.180          C  
ATOM   1311  C   LEU A  82       4.545  -3.900  -4.890  1.00  1.080          C  
ATOM   1312  O   LEU A  82       4.522  -5.002  -4.346  1.00  0.960          O  
ATOM   1313  CB  LEU A  82       2.556  -2.967  -6.156  1.00  1.720          C  
ATOM   1314  CG  LEU A  82       1.915  -4.282  -6.618  1.00  1.720          C  
ATOM   1315  CD1 LEU A  82       0.902  -4.796  -5.550  1.00  1.720          C  
ATOM   1316  CD2 LEU A  82       1.198  -4.009  -7.933  1.00  1.720          C  
ATOM   1317  H   LEU A  82       3.686  -0.868  -5.170  1.00  1.630          H  
ATOM   1318  HA  LEU A  82       2.671  -3.316  -4.047  1.00  1.420          H  
ATOM   1319 1HB  LEU A  82       1.758  -2.239  -6.060  1.00  2.070          H  
ATOM   1320 2HB  LEU A  82       3.231  -2.624  -6.944  1.00  2.070          H  
ATOM   1321  HG  LEU A  82       2.682  -5.052  -6.762  1.00  2.070          H  
ATOM   1322 1HD1 LEU A  82       0.447  -5.716  -5.919  1.00  2.070          H  
ATOM   1323 2HD1 LEU A  82       1.397  -5.009  -4.610  1.00  2.070          H  
ATOM   1324 3HD1 LEU A  82       0.112  -4.047  -5.391  1.00  2.070          H  
ATOM   1325 1HD2 LEU A  82       0.723  -4.927  -8.287  1.00  2.070          H  
ATOM   1326 2HD2 LEU A  82       0.428  -3.248  -7.771  1.00  2.070          H  
ATOM   1327 3HD2 LEU A  82       1.911  -3.657  -8.674  1.00  2.070          H  
ATOM   1328  N   GLU A  83       5.657  -3.426  -5.462  1.00  1.220          N  
ATOM   1329  CA  GLU A  83       6.847  -4.273  -5.526  1.00  1.210          C  
ATOM   1330  C   GLU A  83       7.312  -4.672  -4.110  1.00  1.120          C  
ATOM   1331  O   GLU A  83       7.670  -5.843  -3.865  1.00  1.060          O  
ATOM   1332  CB  GLU A  83       7.973  -3.514  -6.233  1.00  1.700          C  
ATOM   1333  CG  GLU A  83       7.745  -3.268  -7.723  1.00  1.700          C  
ATOM   1334  CD  GLU A  83       8.776  -2.342  -8.326  1.00  1.700          C  
ATOM   1335  OE1 GLU A  83       9.577  -1.825  -7.587  1.00  1.700          O  
ATOM   1336  OE2 GLU A  83       8.742  -2.128  -9.529  1.00  1.700          O  
ATOM   1337  H   GLU A  83       5.644  -2.503  -5.911  1.00  1.460          H  
ATOM   1338  HA  GLU A  83       6.603  -5.177  -6.084  1.00  1.450          H  
ATOM   1339 1HB  GLU A  83       8.113  -2.552  -5.750  1.00  2.040          H  
ATOM   1340 2HB  GLU A  83       8.903  -4.068  -6.125  1.00  2.040          H  
ATOM   1341 1HG  GLU A  83       7.775  -4.222  -8.246  1.00  2.040          H  
ATOM   1342 2HG  GLU A  83       6.755  -2.839  -7.863  1.00  2.040          H  
ATOM   1343  N   ILE A  84       7.261  -3.708  -3.173  1.00  1.200          N  
ATOM   1344  CA  ILE A  84       7.653  -3.957  -1.793  1.00  1.240          C  
ATOM   1345  C   ILE A  84       6.661  -4.918  -1.166  1.00  1.130          C  
ATOM   1346  O   ILE A  84       7.064  -5.843  -0.471  1.00  1.180          O  
ATOM   1347  CB  ILE A  84       7.714  -2.686  -0.914  1.00  1.720          C  
ATOM   1348  CG1 ILE A  84       8.804  -1.727  -1.385  1.00  1.720          C  
ATOM   1349  CG2 ILE A  84       8.095  -3.141   0.548  1.00  1.720          C  
ATOM   1350  CD1 ILE A  84       8.681  -0.319  -0.767  1.00  1.720          C  
ATOM   1351  H   ILE A  84       6.999  -2.757  -3.464  1.00  1.440          H  
ATOM   1352  HA  ILE A  84       8.637  -4.425  -1.789  1.00  1.490          H  
ATOM   1353  HB  ILE A  84       6.756  -2.163  -0.929  1.00  2.060          H  
ATOM   1354 1HG1 ILE A  84       9.776  -2.136  -1.114  1.00  2.060          H  
ATOM   1355 2HG1 ILE A  84       8.762  -1.640  -2.466  1.00  2.060          H  
ATOM   1356 1HG2 ILE A  84       8.177  -2.295   1.199  1.00  2.060          H  
ATOM   1357 2HG2 ILE A  84       7.353  -3.807   0.948  1.00  2.060          H  
ATOM   1358 3HG2 ILE A  84       9.056  -3.655   0.530  1.00  2.060          H  
ATOM   1359 1HD1 ILE A  84       9.488   0.311  -1.142  1.00  2.060          H  
ATOM   1360 2HD1 ILE A  84       7.723   0.118  -1.051  1.00  2.060          H  
ATOM   1361 3HD1 ILE A  84       8.751  -0.352   0.314  1.00  2.060          H  
ATOM   1362  N   LEU A  85       5.371  -4.686  -1.387  1.00  1.060          N  
ATOM   1363  CA  LEU A  85       4.310  -5.475  -0.794  1.00  1.060          C  
ATOM   1364  C   LEU A  85       4.398  -6.930  -1.221  1.00  0.960          C  
ATOM   1365  O   LEU A  85       4.257  -7.830  -0.383  1.00  1.070          O  
ATOM   1366  CB  LEU A  85       2.955  -4.874  -1.183  1.00  1.480          C  
ATOM   1367  CG  LEU A  85       1.664  -5.357  -0.471  1.00  1.480          C  
ATOM   1368  CD1 LEU A  85       1.133  -6.654  -1.055  1.00  1.480          C  
ATOM   1369  CD2 LEU A  85       1.941  -5.512   1.012  1.00  1.480          C  
ATOM   1370  H   LEU A  85       5.104  -3.883  -1.959  1.00  1.270          H  
ATOM   1371  HA  LEU A  85       4.441  -5.420   0.269  1.00  1.270          H  
ATOM   1372 1HB  LEU A  85       3.019  -3.816  -1.050  1.00  1.780          H  
ATOM   1373 2HB  LEU A  85       2.813  -5.056  -2.247  1.00  1.780          H  
ATOM   1374  HG  LEU A  85       0.907  -4.607  -0.631  1.00  1.780          H  
ATOM   1375 1HD1 LEU A  85       0.203  -6.924  -0.550  1.00  1.780          H  
ATOM   1376 2HD1 LEU A  85       0.950  -6.503  -2.111  1.00  1.780          H  
ATOM   1377 3HD1 LEU A  85       1.826  -7.465  -0.936  1.00  1.780          H  
ATOM   1378 1HD2 LEU A  85       1.041  -5.816   1.515  1.00  1.780          H  
ATOM   1379 2HD2 LEU A  85       2.688  -6.270   1.169  1.00  1.780          H  
ATOM   1380 3HD2 LEU A  85       2.289  -4.563   1.426  1.00  1.780          H  
ATOM   1381  N   ASP A  86       4.575  -7.190  -2.523  1.00  0.840          N  
ATOM   1382  CA  ASP A  86       4.694  -8.573  -2.960  1.00  0.820          C  
ATOM   1383  C   ASP A  86       5.884  -9.226  -2.265  1.00  0.890          C  
ATOM   1384  O   ASP A  86       5.793 -10.381  -1.830  1.00  0.940          O  
ATOM   1385  CB  ASP A  86       4.897  -8.676  -4.476  1.00  1.160          C  
ATOM   1386  CG  ASP A  86       3.656  -8.415  -5.350  1.00  1.160          C  
ATOM   1387  OD1 ASP A  86       2.555  -8.400  -4.855  1.00  1.160          O  
ATOM   1388  OD2 ASP A  86       3.844  -8.256  -6.533  1.00  1.160          O  
ATOM   1389  H   ASP A  86       4.628  -6.422  -3.195  1.00  1.010          H  
ATOM   1390  HA  ASP A  86       3.788  -9.109  -2.684  1.00  0.980          H  
ATOM   1391 1HB  ASP A  86       5.663  -7.950  -4.767  1.00  1.390          H  
ATOM   1392 2HB  ASP A  86       5.287  -9.665  -4.716  1.00  1.390          H  
ATOM   1393  N   THR A  87       6.984  -8.472  -2.120  1.00  0.960          N  
ATOM   1394  CA  THR A  87       8.175  -8.964  -1.446  1.00  1.080          C  
ATOM   1395  C   THR A  87       7.858  -9.281   0.018  1.00  1.140          C  
ATOM   1396  O   THR A  87       8.255 -10.342   0.510  1.00  1.160          O  
ATOM   1397  CB  THR A  87       9.347  -7.959  -1.525  1.00  1.460          C  
ATOM   1398  OG1 THR A  87       9.688  -7.714  -2.905  1.00  1.460          O  
ATOM   1399  CG2 THR A  87      10.564  -8.548  -0.808  1.00  1.460          C  
ATOM   1400  H   THR A  87       7.015  -7.546  -2.557  1.00  1.150          H  
ATOM   1401  HA  THR A  87       8.487  -9.890  -1.931  1.00  1.300          H  
ATOM   1402  HB  THR A  87       9.079  -7.026  -1.054  1.00  1.760          H  
ATOM   1403  HG1 THR A  87       8.985  -7.164  -3.326  1.00  1.760          H  
ATOM   1404 1HG2 THR A  87      11.390  -7.846  -0.875  1.00  1.760          H  
ATOM   1405 2HG2 THR A  87      10.338  -8.729   0.242  1.00  1.760          H  
ATOM   1406 3HG2 THR A  87      10.846  -9.486  -1.283  1.00  1.760          H  
ATOM   1407  N   ILE A  88       7.124  -8.387   0.702  1.00  1.230          N  
ATOM   1408  CA  ILE A  88       6.780  -8.599   2.104  1.00  1.370          C  
ATOM   1409  C   ILE A  88       5.998  -9.871   2.239  1.00  1.310          C  
ATOM   1410  O   ILE A  88       6.270 -10.669   3.130  1.00  1.380          O  
ATOM   1411  CB  ILE A  88       5.869  -7.499   2.695  1.00  1.860          C  
ATOM   1412  CG1 ILE A  88       6.583  -6.176   2.809  1.00  1.860          C  
ATOM   1413  CG2 ILE A  88       5.395  -7.954   4.111  1.00  1.860          C  
ATOM   1414  CD1 ILE A  88       5.648  -4.986   3.052  1.00  1.860          C  
ATOM   1415  H   ILE A  88       6.868  -7.516   0.233  1.00  1.480          H  
ATOM   1416  HA  ILE A  88       7.697  -8.675   2.687  1.00  1.640          H  
ATOM   1417  HB  ILE A  88       5.005  -7.353   2.051  1.00  2.230          H  
ATOM   1418 1HG1 ILE A  88       7.259  -6.234   3.638  1.00  2.230          H  
ATOM   1419 2HG1 ILE A  88       7.158  -6.005   1.917  1.00  2.230          H  
ATOM   1420 1HG2 ILE A  88       4.760  -7.214   4.521  1.00  2.230          H  
ATOM   1421 2HG2 ILE A  88       4.834  -8.884   4.078  1.00  2.230          H  
ATOM   1422 3HG2 ILE A  88       6.261  -8.091   4.761  1.00  2.230          H  
ATOM   1423 1HD1 ILE A  88       6.237  -4.104   3.136  1.00  2.230          H  
ATOM   1424 2HD1 ILE A  88       4.964  -4.868   2.247  1.00  2.230          H  
ATOM   1425 3HD1 ILE A  88       5.086  -5.116   3.948  1.00  2.230          H  
ATOM   1426  N   ASP A  89       4.993 -10.066   1.390  1.00  1.220          N  
ATOM   1427  CA  ASP A  89       4.193 -11.267   1.494  1.00  1.220          C  
ATOM   1428  C   ASP A  89       5.046 -12.527   1.383  1.00  1.100          C  
ATOM   1429  O   ASP A  89       4.945 -13.431   2.224  1.00  1.130          O  
ATOM   1430  CB  ASP A  89       3.102 -11.269   0.429  1.00  1.710          C  
ATOM   1431  CG  ASP A  89       2.236 -12.487   0.508  1.00  1.710          C  
ATOM   1432  OD1 ASP A  89       1.636 -12.745   1.529  1.00  1.710          O  
ATOM   1433  OD2 ASP A  89       2.179 -13.229  -0.452  1.00  1.710          O  
ATOM   1434  H   ASP A  89       4.783  -9.359   0.678  1.00  1.460          H  
ATOM   1435  HA  ASP A  89       3.710 -11.266   2.472  1.00  1.460          H  
ATOM   1436 1HB  ASP A  89       2.491 -10.377   0.535  1.00  2.050          H  
ATOM   1437 2HB  ASP A  89       3.567 -11.223  -0.561  1.00  2.050          H  
ATOM   1438  N   GLU A  90       5.927 -12.596   0.376  1.00  1.000          N  
ATOM   1439  CA  GLU A  90       6.735 -13.799   0.235  1.00  0.930          C  
ATOM   1440  C   GLU A  90       7.629 -14.035   1.449  1.00  0.960          C  
ATOM   1441  O   GLU A  90       7.762 -15.184   1.908  1.00  0.950          O  
ATOM   1442  CB  GLU A  90       7.621 -13.727  -1.015  1.00  1.330          C  
ATOM   1443  CG  GLU A  90       6.889 -13.834  -2.348  1.00  1.330          C  
ATOM   1444  CD  GLU A  90       7.830 -13.740  -3.531  1.00  1.330          C  
ATOM   1445  OE1 GLU A  90       8.980 -13.426  -3.321  1.00  1.330          O  
ATOM   1446  OE2 GLU A  90       7.403 -13.993  -4.633  1.00  1.330          O  
ATOM   1447  H   GLU A  90       5.998 -11.828  -0.301  1.00  1.200          H  
ATOM   1448  HA  GLU A  90       6.061 -14.649   0.138  1.00  1.120          H  
ATOM   1449 1HB  GLU A  90       8.152 -12.771  -1.013  1.00  1.600          H  
ATOM   1450 2HB  GLU A  90       8.370 -14.516  -0.975  1.00  1.600          H  
ATOM   1451 1HG  GLU A  90       6.357 -14.783  -2.386  1.00  1.600          H  
ATOM   1452 2HG  GLU A  90       6.153 -13.031  -2.407  1.00  1.600          H  
ATOM   1453  N   GLN A  91       8.214 -12.953   1.987  1.00  1.020          N  
ATOM   1454  CA  GLN A  91       9.105 -13.054   3.134  1.00  1.090          C  
ATOM   1455  C   GLN A  91       8.366 -13.406   4.415  1.00  1.110          C  
ATOM   1456  O   GLN A  91       8.858 -14.208   5.210  1.00  1.150          O  
ATOM   1457  CB  GLN A  91       9.850 -11.726   3.336  1.00  1.500          C  
ATOM   1458  CG  GLN A  91      10.847 -11.378   2.236  1.00  1.500          C  
ATOM   1459  CD  GLN A  91      12.007 -12.316   2.186  1.00  1.500          C  
ATOM   1460  OE1 GLN A  91      12.684 -12.529   3.191  1.00  1.500          O  
ATOM   1461  NE2 GLN A  91      12.245 -12.904   1.024  1.00  1.500          N  
ATOM   1462  H   GLN A  91       8.074 -12.039   1.537  1.00  1.220          H  
ATOM   1463  HA  GLN A  91       9.830 -13.842   2.936  1.00  1.310          H  
ATOM   1464 1HB  GLN A  91       9.119 -10.915   3.380  1.00  1.800          H  
ATOM   1465 2HB  GLN A  91      10.379 -11.744   4.289  1.00  1.800          H  
ATOM   1466 1HG  GLN A  91      10.344 -11.434   1.276  1.00  1.800          H  
ATOM   1467 2HG  GLN A  91      11.223 -10.365   2.399  1.00  1.800          H  
ATOM   1468 1HE2 GLN A  91      13.008 -13.548   0.933  1.00  1.800          H  
ATOM   1469 2HE2 GLN A  91      11.654 -12.710   0.238  1.00  1.800          H  
ATOM   1470  N   LYS A  92       7.173 -12.834   4.615  1.00  1.140          N  
ATOM   1471  CA  LYS A  92       6.406 -13.082   5.824  1.00  1.220          C  
ATOM   1472  C   LYS A  92       5.982 -14.539   5.863  1.00  1.160          C  
ATOM   1473  O   LYS A  92       6.150 -15.213   6.883  1.00  1.270          O  
ATOM   1474  CB  LYS A  92       5.173 -12.167   5.906  1.00  1.680          C  
ATOM   1475  CG  LYS A  92       4.398 -12.286   7.226  1.00  1.680          C  
ATOM   1476  CD  LYS A  92       3.181 -11.348   7.301  1.00  1.680          C  
ATOM   1477  CE  LYS A  92       2.550 -11.436   8.691  1.00  1.680          C  
ATOM   1478  NZ  LYS A  92       1.322 -10.592   8.866  1.00  1.680          N  
ATOM   1479  H   LYS A  92       6.822 -12.159   3.937  1.00  1.370          H  
ATOM   1480  HA  LYS A  92       7.044 -12.886   6.681  1.00  1.460          H  
ATOM   1481 1HB  LYS A  92       5.487 -11.128   5.787  1.00  2.010          H  
ATOM   1482 2HB  LYS A  92       4.494 -12.396   5.079  1.00  2.010          H  
ATOM   1483 1HG  LYS A  92       4.061 -13.314   7.359  1.00  2.010          H  
ATOM   1484 2HG  LYS A  92       5.075 -12.042   8.044  1.00  2.010          H  
ATOM   1485 1HD  LYS A  92       3.482 -10.322   7.089  1.00  2.010          H  
ATOM   1486 2HD  LYS A  92       2.445 -11.659   6.556  1.00  2.010          H  
ATOM   1487 1HE  LYS A  92       2.305 -12.453   8.888  1.00  2.010          H  
ATOM   1488 2HE  LYS A  92       3.292 -11.115   9.419  1.00  2.010          H  
ATOM   1489 1HZ  LYS A  92       1.009 -10.713   9.819  1.00  2.010          H  
ATOM   1490 2HZ  LYS A  92       1.520  -9.619   8.713  1.00  2.010          H  
ATOM   1491 3HZ  LYS A  92       0.570 -10.850   8.241  1.00  2.010          H  
ATOM   1492  N   LYS A  93       5.449 -15.044   4.742  1.00  1.070          N  
ATOM   1493  CA  LYS A  93       5.015 -16.431   4.697  1.00  1.080          C  
ATOM   1494  C   LYS A  93       6.188 -17.385   4.889  1.00  0.980          C  
ATOM   1495  O   LYS A  93       6.099 -18.322   5.686  1.00  1.000          O  
ATOM   1496  CB  LYS A  93       4.366 -16.780   3.351  1.00  1.510          C  
ATOM   1497  CG  LYS A  93       2.954 -16.225   3.032  1.00  1.510          C  
ATOM   1498  CD  LYS A  93       2.514 -16.832   1.672  1.00  1.510          C  
ATOM   1499  CE  LYS A  93       1.055 -16.538   1.223  1.00  1.510          C  
ATOM   1500  NZ  LYS A  93       0.846 -15.132   0.749  1.00  1.510          N  
ATOM   1501  H   LYS A  93       5.329 -14.433   3.927  1.00  1.280          H  
ATOM   1502  HA  LYS A  93       4.300 -16.599   5.502  1.00  1.300          H  
ATOM   1503 1HB  LYS A  93       5.020 -16.409   2.555  1.00  1.810          H  
ATOM   1504 2HB  LYS A  93       4.330 -17.862   3.247  1.00  1.810          H  
ATOM   1505 1HG  LYS A  93       2.249 -16.502   3.812  1.00  1.810          H  
ATOM   1506 2HG  LYS A  93       2.993 -15.134   2.955  1.00  1.810          H  
ATOM   1507 1HD  LYS A  93       3.178 -16.433   0.899  1.00  1.810          H  
ATOM   1508 2HD  LYS A  93       2.646 -17.911   1.707  1.00  1.810          H  
ATOM   1509 1HE  LYS A  93       0.828 -17.212   0.401  1.00  1.810          H  
ATOM   1510 2HE  LYS A  93       0.365 -16.741   2.046  1.00  1.810          H  
ATOM   1511 1HZ  LYS A  93      -0.084 -14.987   0.419  1.00  1.810          H  
ATOM   1512 2HZ  LYS A  93       1.032 -14.436   1.469  1.00  1.810          H  
ATOM   1513 3HZ  LYS A  93       1.469 -14.874  -0.022  1.00  1.810          H  
ATOM   1514  N   THR A  94       7.304 -17.128   4.194  1.00  0.920          N  
ATOM   1515  CA  THR A  94       8.460 -18.010   4.258  1.00  0.900          C  
ATOM   1516  C   THR A  94       9.052 -18.091   5.656  1.00  0.870          C  
ATOM   1517  O   THR A  94       9.308 -19.195   6.167  1.00  0.910          O  
ATOM   1518  CB  THR A  94       9.561 -17.528   3.281  1.00  1.270          C  
ATOM   1519  OG1 THR A  94       9.059 -17.555   1.936  1.00  1.270          O  
ATOM   1520  CG2 THR A  94      10.787 -18.439   3.373  1.00  1.270          C  
ATOM   1521  H   THR A  94       7.337 -16.341   3.547  1.00  1.100          H  
ATOM   1522  HA  THR A  94       8.144 -19.009   3.964  1.00  1.080          H  
ATOM   1523  HB  THR A  94       9.849 -16.504   3.532  1.00  1.520          H  
ATOM   1524  HG1 THR A  94       8.429 -16.808   1.817  1.00  1.520          H  
ATOM   1525 1HG2 THR A  94      11.544 -18.086   2.676  1.00  1.520          H  
ATOM   1526 2HG2 THR A  94      11.200 -18.423   4.382  1.00  1.520          H  
ATOM   1527 3HG2 THR A  94      10.501 -19.456   3.114  1.00  1.520          H  
ATOM   1528  N   GLU A  95       9.289 -16.930   6.272  1.00  0.840          N  
ATOM   1529  CA  GLU A  95       9.871 -16.895   7.596  1.00  0.840          C  
ATOM   1530  C   GLU A  95       8.907 -17.433   8.633  1.00  0.860          C  
ATOM   1531  O   GLU A  95       9.335 -18.103   9.574  1.00  0.920          O  
ATOM   1532  CB  GLU A  95      10.349 -15.489   7.926  1.00  1.180          C  
ATOM   1533  CG  GLU A  95      11.585 -15.049   7.157  1.00  1.180          C  
ATOM   1534  CD  GLU A  95      12.797 -15.852   7.526  1.00  1.180          C  
ATOM   1535  OE1 GLU A  95      13.032 -16.007   8.699  1.00  1.180          O  
ATOM   1536  OE2 GLU A  95      13.483 -16.317   6.648  1.00  1.180          O  
ATOM   1537  H   GLU A  95       9.070 -16.043   5.807  1.00  1.010          H  
ATOM   1538  HA  GLU A  95      10.748 -17.543   7.595  1.00  1.010          H  
ATOM   1539 1HB  GLU A  95       9.566 -14.786   7.664  1.00  1.410          H  
ATOM   1540 2HB  GLU A  95      10.547 -15.398   8.993  1.00  1.410          H  
ATOM   1541 1HG  GLU A  95      11.392 -15.165   6.088  1.00  1.410          H  
ATOM   1542 2HG  GLU A  95      11.768 -13.998   7.350  1.00  1.410          H  
ATOM   1543  N   PHE A  96       7.602 -17.167   8.483  1.00  0.850          N  
ATOM   1544  CA  PHE A  96       6.642 -17.698   9.425  1.00  0.900          C  
ATOM   1545  C   PHE A  96       6.683 -19.194   9.442  1.00  0.990          C  
ATOM   1546  O   PHE A  96       6.774 -19.810  10.502  1.00  1.110          O  
ATOM   1547  CB  PHE A  96       5.220 -17.303   9.095  1.00  1.240          C  
ATOM   1548  CG  PHE A  96       4.238 -18.013   9.986  1.00  1.240          C  
ATOM   1549  CD1 PHE A  96       4.043 -17.611  11.285  1.00  1.240          C  
ATOM   1550  CD2 PHE A  96       3.525 -19.111   9.522  1.00  1.240          C  
ATOM   1551  CE1 PHE A  96       3.174 -18.283  12.100  1.00  1.240          C  
ATOM   1552  CE2 PHE A  96       2.660 -19.782  10.333  1.00  1.240          C  
ATOM   1553  CZ  PHE A  96       2.487 -19.371  11.634  1.00  1.240          C  
ATOM   1554  H   PHE A  96       7.256 -16.570   7.727  1.00  1.020          H  
ATOM   1555  HA  PHE A  96       6.895 -17.332  10.419  1.00  1.080          H  
ATOM   1556 1HB  PHE A  96       5.101 -16.238   9.200  1.00  1.490          H  
ATOM   1557 2HB  PHE A  96       5.003 -17.557   8.059  1.00  1.490          H  
ATOM   1558  HD1 PHE A  96       4.593 -16.759  11.662  1.00  1.490          H  
ATOM   1559  HD2 PHE A  96       3.667 -19.446   8.498  1.00  1.490          H  
ATOM   1560  HE1 PHE A  96       3.033 -17.956  13.110  1.00  1.490          H  
ATOM   1561  HE2 PHE A  96       2.114 -20.641   9.946  1.00  1.490          H  
ATOM   1562  HZ  PHE A  96       1.797 -19.902  12.294  1.00  1.490          H  
ATOM   1563  N   VAL A  97       6.595 -19.810   8.266  1.00  0.990          N  
ATOM   1564  CA  VAL A  97       6.526 -21.248   8.252  1.00  1.120          C  
ATOM   1565  C   VAL A  97       7.761 -21.857   8.855  1.00  1.180          C  
ATOM   1566  O   VAL A  97       7.643 -22.820   9.618  1.00  1.310          O  
ATOM   1567  CB  VAL A  97       6.298 -21.794   6.834  1.00  1.520          C  
ATOM   1568  CG1 VAL A  97       6.440 -23.340   6.821  1.00  1.520          C  
ATOM   1569  CG2 VAL A  97       4.907 -21.391   6.379  1.00  1.520          C  
ATOM   1570  H   VAL A  97       6.550 -19.270   7.395  1.00  1.190          H  
ATOM   1571  HA  VAL A  97       5.670 -21.544   8.858  1.00  1.340          H  
ATOM   1572  HB  VAL A  97       7.047 -21.371   6.156  1.00  1.820          H  
ATOM   1573 1HG1 VAL A  97       6.269 -23.707   5.810  1.00  1.820          H  
ATOM   1574 2HG1 VAL A  97       7.440 -23.638   7.138  1.00  1.820          H  
ATOM   1575 3HG1 VAL A  97       5.704 -23.780   7.496  1.00  1.820          H  
ATOM   1576 1HG2 VAL A  97       4.730 -21.759   5.369  1.00  1.820          H  
ATOM   1577 2HG2 VAL A  97       4.165 -21.811   7.055  1.00  1.820          H  
ATOM   1578 3HG2 VAL A  97       4.829 -20.313   6.386  1.00  1.820          H  
ATOM   1579  N   GLN A  98       8.956 -21.371   8.503  1.00  1.130          N  
ATOM   1580  CA  GLN A  98      10.111 -22.001   9.108  1.00  1.250          C  
ATOM   1581  C   GLN A  98      10.192 -21.730  10.603  1.00  1.300          C  
ATOM   1582  O   GLN A  98      10.532 -22.628  11.370  1.00  1.430          O  
ATOM   1583  CB  GLN A  98      11.412 -21.554   8.451  1.00  1.700          C  
ATOM   1584  CG  GLN A  98      12.664 -22.307   8.982  1.00  1.700          C  
ATOM   1585  CD  GLN A  98      12.613 -23.816   8.687  1.00  1.700          C  
ATOM   1586  OE1 GLN A  98      12.342 -24.194   7.543  1.00  1.700          O  
ATOM   1587  NE2 GLN A  98      12.877 -24.669   9.677  1.00  1.700          N  
ATOM   1588  H   GLN A  98       9.046 -20.588   7.841  1.00  1.360          H  
ATOM   1589  HA  GLN A  98      10.017 -23.076   8.966  1.00  1.500          H  
ATOM   1590 1HB  GLN A  98      11.345 -21.706   7.374  1.00  2.040          H  
ATOM   1591 2HB  GLN A  98      11.552 -20.483   8.622  1.00  2.040          H  
ATOM   1592 1HG  GLN A  98      13.548 -21.900   8.497  1.00  2.040          H  
ATOM   1593 2HG  GLN A  98      12.746 -22.180  10.064  1.00  2.040          H  
ATOM   1594 1HE2 GLN A  98      12.864 -25.650   9.503  1.00  2.040          H  
ATOM   1595 2HE2 GLN A  98      13.093 -24.344  10.633  1.00  2.040          H  
ATOM   1596  N   ALA A  99       9.883 -20.502  11.047  1.00  1.240          N  
ATOM   1597  CA  ALA A  99       9.974 -20.200  12.470  1.00  1.320          C  
ATOM   1598  C   ALA A  99       9.012 -21.064  13.267  1.00  1.250          C  
ATOM   1599  O   ALA A  99       9.356 -21.588  14.327  1.00  1.330          O  
ATOM   1600  CB  ALA A  99       9.673 -18.731  12.713  1.00  1.820          C  
ATOM   1601  H   ALA A  99       9.608 -19.753  10.404  1.00  1.490          H  
ATOM   1602  HA  ALA A  99      10.988 -20.425  12.801  1.00  1.580          H  
ATOM   1603 1HB  ALA A  99       9.764 -18.511  13.773  1.00  2.180          H  
ATOM   1604 2HB  ALA A  99      10.375 -18.116  12.150  1.00  2.180          H  
ATOM   1605 3HB  ALA A  99       8.656 -18.513  12.381  1.00  2.180          H  
ATOM   1606  N   PHE A 100       7.805 -21.230  12.737  1.00  1.170          N  
ATOM   1607  CA  PHE A 100       6.782 -22.047  13.344  1.00  1.170          C  
ATOM   1608  C   PHE A 100       7.200 -23.520  13.392  1.00  1.170          C  
ATOM   1609  O   PHE A 100       7.129 -24.163  14.442  1.00  1.350          O  
ATOM   1610  CB  PHE A 100       5.459 -21.833  12.599  1.00  1.640          C  
ATOM   1611  CG  PHE A 100       4.371 -22.708  13.054  1.00  1.640          C  
ATOM   1612  CD1 PHE A 100       3.781 -22.512  14.280  1.00  1.640          C  
ATOM   1613  CD2 PHE A 100       3.926 -23.744  12.252  1.00  1.640          C  
ATOM   1614  CE1 PHE A 100       2.792 -23.345  14.709  1.00  1.640          C  
ATOM   1615  CE2 PHE A 100       2.920 -24.576  12.678  1.00  1.640          C  
ATOM   1616  CZ  PHE A 100       2.354 -24.378  13.919  1.00  1.640          C  
ATOM   1617  H   PHE A 100       7.568 -20.745  11.869  1.00  1.400          H  
ATOM   1618  HA  PHE A 100       6.644 -21.704  14.368  1.00  1.400          H  
ATOM   1619 1HB  PHE A 100       5.142 -20.796  12.713  1.00  1.970          H  
ATOM   1620 2HB  PHE A 100       5.616 -22.002  11.533  1.00  1.970          H  
ATOM   1621  HD1 PHE A 100       4.115 -21.695  14.926  1.00  1.970          H  
ATOM   1622  HD2 PHE A 100       4.392 -23.900  11.276  1.00  1.970          H  
ATOM   1623  HE1 PHE A 100       2.351 -23.189  15.692  1.00  1.970          H  
ATOM   1624  HE2 PHE A 100       2.580 -25.396  12.044  1.00  1.970          H  
ATOM   1625  HZ  PHE A 100       1.563 -25.037  14.279  1.00  1.970          H  
ATOM   1626  N   TYR A 101       7.616 -24.057  12.238  1.00  1.080          N  
ATOM   1627  CA  TYR A 101       8.034 -25.446  12.088  1.00  1.170          C  
ATOM   1628  C   TYR A 101       9.253 -25.885  12.915  1.00  1.400          C  
ATOM   1629  O   TYR A 101       9.184 -26.917  13.593  1.00  1.670          O  
ATOM   1630  CB  TYR A 101       8.283 -25.753  10.608  1.00  1.600          C  
ATOM   1631  CG  TYR A 101       8.839 -27.134  10.362  1.00  1.600          C  
ATOM   1632  CD1 TYR A 101       8.024 -28.247  10.443  1.00  1.600          C  
ATOM   1633  CD2 TYR A 101      10.176 -27.280  10.052  1.00  1.600          C  
ATOM   1634  CE1 TYR A 101       8.555 -29.502  10.225  1.00  1.600          C  
ATOM   1635  CE2 TYR A 101      10.709 -28.526   9.835  1.00  1.600          C  
ATOM   1636  CZ  TYR A 101       9.906 -29.637   9.923  1.00  1.600          C  
ATOM   1637  OH  TYR A 101      10.437 -30.888   9.707  1.00  1.600          O  
ATOM   1638  H   TYR A 101       7.638 -23.471  11.403  1.00  1.300          H  
ATOM   1639  HA  TYR A 101       7.199 -26.063  12.414  1.00  1.400          H  
ATOM   1640 1HB  TYR A 101       7.353 -25.645  10.048  1.00  1.920          H  
ATOM   1641 2HB  TYR A 101       8.990 -25.026  10.208  1.00  1.920          H  
ATOM   1642  HD1 TYR A 101       6.968 -28.135  10.685  1.00  1.920          H  
ATOM   1643  HD2 TYR A 101      10.806 -26.402   9.985  1.00  1.920          H  
ATOM   1644  HE1 TYR A 101       7.917 -30.381  10.294  1.00  1.920          H  
ATOM   1645  HE2 TYR A 101      11.767 -28.634   9.598  1.00  1.920          H  
ATOM   1646  HH  TYR A 101       9.746 -31.550   9.790  1.00  1.920          H  
ATOM   1647  N   LEU A 102      10.370 -25.142  12.834  1.00  1.470          N  
ATOM   1648  CA  LEU A 102      11.600 -25.539  13.522  1.00  1.780          C  
ATOM   1649  C   LEU A 102      12.674 -24.443  13.537  1.00  1.810          C  
ATOM   1650  O   LEU A 102      13.123 -24.056  14.619  1.00  2.000          O  
ATOM   1651  OXT LEU A 102      13.343 -24.242  12.517  1.00  2.670          O  
ATOM   1652  CB  LEU A 102      12.182 -26.800  12.846  1.00  2.220          C  
ATOM   1653  CG  LEU A 102      13.497 -27.386  13.404  1.00  2.220          C  
ATOM   1654  CD1 LEU A 102      13.281 -27.925  14.821  1.00  2.220          C  
ATOM   1655  CD2 LEU A 102      13.959 -28.502  12.461  1.00  2.220          C  
ATOM   1656  H   LEU A 102      10.364 -24.282  12.278  1.00  1.760          H  
ATOM   1657  HA  LEU A 102      11.335 -25.769  14.551  1.00  2.140          H  
ATOM   1658 1HB  LEU A 102      11.442 -27.594  12.880  1.00  2.660          H  
ATOM   1659 2HB  LEU A 102      12.367 -26.561  11.811  1.00  2.660          H  
ATOM   1660  HG  LEU A 102      14.259 -26.604  13.450  1.00  2.660          H  
ATOM   1661 1HD1 LEU A 102      14.216 -28.337  15.197  1.00  2.660          H  
ATOM   1662 2HD1 LEU A 102      12.960 -27.118  15.476  1.00  2.660          H  
ATOM   1663 3HD1 LEU A 102      12.521 -28.702  14.802  1.00  2.660          H  
ATOM   1664 1HD2 LEU A 102      14.893 -28.929  12.828  1.00  2.660          H  
ATOM   1665 2HD2 LEU A 102      13.194 -29.279  12.418  1.00  2.660          H  
ATOM   1666 3HD2 LEU A 102      14.114 -28.090  11.465  1.00  2.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -579.338 68.1209 423.609 -38.4092 14.6196 25.051 223.361 -236.677 -0.60551 -4.32629 -175.973 -20.0143 -85.5017 -2.25501 -5.84277 -3.88925 0 1.53241 7.10695 53.7665 90.4109 -11.8293 17.5582 -39.7045 20.6165 71.0559 -187.556
ALA:NtermProteinFull_1 -2.36947 0.16794 2.24121 -0.0177 0 0 1.1015 -1.35681 -0 -0 -1.47718 0.61747 0 0 0 0 0 -0.00619 0 0 0 0 0 1.8394 0 0.08787 0.82805
ASN_2 -3.96676 0.37732 3.92958 -0.32301 0.05986 0.5698 2.53088 -1.94246 -0 -0 -1.80435 -0.77389 0 0 -1.01998 0 0 0.02792 2e-05 0 1.67683 -0.38007 0 -0.93687 0.08571 0.27966 -1.60981
VAL_3 -4.86956 0.74863 2.53566 -0.37767 0.33228 0.09334 1.76218 -1.66583 -0 -0 -0.74969 -0.2222 0 0 0 0 0 -0.21825 0.01014 0.61756 0 0.43656 0 1.9342 0.14032 0.40137 0.90904
LYS_4 -4.13293 0.35522 4.10038 -0.31307 0.02921 0.15083 1.83171 -1.96165 -0.03608 -0.12028 -1.63067 -0.07214 0 0 -1.52983 0 0 -0.06999 0.00507 1.81329 0 -0.03711 0 -1.5107 -0.27468 0.27139 -3.13204
LEU_5 -8.82928 1.54916 3.78519 -0.48349 0.21836 0.11202 3.02853 -2.76422 -0 -0 -1.76733 0.19638 0 0 0 0 0 0.03147 0.05363 0.38535 0 -0.24524 0 0.18072 -0.31569 0.61216 -4.25227
MET_6 -9.17193 1.0789 4.92059 -0.39261 0.11351 0.14071 2.83775 -2.83248 -0 -0 -2.22995 0.13644 0 0 0 0 0 -0.04961 0.08909 2.28961 0 -0.18638 0 0.60916 -0.14236 1.05639 -1.73318
LEU_7 -4.69319 0.45842 3.57572 -0.50566 0.20791 0.14001 1.38167 -1.86998 -0 -0 -0.97852 0.15202 0 0 0 0 0 -0.00563 0.06272 0.12599 0 -0.08782 0 0.18072 -0.35874 0.65273 -1.56163
SER_8 -4.56884 0.60625 4.93358 -0.03343 0.00396 0.02512 2.46335 -2.29302 -0 -0 -2.69915 -0.13087 0 0 -0.50985 -0.66153 0 -0.05034 0.00612 0.59946 0 -0.0616 1.76341 -0.77834 -0.22422 0.39815 -1.21182
PHE_9 -9.85059 1.14832 2.00353 -0.77896 0.04139 0.24609 2.39308 -2.29383 -3e-05 -8e-05 -1.09946 -0.03108 0 0 0 0 0 0.00898 0.16298 0 2.4611 -0.03267 0 1.0402 0.3742 0.57578 -3.63104
LEU_10 -5.0566 0.98964 2.54656 -0.70184 0.20786 0.32011 1.80451 -1.80338 -0 -0 -0.49461 0.0631 0 0 0 0 0 -0.03319 0.04761 0.90101 0 -0.19128 0 0.18072 1.33044 1.63453 1.74518
PRO_11 -3.75293 0.91579 2.68911 -0.07918 3e-05 0.04763 0.50242 -1.01377 -0 -0 -0.23335 0.58649 0 0 0 0 0 -0.20711 0.01261 0.39735 0 -0.65572 0 -2.4119 0.86733 1.78518 -0.55001
LYS_12 -3.03409 0.5677 2.46067 -0.50853 0.13211 0.33945 1.14822 -1.27021 -0 -0 -1.44845 -0.21186 0 0 0 0 0 0.40331 0.02623 1.82808 0 0.23379 0 -1.5107 0.30754 0.76325 0.2265
ILE_13 -5.66295 0.47224 1.64712 -0.55168 0.436 0.12882 1.4947 -1.63757 -3e-05 -8e-05 -0.50283 -0.35785 0 0 0 0 0 -0.00561 0.00929 1.95169 0 -0.5255 0 0.73287 0.29704 0.85937 -1.21496
ASP_14 -2.58457 0.34698 2.20866 -0.11657 0.00807 0.34044 0.74514 -1.09976 -0.01153 -0.10565 -0.72279 -0.52352 0 0 0 0 0 -0.06109 0.01448 0 2.96364 -0.54335 0 -2.3716 -0.11093 0.70015 -0.92381
ASN_15 -2.72595 0.28991 1.39443 -0.33361 0.06221 0.62619 0.41723 -1.03723 -0 -0 0.36635 -0.69609 0 0 0 0 0 0.00236 0.05537 0 1.93815 -0.56735 0 -0.93687 -0.04691 0.31089 -0.8809
LEU_16 -4.15879 0.33369 3.95662 -0.49534 0.26344 0.10047 1.49697 -1.8575 -0.00591 -0.07707 -2.28592 0.24126 0 0 0 0 0 -0.02104 0.12828 0.51709 0 -0.37253 0 0.18072 -0.16939 0.3716 -1.85335
THR_17 -1.15097 0.10076 1.2731 -0.16311 0.06796 0.05994 0.27515 -0.6352 -0 -0 0.28953 -0.20345 0 0 0 0 0 -0.07264 0.00298 0.0548 0 0.03901 2.30429 -1.0874 -0.3598 0.26474 1.05968
GLY_18 -1.40125 0.62366 1.10918 -6e-05 0 0 0.40834 -0.53677 -0.01197 -0.12629 0.07082 -0.36732 0 0 0 0 0 -0.15924 0 0 0 -1.51489 0 0.83697 -0.63706 0.35781 -1.34807
GLU_19 -3.85819 0.44539 4.42444 -0.25862 0.07015 0.43749 2.07217 -1.93809 -0.00562 -0.02858 -1.69167 -0.40545 0 0 0 0 0 0.03456 0.14138 0 3.06898 0.1657 0 -2.7348 0.91064 1.51256 2.36243
PRO_20 -3.88995 1.28291 2.87195 -0.09191 0.00067 0.05673 1.75206 -1.36072 -0 -0 -1.59614 0.72024 0 0 0 0 0 -0.11053 0.00107 0.60424 0 -0.53755 0 -2.4119 1.17465 1.37582 -0.15836
ALA_21 -5.6255 0.59974 2.46051 -0.02288 0 0 1.94798 -2.07021 -0.00294 -0.03065 -0.84784 -0.38713 0 0 0 0 0 -0.10478 0 0 0 -0.35466 0 1.8394 -0.21687 0.20323 -2.61258
LEU_22 -6.85402 1.0522 3.03299 -0.68385 0.29473 0.22761 2.08439 -2.35597 -0 -0 -0.87525 -0.01597 0 0 0 0 0 0.02826 0.26736 1.41044 0 -0.28996 0 0.18072 -0.24186 0.42127 -2.31691
GLY_23 -3.38596 0.30771 4.28356 -5e-05 0 0 2.32476 -2.14669 -0 -0 -2.55328 -0.39209 0 0 0 0 0 0.05451 0 0 0 0.8225 0 0.83697 0.28046 0.47994 0.91234
ASP_24 -3.86975 0.13171 4.54466 -0.10741 0.01054 0.32997 1.62952 -2.22646 -0 -0 -1.04755 -0.35492 0 0 0 0 0 0.14512 0.03922 0 1.79113 0.01711 0 -2.3716 0.25223 0.37582 -0.71067
TYR_25 -10.1177 1.8236 1.56122 -0.64969 0.07345 0.2842 2.6368 -2.49858 -0 -0 -0.96952 -0.31475 0 0 0 0 0 0.09395 0.31368 0 2.45493 0.02644 0.02006 1.2797 -0.35572 1.03662 -3.30129
LEU_26 -7.80758 0.95106 3.00912 -0.49898 0.25934 0.11096 2.37315 -2.2265 -0 -0 -1.33048 0.19029 0 0 0 0 0 -0.0031 0.08409 0.62906 0 -0.23579 0 0.18072 0.09616 0.98793 -3.23054
ASN_27 -2.57396 0.40448 2.28884 -0.32519 0.09666 0.57813 0.67324 -1.08492 -0 -0 0.09693 -0.64381 0 0 0 0 0 0.10479 0.04953 0 2.01487 -0.28952 0 -0.93687 0.29613 0.86723 1.61656
LYS_28 -4.95112 1.13227 4.20378 -0.48328 0.23851 0.33848 1.92508 -1.79635 -0.00016 -0.00041 0.2186 -0.28303 0 0 0 0 0 0.33216 0.05967 2.75367 0 -0.1756 0 -1.5107 5.75199 2.33097 10.0845
PRO_29 -5.90848 1.25987 3.60547 -0.07021 2e-05 0.04379 1.54115 -1.62018 -0 -0 -0.70891 0.61286 0 0 0 0 0 -0.16946 0.06649 0.16393 0 -0.84017 0 -2.4119 6.04828 2.12156 3.73412
VAL_30 -6.95443 1.01956 1.30763 -0.32589 0.3858 0.07496 1.93531 -1.95718 -0.0043 -0.05102 -0.01096 -0.30096 0 0 0 0 0 -0.00495 0.06127 0.59651 0 0.14016 0 1.9342 0.26499 0.67063 -1.21866
PHE_31 -10.1283 1.62504 2.84222 -0.72499 0.1197 0.45677 2.26641 -2.66713 -0 -0 -2.53465 0.23521 0 0 0 0 0 0.01605 0.09329 0 2.0048 -0.22589 0 1.0402 -0.27469 0.68859 -5.16742
ARG_32 -7.59868 0.67793 7.42228 -0.38483 0.03359 0.16936 2.61422 -2.98882 -0.00446 -0.05143 -2.03225 0.53417 0 0 0 -0.63531 0 -0.0333 0.15414 1.68494 0 0.55312 0 -1.2888 0.45406 0.83618 0.11613
SER_33 -3.36417 0.33338 4.18596 -0.02553 0 0.02176 1.9569 -1.93478 -0.0195 -0.13424 -1.75282 -0.21948 0 0 0 0 0 0.39417 0.00245 0.56793 0 -0.1419 0.60059 -0.77834 0.4744 0.58458 0.75137
PHE_34 -8.91139 1.27908 1.74008 -0.58932 0.40136 0.28606 1.9107 -2.20092 -0 -0 -1.00831 -0.30318 0 0 0 0 0 -0.04674 0.12168 0 3.50929 0.19719 0 1.0402 -0.25832 0.72229 -2.11024
ASP_35 -3.39372 0.18053 3.96797 -0.11072 0.00014 0.33309 1.24861 -1.95286 -0 -0 -1.10199 -0.77071 0 0 0 0 0 0.02278 0.02342 0 3.09821 -0.2578 0 -2.3716 -0.26242 0.6187 -0.72839
SER_36 -4.78766 0.29567 5.82816 -0.02301 0 0.02084 2.50243 -2.56097 -0.02998 -0.23627 -1.40757 -0.23899 0 0 0 0 0 -0.04124 0.00143 0.43876 0 0.33374 0.64101 -0.77834 -0.06139 0.27018 0.16678
ILE_37 -10.0219 1.4036 5.41486 -0.50534 0.6776 0.0942 3.31073 -3.5815 -0 -0 -1.85016 0.15685 0 0 0 0 0 -0.06522 0.03863 0.49468 0 -0.46464 0 0.73287 0.13927 0.63884 -3.3866
HIS_D_38 -5.21655 0.27862 4.33161 -0.64534 0.10321 0.63664 1.28592 -2.24249 -0.00398 -0.03645 -1.06382 -0.63128 0 0 0 0 0 -0.01217 0.06162 0 3.17032 -0.1744 0 -0.45461 0.12835 0.6659 0.18109
SER_39 -2.58705 0.09973 3.25662 -0.02594 0.0027 0.02619 0.96955 -1.53137 -0 -0 -0.77974 -0.11626 0 0 0 0 0 -0.04353 0.01728 0.78585 0 -0.13649 0.60003 -0.77834 -0.11681 0.53025 0.17265
GLU_40 -5.37013 0.38579 6.98314 -0.21478 0.02698 0.30738 4.24072 -2.92767 -0.01446 -0.13848 -5.53435 -0.49703 0 0 0 -0.63531 0 -0.04732 0.10078 0 3.52982 -0.18044 0 -2.7348 -0.19807 0.88951 -2.02873
LEU_41 -7.78155 1.22681 1.84369 -0.58191 0.41683 0.18596 1.72517 -1.9517 -0 -0 -0.5062 0.12966 0 0 0 0 0 0.23241 0.4274 0.40289 0 0.00558 0 0.18072 0.28091 1.22739 -2.53594
LEU_42 -4.50847 0.43501 4.12031 -0.4593 0.17239 0.09403 1.99204 -2.07104 -0.00201 -0.00399 -2.03439 0.06408 0 0 0 0 0 0.0125 0.06667 0.51432 0 -0.02587 0 0.18072 0.85058 1.65173 1.04932
GLU_43 -3.7753 0.2672 4.69105 -0.20553 0.02489 0.27817 2.39221 -2.15962 -0 -0 -1.31034 -0.59916 0 0 0 0 0 0.11189 0.01395 0 3.16681 -0.22296 0 -2.7348 0.50428 1.11411 1.55685
VAL_44 -6.52719 0.57364 3.38155 -0.31701 0.23739 0.074 2.2295 -2.39232 -0.00201 -0.00399 -1.03487 -0.32522 0 0 0 0 0 -0.06028 0.00204 0.16137 0 -0.25332 0 1.9342 -0.16741 0.36065 -2.12927
LEU_45 -8.82006 1.19818 4.51659 -0.49642 0.27201 0.11419 2.71514 -3.06332 -0 -0 -1.75983 0.2451 0 0 0 0 0 0.20599 0.052 0.33271 0 -0.27966 0 0.18072 -0.25841 0.55323 -4.29186
SER_46 -4.11687 0.23992 5.3341 -0.02694 0 0.06257 2.50116 -2.49986 -0.00507 -0.09276 -1.5239 -0.57846 0 0 0 0 0 -0.01231 0.00394 0.69778 0 0.33631 0.60006 -0.77834 -0.05672 0.43282 0.51742
ASP_47 -4.93667 0.44122 6.42081 -0.10351 0.00561 0.31093 2.55712 -2.92809 -0.00507 -0.09276 -1.25488 -0.33239 0 0 0 0 0 -0.01928 0.00232 0 1.75577 0.30677 0 -2.3716 0.08659 0.39301 0.23589
ILE_48 -10.445 1.88543 3.88799 -0.51092 0.30844 0.09297 3.48615 -3.36604 -0 -0 -2.91889 0.46408 0 0 0 0 0 -0.05467 0.07605 1.07609 0 0.04018 0 0.73287 -0.10749 0.9159 -4.43688
THR_49 -5.75148 0.79066 5.3902 -0.20012 0.10414 0.07045 2.68659 -2.89158 -0 -0 -3.05317 -0.02698 0 0 0 0 0 -0.02566 0.00067 0.07827 0 0.01316 2.29895 -1.0874 -0.05746 0.80183 -0.85894
THR_50 -3.14864 0.1437 3.40859 -0.13199 0.07081 0.07357 1.64645 -1.75758 -0 -0 -0.71731 -0.8391 0 0 0 0 0 -0.01385 0.01141 0.02979 0 -0.05957 2.30373 -1.0874 -0.05918 0.34833 0.22176
LEU_51 -6.36329 0.95887 3.98029 -0.48898 0.20226 0.14356 1.65336 -2.32248 -0.04318 -0.2778 -0.98386 0.00739 0 0 0 0 0 -0.04019 0.05436 0.26195 0 -0.00167 0 0.18072 -0.28753 0.42967 -2.93655
HIS_52 -3.07434 0.20757 3.57961 -0.46738 0.03346 0.58308 1.53136 -1.78029 -0 -0 -1.94765 -0.43661 0 0 -0.54988 0 0 0.044 0.00496 0 1.65052 -0.41756 0 -0.45461 -0.32829 0.4902 -1.33186
VAL_53 -6.65349 0.8762 1.47113 -0.36895 0.52004 0.0862 1.2328 -1.90409 -0.02827 -0.12086 -0.86117 -0.03201 0 0 0 0 0 -0.07851 0.01046 1.14351 0 0.09338 0 1.9342 -0.38291 0.53499 -2.52735
GLN_54 -5.23424 0.37409 4.44498 -0.6598 0.22564 0.68652 1.83676 -2.36784 -0.00322 -0.0642 -2.18246 -0.68625 0 0 -0.54988 0 0 0.57433 0.03911 0 2.02169 -0.09507 0 -0.18838 -0.32757 0.70033 -1.45545
GLY_55 -3.25278 0.3757 3.12033 -4e-05 0 0 1.67822 -1.7053 -0 -0 -0.95489 -0.38245 0 0 0 0 0 -0.17883 0 0 0 0.36241 0 0.83697 0.12779 0.65993 0.68708
GLU_56 -3.81651 0.52291 5.21403 -0.51832 0.19092 1.45243 1.86779 -2.29984 -0.00248 -0.05845 -1.9803 -2.94362 0 0 0 0 0 -0.06639 0.15883 0 3.25633 -0.23036 0 -2.7348 0.00422 0.49605 -1.48755
VAL_57 -8.34184 1.69439 2.48665 -0.37876 0.31052 0.09399 3.34968 -2.70913 -0 -0 -2.18011 -0.20948 0 0 0 0 0 -0.0676 0.01396 0.70205 0 0.35095 0 1.9342 -0.34382 0.59275 -2.70159
LEU_58 -7.46453 1.07957 4.35815 -0.67569 0.32258 0.3417 2.5442 -2.6662 -0.00075 -0.00575 -1.96745 -0.19665 0 0 0 0 0 0.01138 0.35928 2.36379 0 -0.26054 0 0.18072 -0.30607 0.86608 -1.11617
ASP_59 -3.92881 0.34915 4.91378 -0.10673 0.00625 0.32032 2.18313 -2.37062 -0 -0 -1.89638 -0.29207 0 0 0 0 0 0.02826 0.00309 0 1.72932 0.07368 0 -2.3716 -0.36654 0.64044 -1.08533
VAL_60 -7.17289 0.96749 4.16548 -0.30591 0.22085 0.07077 3.16825 -2.81886 -0 -0 -1.97908 -0.20865 0 0 0 0 0 -0.0629 0.14001 0.15482 0 -0.29636 0 1.9342 -0.27926 0.43969 -1.86235
PHE_61 -11.5848 1.59986 5.00854 -0.557 0.20616 0.24629 3.44276 -3.5668 -0 -0 -2.36092 -0.29098 0 0 0 0 0 -0.03592 0.42771 0 3.71923 -0.22865 0 1.0402 -0.13579 1.1448 -1.92535
SER_62 -4.45032 0.28867 5.90963 -0.02598 0 0.06073 2.54674 -2.74917 -0.02219 -0.15148 -2.2799 -0.63567 0 0 0 0 0 0.03795 0.00028 0.60695 0 0.36444 0.60076 -0.77834 0.12367 0.90559 0.35236
SER_63 -3.66555 0.13842 4.71074 -0.02739 0 0.06399 2.15602 -2.23393 -0 -0 -1.7545 -0.58659 0 0 0 0 0 -0.02203 0.00164 0.75395 0 0.33001 0.60001 -0.77834 0.25514 0.12739 0.06896
MET_64 -9.50618 1.12682 5.02314 -0.85804 0.33982 0.50292 3.03507 -2.93924 -0 -0 -2.49211 0.11246 0 0 0 0 0 -0.01136 0.32578 1.86154 0 0.0634 0 0.60916 0.09552 0.39838 -2.31291
TYR_65 -10.2085 0.7561 5.55575 -0.6887 0.07594 0.3275 3.42971 -3.43782 -0.03105 -0.15273 -2.38019 -0.27865 0 0 0 0 0 0.50655 0.36808 0 2.84475 -0.02573 0.06478 1.2797 -0.08387 1.27497 -0.80341
ASN_66 -5.0255 0.40947 6.14016 -0.17272 0.04143 0.25367 2.71296 -2.84462 -0 -0 -2.15416 -0.32083 0 0 0 0 0 0.18897 0.00413 0 1.42504 0.47228 0 -0.93687 -0.02955 1.14654 1.31042
LYS_67 -5.50445 0.2017 6.17187 -0.41712 0.05218 0.23695 3.13894 -2.75789 -0.03608 -0.12028 -2.85956 -0.16371 0 0 0 -0.66153 0 -0.0358 0.26231 2.20403 0 0.02205 0 -1.5107 -0.06005 0.37331 -1.4638
ILE_68 -9.4442 1.11368 3.56002 -0.51232 0.61778 0.10513 2.81 -2.81735 -0 -0 -2.38057 -0.1922 0 0 0 0 0 -0.06758 0.16355 0.5979 0 -0.43709 0 0.73287 -0.1537 0.81822 -5.48585
LYS_69 -7.17773 0.83753 6.93602 -0.37837 0.05773 0.16988 3.17469 -3.43837 -0 -0 -1.14632 0.10574 0 0 0 0 0 0.11183 0.10794 2.27829 0 -0.06765 0 -1.5107 -0.30806 1.15697 0.90943
GLU_70 -4.84759 0.56745 5.60706 -0.33152 0.07155 0.37791 2.30574 -2.64152 -0 -0 -1.67027 -0.59913 0 0 0 0 0 -0.00964 0.00385 0 3.20504 -0.11255 0 -2.7348 -0.45987 0.70053 -0.56777
LEU_71 -4.63776 0.38721 3.85999 -0.46785 0.17736 0.10108 2.00647 -2.09237 -1e-05 -2e-05 -0.9071 0.22648 0 0 0 0 0 -0.06079 0.03887 0.28618 0 -0.29265 0 0.18072 -0.35021 0.45582 -1.08858
ALA_72 -5.77196 0.71633 3.13481 -0.02934 0.01271 0 2.46676 -2.48115 -0.00498 -0.02159 -1.4669 -0.45628 0 0 0 0 0 -0.02028 0 0 0 -0.0149 0 1.8394 -0.36988 0.48906 -1.97818
ASP_73 -6.16618 0.4867 5.46494 -0.11398 0.04148 0.35851 2.00435 -2.95727 -0.01599 -0.09803 -1.10972 -0.26901 0 0 0 0 0 -0.04147 0.08101 0 2.24274 -0.28127 0 -2.3716 -0.56688 0.61644 -2.69523
PHE_74 -5.13201 0.75133 3.05243 -0.63181 0.06477 0.37449 1.19448 -1.84045 -1e-05 -2e-05 -0.2174 0.21085 0 0 0 0 0 0.01607 0.07302 0 1.91314 -0.29054 0 1.0402 -0.54665 0.83734 0.86922
LYS_75 -2.61122 0.62224 1.61849 -0.29235 0.03145 0.12979 0.12515 -0.83948 -0.01599 -0.09803 0.87503 -0.06192 0 0 0 0 0 0.0974 0.00065 1.84588 0 -0.04248 0 -1.5107 0.19298 0.55137 0.61828
LYS_76 -2.56418 0.38468 2.31113 -0.28524 0.03312 0.13197 0.69266 -1.17539 -0.01358 -0.13458 0.58954 -0.14189 0 0 0 0 0 0.05776 0.00161 1.62336 0 -0.10311 0 -1.5107 0.96652 0.2677 1.13137
SER_77 -1.66774 0.20041 1.9886 -0.03176 0.00156 0.05353 0.62002 -0.90617 -0.01429 -0.14246 0.16449 -1.01633 0 0 0 0 0 -0.05414 0.00898 0.18425 0 -0.37136 0.61794 -0.77834 0.38388 0.32754 -0.4314
PHE_78 -9.94824 1.79478 5.70043 -1.05843 0.29074 0.42635 2.75558 -3.71818 -0.01005 -0.07691 -1.8567 -0.52874 0 0 0 0 0 0.22458 0.05186 0 2.55617 0.11956 0 1.0402 -0.31176 0.61245 -1.93631
LYS_79 -4.66918 1.12668 6.02652 -0.46589 0.08132 0.30585 3.14041 -2.60854 -0 -0 -3.90697 0.25377 0 0 0 0 0 0.07074 0.0209 1.95089 0 -0.07018 0 -1.5107 5.60018 1.89463 7.24044
PRO_80 -4.90265 0.82158 3.93965 -0.08405 0 0.05176 1.84673 -1.76361 -0.02074 -0.15254 -1.43806 0.69249 0 0 0 0 0 -0.0817 0.01628 0.46753 0 0.00962 0 -2.4119 5.46087 1.80306 4.25431
LEU_81 -6.588 0.67898 4.42101 -0.4873 0.20706 0.11229 3.08457 -2.57017 -0.00071 -0.00788 -2.83898 0.20014 0 0 0 0 0 -0.03948 0.0172 0.39947 0 -0.26755 0 0.18072 -0.34694 0.63453 -3.21104
LEU_82 -7.67148 0.44526 5.99769 -0.66019 0.2573 0.22389 3.41666 -3.34726 -0.00355 -0.02413 -2.35835 0.10318 0 0 0 0 0 0.00577 0.04654 0.95882 0 -0.26006 0 0.18072 -0.2302 0.61274 -2.30663
GLU_83 -5.20486 0.312 7.07404 -0.21249 0.04054 0.31478 3.21512 -3.01303 -0.02582 -0.20786 -4.90787 -0.59988 0 0 0 0 0 0.01204 0.0811 0 3.02609 -0.2098 0 -2.7348 -0.3782 0.498 -2.9209
ILE_84 -7.79432 0.80013 5.66234 -0.49907 0.49517 0.10085 2.884 -3.21279 -0 -0 -2.65163 -0.09937 0 0 0 0 0 -0.01258 0.12076 0.6161 0 -0.45302 0 0.73287 -0.27662 0.54955 -3.03763
LEU_85 -10.0652 1.37007 4.5185 -0.94454 0.83872 0.41599 3.17999 -3.23074 -0 -0 -2.36381 0.09684 0 0 0 0 0 0.0567 0.22959 2.05394 0 -0.21041 0 0.18072 -0.02694 0.77019 -3.1304
ASP_86 -4.56611 0.1505 6.13837 -0.10237 0.00515 0.30762 2.36383 -2.81173 -0.00238 -0.02484 -2.26284 -0.3802 0 0 0 0 0 0.03997 0.05376 0 1.68104 0.17817 0 -2.3716 -0.1502 0.59933 -1.15453
THR_87 -5.43894 0.44365 6.06564 -0.2053 0.13894 0.07494 2.78733 -2.88112 -0.02588 -0.24811 -3.16996 -0.10876 0 0 0 0 0 -0.01542 0.01921 0.09751 0 -0.00162 2.26425 -1.0874 -0.1115 0.39069 -1.01184
ILE_88 -9.97987 1.26614 4.27024 -0.51266 0.63594 0.10182 3.21151 -3.2348 -0.00909 -0.05684 -2.61533 -0.01282 0 0 0 0 0 -0.03551 0.06153 0.51262 0 -0.39706 0 0.73287 0.07806 0.62274 -5.36053
ASP_89 -6.32329 0.68021 8.68444 -0.24396 0.00221 0.79164 4.09781 -3.72989 -0.00581 -0.04837 -7.19594 -0.03998 0 0 0 -0.64779 0 -0.01571 0.05741 0 3.09955 0.28069 0 -2.3716 0.19832 0.64012 -2.08995
GLU_90 -4.25467 0.13162 5.65925 -0.21284 0.02295 0.28692 2.38856 -2.53042 -0.00732 -0.09731 -2.81268 -0.57532 0 0 0 0 0 -0.04348 0.02094 0 3.00302 -0.23396 0 -2.7348 -0.14224 0.3102 -1.82158
GLN_91 -5.13075 0.215 5.69167 -0.62643 0.05728 0.64075 2.67648 -2.63951 -0.01501 -0.12667 -2.56128 -0.30282 0 0 0 0 0 -0.03841 0.05109 0 2.88712 -0.09453 0 -0.18838 -0.37014 0.22669 0.35215
LYS_92 -8.55304 0.44553 7.0917 -0.3941 0.05177 0.20332 3.54654 -3.42388 -0.03105 -0.15273 -2.03507 -0.14485 0 0 0 0 0 0.00577 0.20674 2.08446 0 0.04414 0 -1.5107 -0.13994 0.31881 -2.3866
LYS_93 -6.71423 0.62198 7.8945 -0.3046 0.02557 0.11934 3.96306 -3.4703 -0.03129 -0.20832 -6.93926 0.21199 0 0 0 -0.64779 0 -0.02396 0.11565 2.37221 0 0.04661 0 -1.5107 -0.16362 0.91245 -3.73071
THR_94 -4.07025 0.1287 5.17379 -0.20372 0.14136 0.07345 2.24288 -2.35566 -0.00343 -0.02353 -2.97954 -0.02924 0 0 0 0 0 -0.00696 0.00278 0.05292 0 -0.01749 2.27775 -1.0874 0.02212 0.80637 0.1449
GLU_95 -5.06331 0.41533 4.66991 -0.46464 0.07488 0.90384 2.34767 -2.4329 -0 -0 -2.43192 -0.46416 0 0 0 0 0 0.11262 0.08068 0 3.20826 -0.32664 0 -2.7348 -0.09675 0.28898 -1.91295
PHE_96 -10.5645 1.10181 3.56632 -1.06356 0.1174 0.41231 2.85589 -3.20314 -0.00809 -0.04674 -2.70091 0.01625 0 0 0 0 0 0.05705 0.07682 0 1.77327 -0.42679 0 1.0402 -0.19866 0.46071 -6.73429
VAL_97 -5.21033 0.39581 4.4113 -0.32008 0.24671 0.07401 2.34802 -2.49279 -0 -0 -2.37489 -0.23154 0 0 0 0 0 -0.05215 0.00013 0.05948 0 -0.27266 0 1.9342 -0.01719 0.60342 -0.89856
GLN_98 -5.00084 0.2456 5.91932 -0.86217 0.14717 0.92501 2.67423 -2.81812 -0 -0 -2.1002 -0.86233 0 0 -0.84167 0 0 -0.03455 0.00114 0 2.85729 -0.09214 0 -0.18838 -0.15458 0.58212 0.39689
ALA_99 -3.90882 0.25143 3.38111 -0.02152 0 0 1.77806 -2.12265 -0 -0 -1.13349 -0.35249 0 0 0 0 0 0.05905 0 0 0 -0.19361 0 1.8394 -0.27133 0.30289 -0.39198
PHE_100 -6.38015 0.45728 3.55988 -0.91723 0.04291 0.2833 1.93215 -2.40304 -0 -0 -1.24278 -0.04663 0 0 0 0 0 0.00182 0.04252 0 1.92709 -0.32852 0 1.0402 -0.10746 0.21049 -1.92818
TYR_101 -4.05443 0.30559 3.02664 -0.99482 0.06043 0.37879 1.5137 -1.62586 -0.00809 -0.04674 -1.11285 -0.24881 0 0 0 0 0 0.0303 0.03237 0 1.77953 -0.33465 0.00061 1.2797 0.1419 0.40414 0.52744
LEU:CtermProteinFull_102 -3.04389 0.21849 3.40454 -0.77823 0.18874 0.61685 1.44551 -1.55007 -0 -0 -1.60443 -0.00207 0 0 -0.84167 0 0 0 0.00495 0.36765 0 0 0 0.18072 0.08217 0.54789 -0.76286
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27376 DOMAINID 26609 MODEL 5 T1035
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 48.183
ATOM      1  N   ALA A   1      11.434 -19.881   3.461  1.00  9.560          N  
ATOM      2  CA  ALA A   1      11.389 -20.003   4.913  1.00  9.340          C  
ATOM      3  C   ALA A   1      10.013 -20.465   5.372  1.00  9.330          C  
ATOM      4  O   ALA A   1       9.168 -19.643   5.733  1.00  9.350          O  
ATOM      5  CB  ALA A   1      11.733 -18.673   5.550  1.00 13.160          C  
ATOM      6 1H   ALA A   1      11.181 -18.940   3.196  1.00 11.470          H  
ATOM      7 2H   ALA A   1      12.373 -20.077   3.145  1.00 11.470          H  
ATOM      8 3H   ALA A   1      10.790 -20.532   3.037  1.00 11.470          H  
ATOM      9  HA  ALA A   1      12.123 -20.749   5.206  1.00 11.210          H  
ATOM     10 1HB  ALA A   1      11.736 -18.792   6.600  1.00 15.800          H  
ATOM     11 2HB  ALA A   1      12.724 -18.357   5.226  1.00 15.800          H  
ATOM     12 3HB  ALA A   1      11.006 -17.922   5.264  1.00 15.800          H  
ATOM     13  N   ASN A   2       9.762 -21.773   5.311  1.00  9.480          N  
ATOM     14  CA  ASN A   2       8.447 -22.301   5.681  1.00  9.660          C  
ATOM     15  C   ASN A   2       8.377 -22.758   7.144  1.00  9.110          C  
ATOM     16  O   ASN A   2       8.921 -23.807   7.523  1.00  9.140          O  
ATOM     17  CB  ASN A   2       8.029 -23.398   4.711  1.00 13.450          C  
ATOM     18  CG  ASN A   2       6.615 -23.912   4.941  1.00 13.450          C  
ATOM     19  OD1 ASN A   2       6.199 -24.138   6.086  1.00 13.450          O  
ATOM     20  ND2 ASN A   2       5.875 -24.087   3.864  1.00 13.450          N  
ATOM     21  H   ASN A   2      10.487 -22.417   5.025  1.00 11.380          H  
ATOM     22  HA  ASN A   2       7.720 -21.493   5.578  1.00 11.590          H  
ATOM     23 1HB  ASN A   2       8.103 -23.027   3.689  1.00 16.140          H  
ATOM     24 2HB  ASN A   2       8.719 -24.236   4.803  1.00 16.140          H  
ATOM     25 1HD2 ASN A   2       4.934 -24.422   3.947  1.00 16.140          H  
ATOM     26 2HD2 ASN A   2       6.251 -23.886   2.957  1.00 16.140          H  
ATOM     27  N   VAL A   3       7.719 -21.934   7.951  1.00  8.800          N  
ATOM     28  CA  VAL A   3       7.592 -22.128   9.385  1.00  8.420          C  
ATOM     29  C   VAL A   3       6.791 -23.358   9.755  1.00  8.250          C  
ATOM     30  O   VAL A   3       7.195 -24.121  10.630  1.00  7.650          O  
ATOM     31  CB  VAL A   3       6.937 -20.881  10.013  1.00 11.940          C  
ATOM     32  CG1 VAL A   3       6.590 -21.122  11.480  1.00 11.940          C  
ATOM     33  CG2 VAL A   3       7.906 -19.714   9.886  1.00 11.940          C  
ATOM     34  H   VAL A   3       7.296 -21.115   7.530  1.00 10.560          H  
ATOM     35  HA  VAL A   3       8.592 -22.238   9.799  1.00 10.100          H  
ATOM     36  HB  VAL A   3       6.014 -20.650   9.486  1.00 14.330          H  
ATOM     37 1HG1 VAL A   3       6.137 -20.226  11.889  1.00 14.330          H  
ATOM     38 2HG1 VAL A   3       5.887 -21.944  11.585  1.00 14.330          H  
ATOM     39 3HG1 VAL A   3       7.482 -21.358  12.026  1.00 14.330          H  
ATOM     40 1HG2 VAL A   3       7.468 -18.820  10.307  1.00 14.330          H  
ATOM     41 2HG2 VAL A   3       8.827 -19.947  10.417  1.00 14.330          H  
ATOM     42 3HG2 VAL A   3       8.133 -19.540   8.834  1.00 14.330          H  
ATOM     43  N   LYS A   4       5.645 -23.545   9.111  1.00  8.930          N  
ATOM     44  CA  LYS A   4       4.789 -24.666   9.453  1.00  8.980          C  
ATOM     45  C   LYS A   4       5.495 -25.994   9.247  1.00  8.860          C  
ATOM     46  O   LYS A   4       5.381 -26.898  10.087  1.00  8.710          O  
ATOM     47  CB  LYS A   4       3.512 -24.601   8.624  1.00 12.550          C  
ATOM     48  CG  LYS A   4       2.613 -23.453   9.028  1.00 12.550          C  
ATOM     49  CD  LYS A   4       1.356 -23.366   8.180  1.00 12.550          C  
ATOM     50  CE  LYS A   4       0.523 -22.148   8.572  1.00 12.550          C  
ATOM     51  NZ  LYS A   4      -0.688 -22.004   7.742  1.00 12.550          N  
ATOM     52  H   LYS A   4       5.379 -22.899   8.382  1.00 10.720          H  
ATOM     53  HA  LYS A   4       4.528 -24.589  10.510  1.00 10.780          H  
ATOM     54 1HB  LYS A   4       3.768 -24.491   7.568  1.00 15.060          H  
ATOM     55 2HB  LYS A   4       2.956 -25.532   8.736  1.00 15.060          H  
ATOM     56 1HG  LYS A   4       2.334 -23.601  10.057  1.00 15.060          H  
ATOM     57 2HG  LYS A   4       3.165 -22.518   8.955  1.00 15.060          H  
ATOM     58 1HD  LYS A   4       1.625 -23.288   7.127  1.00 15.060          H  
ATOM     59 2HD  LYS A   4       0.753 -24.263   8.321  1.00 15.060          H  
ATOM     60 1HE  LYS A   4       0.218 -22.235   9.616  1.00 15.060          H  
ATOM     61 2HE  LYS A   4       1.132 -21.254   8.455  1.00 15.060          H  
ATOM     62 1HZ  LYS A   4      -1.228 -21.181   8.052  1.00 15.060          H  
ATOM     63 2HZ  LYS A   4      -0.460 -21.905   6.776  1.00 15.060          H  
ATOM     64 3HZ  LYS A   4      -1.314 -22.807   7.863  1.00 15.060          H  
ATOM     65  N   LEU A   5       6.228 -26.119   8.140  1.00  9.110          N  
ATOM     66  CA  LEU A   5       6.919 -27.362   7.903  1.00  9.250          C  
ATOM     67  C   LEU A   5       8.028 -27.573   8.901  1.00  8.450          C  
ATOM     68  O   LEU A   5       8.183 -28.675   9.401  1.00  8.450          O  
ATOM     69  CB  LEU A   5       7.497 -27.422   6.487  1.00 12.890          C  
ATOM     70  CG  LEU A   5       6.485 -27.541   5.315  1.00 12.890          C  
ATOM     71  CD1 LEU A   5       7.244 -27.395   4.005  1.00 12.890          C  
ATOM     72  CD2 LEU A   5       5.758 -28.893   5.355  1.00 12.890          C  
ATOM     73  H   LEU A   5       6.278 -25.357   7.466  1.00 10.930          H  
ATOM     74  HA  LEU A   5       6.213 -28.172   8.036  1.00 11.100          H  
ATOM     75 1HB  LEU A   5       8.070 -26.504   6.330  1.00 15.470          H  
ATOM     76 2HB  LEU A   5       8.184 -28.262   6.429  1.00 15.470          H  
ATOM     77  HG  LEU A   5       5.754 -26.740   5.385  1.00 15.470          H  
ATOM     78 1HD1 LEU A   5       6.546 -27.460   3.171  1.00 15.470          H  
ATOM     79 2HD1 LEU A   5       7.750 -26.438   3.973  1.00 15.470          H  
ATOM     80 3HD1 LEU A   5       7.983 -28.191   3.921  1.00 15.470          H  
ATOM     81 1HD2 LEU A   5       5.064 -28.948   4.517  1.00 15.470          H  
ATOM     82 2HD2 LEU A   5       6.483 -29.700   5.274  1.00 15.470          H  
ATOM     83 3HD2 LEU A   5       5.200 -29.003   6.277  1.00 15.470          H  
ATOM     84  N   MET A   6       8.787 -26.544   9.261  1.00  7.920          N  
ATOM     85  CA  MET A   6       9.855 -26.834  10.204  1.00  7.290          C  
ATOM     86  C   MET A   6       9.313 -27.230  11.580  1.00  6.820          C  
ATOM     87  O   MET A   6       9.796 -28.186  12.211  1.00  6.750          O  
ATOM     88  CB  MET A   6      10.796 -25.657  10.347  1.00 10.460          C  
ATOM     89  CG  MET A   6      11.986 -26.000  11.188  1.00 10.460          C  
ATOM     90  SD  MET A   6      12.995 -27.347  10.460  1.00 10.460          S  
ATOM     91  CE  MET A   6      13.959 -26.586   9.188  1.00 10.460          C  
ATOM     92  H   MET A   6       8.671 -25.612   8.842  1.00  9.500          H  
ATOM     93  HA  MET A   6      10.416 -27.684   9.819  1.00  8.750          H  
ATOM     94 1HB  MET A   6      11.119 -25.319   9.366  1.00 12.550          H  
ATOM     95 2HB  MET A   6      10.264 -24.829  10.823  1.00 12.550          H  
ATOM     96 1HG  MET A   6      12.602 -25.153  11.364  1.00 12.550          H  
ATOM     97 2HG  MET A   6      11.623 -26.323  12.146  1.00 12.550          H  
ATOM     98 1HE  MET A   6      14.583 -27.340   8.709  1.00 12.550          H  
ATOM     99 2HE  MET A   6      13.302 -26.138   8.445  1.00 12.550          H  
ATOM    100 3HE  MET A   6      14.602 -25.820   9.627  1.00 12.550          H  
ATOM    101  N   LEU A   7       8.259 -26.538  12.019  1.00  6.760          N  
ATOM    102  CA  LEU A   7       7.677 -26.803  13.323  1.00  6.550          C  
ATOM    103  C   LEU A   7       7.032 -28.173  13.396  1.00  7.060          C  
ATOM    104  O   LEU A   7       6.946 -28.766  14.470  1.00  7.030          O  
ATOM    105  CB  LEU A   7       6.657 -25.732  13.686  1.00  9.250          C  
ATOM    106  CG  LEU A   7       7.169 -24.513  14.482  1.00  9.250          C  
ATOM    107  CD1 LEU A   7       8.335 -23.812  13.761  1.00  9.250          C  
ATOM    108  CD2 LEU A   7       6.012 -23.560  14.669  1.00  9.250          C  
ATOM    109  H   LEU A   7       7.880 -25.769  11.456  1.00  8.110          H  
ATOM    110  HA  LEU A   7       8.477 -26.767  14.050  1.00  7.860          H  
ATOM    111 1HB  LEU A   7       6.203 -25.367  12.761  1.00 11.100          H  
ATOM    112 2HB  LEU A   7       5.888 -26.203  14.275  1.00 11.100          H  
ATOM    113  HG  LEU A   7       7.521 -24.841  15.441  1.00 11.100          H  
ATOM    114 1HD1 LEU A   7       8.648 -22.962  14.346  1.00 11.100          H  
ATOM    115 2HD1 LEU A   7       9.175 -24.493  13.641  1.00 11.100          H  
ATOM    116 3HD1 LEU A   7       8.014 -23.473  12.796  1.00 11.100          H  
ATOM    117 1HD2 LEU A   7       6.336 -22.709  15.239  1.00 11.100          H  
ATOM    118 2HD2 LEU A   7       5.665 -23.229  13.698  1.00 11.100          H  
ATOM    119 3HD2 LEU A   7       5.200 -24.059  15.199  1.00 11.100          H  
ATOM    120  N   SER A   8       6.632 -28.719  12.254  1.00  7.740          N  
ATOM    121  CA  SER A   8       6.030 -30.031  12.215  1.00  8.470          C  
ATOM    122  C   SER A   8       7.048 -31.177  12.306  1.00  8.650          C  
ATOM    123  O   SER A   8       6.639 -32.330  12.478  1.00  9.240          O  
ATOM    124  CB  SER A   8       5.254 -30.181  10.919  1.00 11.570          C  
ATOM    125  OG  SER A   8       4.180 -29.272  10.859  1.00 11.570          O  
ATOM    126  H   SER A   8       6.651 -28.183  11.381  1.00  9.290          H  
ATOM    127  HA  SER A   8       5.343 -30.114  13.054  1.00 10.160          H  
ATOM    128 1HB  SER A   8       5.927 -30.012  10.075  1.00 13.880          H  
ATOM    129 2HB  SER A   8       4.881 -31.199  10.840  1.00 13.880          H  
ATOM    130  HG  SER A   8       4.577 -28.395  10.647  1.00 13.880          H  
ATOM    131  N   PHE A   9       8.362 -30.896  12.171  1.00  8.320          N  
ATOM    132  CA  PHE A   9       9.330 -31.997  12.174  1.00  8.680          C  
ATOM    133  C   PHE A   9      10.456 -31.944  13.227  1.00  8.250          C  
ATOM    134  O   PHE A   9      10.998 -32.992  13.584  1.00  8.750          O  
ATOM    135  CB  PHE A   9       9.960 -32.138  10.788  1.00 12.010          C  
ATOM    136  CG  PHE A   9       8.948 -32.381   9.683  1.00 12.010          C  
ATOM    137  CD1 PHE A   9       8.770 -31.438   8.702  1.00 12.010          C  
ATOM    138  CD2 PHE A   9       8.156 -33.524   9.646  1.00 12.010          C  
ATOM    139  CE1 PHE A   9       7.840 -31.600   7.704  1.00 12.010          C  
ATOM    140  CE2 PHE A   9       7.219 -33.698   8.644  1.00 12.010          C  
ATOM    141  CZ  PHE A   9       7.062 -32.728   7.671  1.00 12.010          C  
ATOM    142  H   PHE A   9       8.682 -29.928  12.082  1.00  9.980          H  
ATOM    143  HA  PHE A   9       8.776 -32.911  12.370  1.00 10.420          H  
ATOM    144 1HB  PHE A   9      10.511 -31.225  10.553  1.00 14.410          H  
ATOM    145 2HB  PHE A   9      10.670 -32.960  10.791  1.00 14.410          H  
ATOM    146  HD1 PHE A   9       9.383 -30.542   8.725  1.00 14.410          H  
ATOM    147  HD2 PHE A   9       8.273 -34.284  10.420  1.00 14.410          H  
ATOM    148  HE1 PHE A   9       7.727 -30.828   6.948  1.00 14.410          H  
ATOM    149  HE2 PHE A   9       6.601 -34.596   8.623  1.00 14.410          H  
ATOM    150  HZ  PHE A   9       6.323 -32.859   6.882  1.00 14.410          H  
ATOM    151  N   LEU A  10      10.851 -30.762  13.708  1.00  7.510          N  
ATOM    152  CA  LEU A  10      12.000 -30.710  14.627  1.00  7.300          C  
ATOM    153  C   LEU A  10      11.770 -31.390  15.982  1.00  7.430          C  
ATOM    154  O   LEU A  10      10.636 -31.464  16.459  1.00  7.260          O  
ATOM    155  CB  LEU A  10      12.410 -29.271  14.935  1.00 10.300          C  
ATOM    156  CG  LEU A  10      13.003 -28.449  13.853  1.00 10.300          C  
ATOM    157  CD1 LEU A  10      13.117 -27.042  14.365  1.00 10.300          C  
ATOM    158  CD2 LEU A  10      14.395 -28.965  13.467  1.00 10.300          C  
ATOM    159  H   LEU A  10      10.395 -29.902  13.389  1.00  9.010          H  
ATOM    160  HA  LEU A  10      12.803 -31.207  14.109  1.00  8.760          H  
ATOM    161 1HB  LEU A  10      11.537 -28.768  15.208  1.00 12.360          H  
ATOM    162 2HB  LEU A  10      13.078 -29.255  15.797  1.00 12.360          H  
ATOM    163  HG  LEU A  10      12.352 -28.466  12.995  1.00 12.360          H  
ATOM    164 1HD1 LEU A  10      13.550 -26.409  13.596  1.00 12.360          H  
ATOM    165 2HD1 LEU A  10      12.130 -26.664  14.631  1.00 12.360          H  
ATOM    166 3HD1 LEU A  10      13.758 -27.028  15.242  1.00 12.360          H  
ATOM    167 1HD2 LEU A  10      14.810 -28.326  12.690  1.00 12.360          H  
ATOM    168 2HD2 LEU A  10      15.047 -28.938  14.339  1.00 12.360          H  
ATOM    169 3HD2 LEU A  10      14.337 -29.978  13.090  1.00 12.360          H  
ATOM    170  N   PRO A  11      12.822 -31.987  16.578  1.00  7.920          N  
ATOM    171  CA  PRO A  11      12.826 -32.579  17.897  1.00  8.220          C  
ATOM    172  C   PRO A  11      12.814 -31.499  18.962  1.00  7.970          C  
ATOM    173  O   PRO A  11      13.292 -30.392  18.728  1.00  8.160          O  
ATOM    174  CB  PRO A  11      14.139 -33.371  17.913  1.00 12.330          C  
ATOM    175  CG  PRO A  11      15.046 -32.622  16.969  1.00 12.330          C  
ATOM    176  CD  PRO A  11      14.131 -32.099  15.879  1.00 12.330          C  
ATOM    177  HA  PRO A  11      11.954 -33.241  18.002  1.00  9.860          H  
ATOM    178 1HB  PRO A  11      14.540 -33.411  18.935  1.00 14.800          H  
ATOM    179 2HB  PRO A  11      13.956 -34.410  17.599  1.00 14.800          H  
ATOM    180 1HG  PRO A  11      15.556 -31.807  17.512  1.00 14.800          H  
ATOM    181 2HG  PRO A  11      15.833 -33.290  16.586  1.00 14.800          H  
ATOM    182 1HD  PRO A  11      14.512 -31.124  15.567  1.00 14.800          H  
ATOM    183 2HD  PRO A  11      14.073 -32.824  15.048  1.00 14.800          H  
ATOM    184  N   LYS A  12      12.327 -31.863  20.138  1.00  7.810          N  
ATOM    185  CA  LYS A  12      12.308 -31.044  21.347  1.00  7.830          C  
ATOM    186  C   LYS A  12      11.698 -29.650  21.196  1.00  7.110          C  
ATOM    187  O   LYS A  12      12.172 -28.687  21.805  1.00  7.160          O  
ATOM    188  CB  LYS A  12      13.734 -30.890  21.878  1.00 10.950          C  
ATOM    189  CG  LYS A  12      14.414 -32.195  22.252  1.00 10.950          C  
ATOM    190  CD  LYS A  12      15.800 -31.940  22.830  1.00 10.950          C  
ATOM    191  CE  LYS A  12      16.514 -33.241  23.178  1.00 10.950          C  
ATOM    192  NZ  LYS A  12      17.888 -32.995  23.711  1.00 10.950          N  
ATOM    193  H   LYS A  12      11.926 -32.791  20.215  1.00  9.370          H  
ATOM    194  HA  LYS A  12      11.713 -31.576  22.092  1.00  9.400          H  
ATOM    195 1HB  LYS A  12      14.351 -30.388  21.129  1.00 13.140          H  
ATOM    196 2HB  LYS A  12      13.725 -30.258  22.766  1.00 13.140          H  
ATOM    197 1HG  LYS A  12      13.805 -32.723  22.985  1.00 13.140          H  
ATOM    198 2HG  LYS A  12      14.510 -32.816  21.367  1.00 13.140          H  
ATOM    199 1HD  LYS A  12      16.397 -31.390  22.102  1.00 13.140          H  
ATOM    200 2HD  LYS A  12      15.709 -31.333  23.731  1.00 13.140          H  
ATOM    201 1HE  LYS A  12      15.934 -33.776  23.929  1.00 13.140          H  
ATOM    202 2HE  LYS A  12      16.588 -33.857  22.282  1.00 13.140          H  
ATOM    203 1HZ  LYS A  12      18.329 -33.878  23.930  1.00 13.140          H  
ATOM    204 2HZ  LYS A  12      18.438 -32.508  23.017  1.00 13.140          H  
ATOM    205 3HZ  LYS A  12      17.830 -32.434  24.549  1.00 13.140          H  
ATOM    206  N   ILE A  13      10.602 -29.576  20.452  1.00  6.680          N  
ATOM    207  CA  ILE A  13       9.801 -28.374  20.289  1.00  6.220          C  
ATOM    208  C   ILE A  13       8.375 -28.851  20.448  1.00  5.640          C  
ATOM    209  O   ILE A  13       7.472 -28.402  19.745  1.00  5.360          O  
ATOM    210  CB  ILE A  13       9.978 -27.618  18.945  1.00  8.890          C  
ATOM    211  CG1 ILE A  13       9.674 -28.498  17.735  1.00  8.890          C  
ATOM    212  CG2 ILE A  13      11.423 -27.106  18.849  1.00  8.890          C  
ATOM    213  CD1 ILE A  13       9.469 -27.704  16.453  1.00  8.890          C  
ATOM    214  H   ILE A  13      10.286 -30.422  19.987  1.00  8.020          H  
ATOM    215  HA  ILE A  13      10.018 -27.678  21.098  1.00  7.460          H  
ATOM    216  HB  ILE A  13       9.305 -26.781  18.924  1.00 10.670          H  
ATOM    217 1HG1 ILE A  13      10.516 -29.170  17.590  1.00 10.670          H  
ATOM    218 2HG1 ILE A  13       8.791 -29.097  17.897  1.00 10.670          H  
ATOM    219 1HG2 ILE A  13      11.577 -26.545  17.943  1.00 10.670          H  
ATOM    220 2HG2 ILE A  13      11.631 -26.463  19.703  1.00 10.670          H  
ATOM    221 3HG2 ILE A  13      12.111 -27.955  18.862  1.00 10.670          H  
ATOM    222 1HD1 ILE A  13       9.276 -28.408  15.642  1.00 10.670          H  
ATOM    223 2HD1 ILE A  13       8.612 -27.054  16.568  1.00 10.670          H  
ATOM    224 3HD1 ILE A  13      10.331 -27.109  16.210  1.00 10.670          H  
ATOM    225  N   ASP A  14       8.209 -29.846  21.301  1.00  5.700          N  
ATOM    226  CA  ASP A  14       6.969 -30.576  21.432  1.00  5.440          C  
ATOM    227  C   ASP A  14       5.763 -29.661  21.533  1.00  4.820          C  
ATOM    228  O   ASP A  14       5.702 -28.756  22.366  1.00  5.020          O  
ATOM    229  CB  ASP A  14       7.059 -31.459  22.668  1.00  7.720          C  
ATOM    230  CG  ASP A  14       8.160 -32.547  22.550  1.00  7.720          C  
ATOM    231  OD1 ASP A  14       8.731 -32.729  21.486  1.00  7.720          O  
ATOM    232  OD2 ASP A  14       8.436 -33.159  23.543  1.00  7.720          O  
ATOM    233  H   ASP A  14       9.001 -30.139  21.859  1.00  6.840          H  
ATOM    234  HA  ASP A  14       6.847 -31.210  20.553  1.00  6.530          H  
ATOM    235 1HB  ASP A  14       7.265 -30.841  23.543  1.00  9.260          H  
ATOM    236 2HB  ASP A  14       6.096 -31.947  22.834  1.00  9.260          H  
ATOM    237  N   ASN A  15       4.804 -29.932  20.645  1.00  4.350          N  
ATOM    238  CA  ASN A  15       3.533 -29.236  20.470  1.00  3.950          C  
ATOM    239  C   ASN A  15       3.664 -27.788  19.978  1.00  3.640          C  
ATOM    240  O   ASN A  15       2.663 -27.099  19.811  1.00  3.690          O  
ATOM    241  CB  ASN A  15       2.742 -29.269  21.762  1.00  5.690          C  
ATOM    242  CG  ASN A  15       2.485 -30.659  22.226  1.00  5.690          C  
ATOM    243  OD1 ASN A  15       2.184 -31.558  21.428  1.00  5.690          O  
ATOM    244  ND2 ASN A  15       2.602 -30.869  23.512  1.00  5.690          N  
ATOM    245  H   ASN A  15       4.981 -30.705  20.018  1.00  5.220          H  
ATOM    246  HA  ASN A  15       2.962 -29.775  19.713  1.00  4.740          H  
ATOM    247 1HB  ASN A  15       3.253 -28.712  22.543  1.00  6.830          H  
ATOM    248 2HB  ASN A  15       1.783 -28.786  21.599  1.00  6.830          H  
ATOM    249 1HD2 ASN A  15       2.444 -31.782  23.887  1.00  6.830          H  
ATOM    250 2HD2 ASN A  15       2.852 -30.115  24.122  1.00  6.830          H  
ATOM    251  N   LEU A  16       4.865 -27.344  19.593  1.00  3.470          N  
ATOM    252  CA  LEU A  16       5.040 -25.980  19.089  1.00  3.300          C  
ATOM    253  C   LEU A  16       4.220 -25.749  17.836  1.00  3.040          C  
ATOM    254  O   LEU A  16       3.677 -24.661  17.644  1.00  3.350          O  
ATOM    255  CB  LEU A  16       6.517 -25.659  18.830  1.00  4.690          C  
ATOM    256  CG  LEU A  16       6.866 -24.195  18.392  1.00  4.690          C  
ATOM    257  CD1 LEU A  16       6.414 -23.189  19.471  1.00  4.690          C  
ATOM    258  CD2 LEU A  16       8.389 -24.103  18.162  1.00  4.690          C  
ATOM    259  H   LEU A  16       5.696 -27.929  19.708  1.00  4.160          H  
ATOM    260  HA  LEU A  16       4.673 -25.310  19.862  1.00  3.960          H  
ATOM    261 1HB  LEU A  16       7.069 -25.872  19.742  1.00  5.630          H  
ATOM    262 2HB  LEU A  16       6.875 -26.334  18.057  1.00  5.630          H  
ATOM    263  HG  LEU A  16       6.347 -23.952  17.477  1.00  5.630          H  
ATOM    264 1HD1 LEU A  16       6.662 -22.185  19.164  1.00  5.630          H  
ATOM    265 2HD1 LEU A  16       5.336 -23.240  19.618  1.00  5.630          H  
ATOM    266 3HD1 LEU A  16       6.918 -23.411  20.412  1.00  5.630          H  
ATOM    267 1HD2 LEU A  16       8.654 -23.103  17.847  1.00  5.630          H  
ATOM    268 2HD2 LEU A  16       8.912 -24.339  19.088  1.00  5.630          H  
ATOM    269 3HD2 LEU A  16       8.691 -24.805  17.396  1.00  5.630          H  
ATOM    270  N   THR A  17       4.089 -26.804  17.023  1.00  2.670          N  
ATOM    271  CA  THR A  17       3.333 -26.845  15.771  1.00  2.540          C  
ATOM    272  C   THR A  17       1.870 -26.479  16.011  1.00  2.680          C  
ATOM    273  O   THR A  17       1.143 -26.079  15.090  1.00  2.810          O  
ATOM    274  CB  THR A  17       3.448 -28.245  15.131  1.00  3.610          C  
ATOM    275  OG1 THR A  17       2.850 -28.226  13.836  1.00  3.610          O  
ATOM    276  CG2 THR A  17       2.767 -29.306  15.995  1.00  3.610          C  
ATOM    277  H   THR A  17       4.598 -27.639  17.273  1.00  3.200          H  
ATOM    278  HA  THR A  17       3.749 -26.113  15.085  1.00  3.050          H  
ATOM    279  HB  THR A  17       4.496 -28.496  15.031  1.00  4.330          H  
ATOM    280  HG1 THR A  17       3.049 -29.041  13.367  1.00  4.330          H  
ATOM    281 1HG2 THR A  17       2.884 -30.275  15.514  1.00  4.330          H  
ATOM    282 2HG2 THR A  17       3.228 -29.331  16.980  1.00  4.330          H  
ATOM    283 3HG2 THR A  17       1.709 -29.091  16.097  1.00  4.330          H  
ATOM    284  N   GLY A  18       1.415 -26.680  17.245  1.00  2.850          N  
ATOM    285  CA  GLY A  18       0.076 -26.363  17.622  1.00  3.170          C  
ATOM    286  C   GLY A  18      -0.179 -24.876  17.444  1.00  2.910          C  
ATOM    287  O   GLY A  18      -1.302 -24.496  17.113  1.00  3.090          O  
ATOM    288  H   GLY A  18       2.041 -26.996  17.982  1.00  3.420          H  
ATOM    289 1HA  GLY A  18      -0.621 -26.938  17.014  1.00  3.800          H  
ATOM    290 2HA  GLY A  18      -0.079 -26.647  18.663  1.00  3.800          H  
ATOM    291  N   GLU A  19       0.842 -24.012  17.634  1.00  2.640          N  
ATOM    292  CA  GLU A  19       0.562 -22.602  17.505  1.00  2.630          C  
ATOM    293  C   GLU A  19       0.130 -22.195  16.105  1.00  2.220          C  
ATOM    294  O   GLU A  19      -0.884 -21.514  16.024  1.00  2.230          O  
ATOM    295  CB  GLU A  19       1.698 -21.688  17.992  1.00  3.690          C  
ATOM    296  CG  GLU A  19       1.305 -20.226  17.801  1.00  3.690          C  
ATOM    297  CD  GLU A  19       2.211 -19.178  18.324  1.00  3.690          C  
ATOM    298  OE1 GLU A  19       1.800 -18.062  18.186  1.00  3.690          O  
ATOM    299  OE2 GLU A  19       3.293 -19.426  18.848  1.00  3.690          O  
ATOM    300  H   GLU A  19       1.789 -24.320  17.874  1.00  3.170          H  
ATOM    301  HA  GLU A  19      -0.277 -22.384  18.164  1.00  3.160          H  
ATOM    302 1HB  GLU A  19       1.869 -21.845  19.052  1.00  4.420          H  
ATOM    303 2HB  GLU A  19       2.629 -21.893  17.486  1.00  4.420          H  
ATOM    304 1HG  GLU A  19       1.234 -20.045  16.733  1.00  4.420          H  
ATOM    305 2HG  GLU A  19       0.312 -20.073  18.210  1.00  4.420          H  
ATOM    306  N   PRO A  20       0.855 -22.467  14.988  1.00  2.150          N  
ATOM    307  CA  PRO A  20       0.373 -22.134  13.665  1.00  1.910          C  
ATOM    308  C   PRO A  20      -0.918 -22.860  13.299  1.00  1.650          C  
ATOM    309  O   PRO A  20      -1.704 -22.323  12.522  1.00  1.900          O  
ATOM    310  CB  PRO A  20       1.546 -22.510  12.757  1.00  2.860          C  
ATOM    311  CG  PRO A  20       2.377 -23.470  13.554  1.00  2.860          C  
ATOM    312  CD  PRO A  20       2.229 -23.000  15.000  1.00  2.860          C  
ATOM    313  HA  PRO A  20       0.209 -21.047  13.625  1.00  2.290          H  
ATOM    314 1HB  PRO A  20       1.149 -22.968  11.851  1.00  3.440          H  
ATOM    315 2HB  PRO A  20       2.100 -21.611  12.448  1.00  3.440          H  
ATOM    316 1HG  PRO A  20       2.018 -24.498  13.402  1.00  3.440          H  
ATOM    317 2HG  PRO A  20       3.410 -23.454  13.196  1.00  3.440          H  
ATOM    318 1HD  PRO A  20       2.362 -23.826  15.652  1.00  3.440          H  
ATOM    319 2HD  PRO A  20       2.950 -22.199  15.211  1.00  3.440          H  
ATOM    320  N   ALA A  21      -1.192 -24.042  13.886  1.00  1.630          N  
ATOM    321  CA  ALA A  21      -2.477 -24.675  13.587  1.00  1.950          C  
ATOM    322  C   ALA A  21      -3.589 -23.767  14.094  1.00  1.810          C  
ATOM    323  O   ALA A  21      -4.514 -23.393  13.359  1.00  2.090          O  
ATOM    324  CB  ALA A  21      -2.581 -26.039  14.240  1.00  2.600          C  
ATOM    325  H   ALA A  21      -0.504 -24.537  14.472  1.00  1.960          H  
ATOM    326  HA  ALA A  21      -2.571 -24.777  12.508  1.00  2.340          H  
ATOM    327 1HB  ALA A  21      -3.548 -26.482  13.999  1.00  3.120          H  
ATOM    328 2HB  ALA A  21      -1.778 -26.677  13.872  1.00  3.120          H  
ATOM    329 3HB  ALA A  21      -2.492 -25.934  15.319  1.00  3.120          H  
ATOM    330  N   LEU A  22      -3.427 -23.376  15.358  1.00  1.500          N  
ATOM    331  CA  LEU A  22      -4.327 -22.512  16.078  1.00  1.420          C  
ATOM    332  C   LEU A  22      -4.327 -21.129  15.438  1.00  1.370          C  
ATOM    333  O   LEU A  22      -5.354 -20.459  15.413  1.00  1.350          O  
ATOM    334  CB  LEU A  22      -3.902 -22.510  17.535  1.00  2.020          C  
ATOM    335  CG  LEU A  22      -4.110 -23.859  18.337  1.00  2.020          C  
ATOM    336  CD1 LEU A  22      -3.353 -23.808  19.646  1.00  2.020          C  
ATOM    337  CD2 LEU A  22      -5.583 -24.048  18.672  1.00  2.020          C  
ATOM    338  H   LEU A  22      -2.609 -23.727  15.869  1.00  1.800          H  
ATOM    339  HA  LEU A  22      -5.322 -22.915  16.004  1.00  1.700          H  
ATOM    340 1HB  LEU A  22      -2.848 -22.265  17.569  1.00  2.420          H  
ATOM    341 2HB  LEU A  22      -4.462 -21.758  18.028  1.00  2.420          H  
ATOM    342  HG  LEU A  22      -3.743 -24.693  17.741  1.00  2.420          H  
ATOM    343 1HD1 LEU A  22      -3.499 -24.740  20.186  1.00  2.420          H  
ATOM    344 2HD1 LEU A  22      -2.289 -23.665  19.458  1.00  2.420          H  
ATOM    345 3HD1 LEU A  22      -3.729 -23.008  20.226  1.00  2.420          H  
ATOM    346 1HD2 LEU A  22      -5.713 -24.974  19.232  1.00  2.420          H  
ATOM    347 2HD2 LEU A  22      -5.927 -23.211  19.282  1.00  2.420          H  
ATOM    348 3HD2 LEU A  22      -6.157 -24.100  17.780  1.00  2.420          H  
ATOM    349  N   GLY A  23      -3.175 -20.703  14.921  1.00  1.430          N  
ATOM    350  CA  GLY A  23      -3.009 -19.438  14.225  1.00  1.460          C  
ATOM    351  C   GLY A  23      -3.959 -19.401  13.037  1.00  1.400          C  
ATOM    352  O   GLY A  23      -4.752 -18.469  12.895  1.00  1.610          O  
ATOM    353  H   GLY A  23      -2.350 -21.277  15.050  1.00  1.720          H  
ATOM    354 1HA  GLY A  23      -3.211 -18.610  14.902  1.00  1.750          H  
ATOM    355 2HA  GLY A  23      -1.979 -19.349  13.884  1.00  1.750          H  
ATOM    356  N   ASP A  24      -3.915 -20.429  12.190  1.00  1.330          N  
ATOM    357  CA  ASP A  24      -4.844 -20.467  11.071  1.00  1.380          C  
ATOM    358  C   ASP A  24      -6.281 -20.473  11.540  1.00  1.200          C  
ATOM    359  O   ASP A  24      -7.150 -19.929  10.855  1.00  1.390          O  
ATOM    360  CB  ASP A  24      -4.558 -21.604  10.120  1.00  1.910          C  
ATOM    361  CG  ASP A  24      -3.370 -21.289   9.232  1.00  1.910          C  
ATOM    362  OD1 ASP A  24      -2.963 -20.128   9.132  1.00  1.910          O  
ATOM    363  OD2 ASP A  24      -2.854 -22.206   8.622  1.00  1.910          O  
ATOM    364  H   ASP A  24      -3.211 -21.164  12.321  1.00  1.600          H  
ATOM    365  HA  ASP A  24      -4.698 -19.565  10.495  1.00  1.660          H  
ATOM    366 1HB  ASP A  24      -4.342 -22.510  10.703  1.00  2.290          H  
ATOM    367 2HB  ASP A  24      -5.433 -21.802   9.505  1.00  2.290          H  
ATOM    368  N   TYR A  25      -6.559 -21.072  12.696  1.00  1.030          N  
ATOM    369  CA  TYR A  25      -7.922 -21.006  13.186  1.00  1.070          C  
ATOM    370  C   TYR A  25      -8.215 -19.531  13.537  1.00  1.010          C  
ATOM    371  O   TYR A  25      -9.253 -18.996  13.164  1.00  1.180          O  
ATOM    372  CB  TYR A  25      -8.142 -21.895  14.406  1.00  1.480          C  
ATOM    373  CG  TYR A  25      -7.821 -23.360  14.206  1.00  1.480          C  
ATOM    374  CD1 TYR A  25      -7.700 -23.935  12.940  1.00  1.480          C  
ATOM    375  CD2 TYR A  25      -7.623 -24.132  15.323  1.00  1.480          C  
ATOM    376  CE1 TYR A  25      -7.363 -25.262  12.828  1.00  1.480          C  
ATOM    377  CE2 TYR A  25      -7.284 -25.455  15.210  1.00  1.480          C  
ATOM    378  CZ  TYR A  25      -7.149 -26.021  13.969  1.00  1.480          C  
ATOM    379  OH  TYR A  25      -6.803 -27.346  13.852  1.00  1.480          O  
ATOM    380  H   TYR A  25      -5.827 -21.606  13.177  1.00  1.240          H  
ATOM    381  HA  TYR A  25      -8.599 -21.303  12.396  1.00  1.280          H  
ATOM    382 1HB  TYR A  25      -7.548 -21.537  15.225  1.00  1.780          H  
ATOM    383 2HB  TYR A  25      -9.181 -21.823  14.707  1.00  1.780          H  
ATOM    384  HD1 TYR A  25      -7.852 -23.355  12.036  1.00  1.780          H  
ATOM    385  HD2 TYR A  25      -7.728 -23.678  16.302  1.00  1.780          H  
ATOM    386  HE1 TYR A  25      -7.257 -25.712  11.843  1.00  1.780          H  
ATOM    387  HE2 TYR A  25      -7.118 -26.056  16.104  1.00  1.780          H  
ATOM    388  HH  TYR A  25      -6.763 -27.584  12.923  1.00  1.780          H  
ATOM    389  N   LEU A  26      -7.251 -18.816  14.148  1.00  1.260          N  
ATOM    390  CA  LEU A  26      -7.462 -17.403  14.513  1.00  1.460          C  
ATOM    391  C   LEU A  26      -7.749 -16.542  13.290  1.00  1.740          C  
ATOM    392  O   LEU A  26      -8.498 -15.551  13.373  1.00  2.340          O  
ATOM    393  CB  LEU A  26      -6.253 -16.753  15.204  1.00  1.960          C  
ATOM    394  CG  LEU A  26      -5.850 -17.229  16.574  1.00  1.960          C  
ATOM    395  CD1 LEU A  26      -4.610 -16.440  16.967  1.00  1.960          C  
ATOM    396  CD2 LEU A  26      -6.978 -17.041  17.564  1.00  1.960          C  
ATOM    397  H   LEU A  26      -6.410 -19.310  14.460  1.00  1.510          H  
ATOM    398  HA  LEU A  26      -8.300 -17.352  15.178  1.00  1.750          H  
ATOM    399 1HB  LEU A  26      -5.395 -16.864  14.561  1.00  2.360          H  
ATOM    400 2HB  LEU A  26      -6.448 -15.694  15.288  1.00  2.360          H  
ATOM    401  HG  LEU A  26      -5.587 -18.274  16.533  1.00  2.360          H  
ATOM    402 1HD1 LEU A  26      -4.262 -16.732  17.931  1.00  2.360          H  
ATOM    403 2HD1 LEU A  26      -3.822 -16.601  16.237  1.00  2.360          H  
ATOM    404 3HD1 LEU A  26      -4.875 -15.393  16.988  1.00  2.360          H  
ATOM    405 1HD2 LEU A  26      -6.661 -17.389  18.530  1.00  2.360          H  
ATOM    406 2HD2 LEU A  26      -7.225 -16.003  17.611  1.00  2.360          H  
ATOM    407 3HD2 LEU A  26      -7.853 -17.601  17.278  1.00  2.360          H  
ATOM    408  N   ASN A  27      -7.135 -16.939  12.165  1.00  1.810          N  
ATOM    409  CA  ASN A  27      -7.201 -16.275  10.869  1.00  2.200          C  
ATOM    410  C   ASN A  27      -8.499 -16.548  10.086  1.00  1.830          C  
ATOM    411  O   ASN A  27      -8.689 -15.988   9.001  1.00  2.120          O  
ATOM    412  CB  ASN A  27      -6.012 -16.716  10.021  1.00  2.920          C  
ATOM    413  CG  ASN A  27      -4.653 -16.244  10.555  1.00  2.920          C  
ATOM    414  OD1 ASN A  27      -4.550 -15.175  11.161  1.00  2.920          O  
ATOM    415  ND2 ASN A  27      -3.604 -17.033  10.354  1.00  2.920          N  
ATOM    416  H   ASN A  27      -6.475 -17.721  12.265  1.00  2.170          H  
ATOM    417  HA  ASN A  27      -7.149 -15.206  11.032  1.00  2.640          H  
ATOM    418 1HB  ASN A  27      -6.010 -17.791   9.950  1.00  3.510          H  
ATOM    419 2HB  ASN A  27      -6.135 -16.332   9.012  1.00  3.510          H  
ATOM    420 1HD2 ASN A  27      -2.705 -16.756  10.703  1.00  3.510          H  
ATOM    421 2HD2 ASN A  27      -3.672 -17.943   9.870  1.00  3.510          H  
ATOM    422  N   LYS A  28      -9.397 -17.390  10.614  1.00  1.950          N  
ATOM    423  CA  LYS A  28     -10.663 -17.672   9.937  1.00  2.140          C  
ATOM    424  C   LYS A  28     -11.400 -16.355   9.695  1.00  1.910          C  
ATOM    425  O   LYS A  28     -11.320 -15.447  10.527  1.00  2.140          O  
ATOM    426  CB  LYS A  28     -11.539 -18.629  10.758  1.00  2.920          C  
ATOM    427  CG  LYS A  28     -11.108 -20.073  10.831  1.00  2.920          C  
ATOM    428  CD  LYS A  28     -12.070 -20.854  11.761  1.00  2.920          C  
ATOM    429  CE  LYS A  28     -11.719 -22.344  11.874  1.00  2.920          C  
ATOM    430  NZ  LYS A  28     -12.646 -23.068  12.823  1.00  2.920          N  
ATOM    431  H   LYS A  28      -9.187 -17.854  11.504  1.00  2.340          H  
ATOM    432  HA  LYS A  28     -10.426 -18.141   8.985  1.00  2.570          H  
ATOM    433 1HB  LYS A  28     -11.557 -18.269  11.778  1.00  3.500          H  
ATOM    434 2HB  LYS A  28     -12.544 -18.621  10.404  1.00  3.500          H  
ATOM    435 1HG  LYS A  28     -11.158 -20.504   9.831  1.00  3.500          H  
ATOM    436 2HG  LYS A  28     -10.093 -20.137  11.167  1.00  3.500          H  
ATOM    437 1HD  LYS A  28     -12.024 -20.410  12.762  1.00  3.500          H  
ATOM    438 2HD  LYS A  28     -13.088 -20.759  11.393  1.00  3.500          H  
ATOM    439 1HE  LYS A  28     -11.793 -22.803  10.890  1.00  3.500          H  
ATOM    440 2HE  LYS A  28     -10.700 -22.448  12.236  1.00  3.500          H  
ATOM    441 1HZ  LYS A  28     -12.386 -24.043  12.874  1.00  3.500          H  
ATOM    442 2HZ  LYS A  28     -12.571 -22.654  13.746  1.00  3.500          H  
ATOM    443 3HZ  LYS A  28     -13.606 -22.996  12.505  1.00  3.500          H  
ATOM    444  N   PRO A  29     -12.204 -16.237   8.618  1.00  2.010          N  
ATOM    445  CA  PRO A  29     -12.891 -15.028   8.198  1.00  2.320          C  
ATOM    446  C   PRO A  29     -14.062 -14.622   9.085  1.00  2.340          C  
ATOM    447  O   PRO A  29     -15.225 -14.661   8.664  1.00  2.510          O  
ATOM    448  CB  PRO A  29     -13.345 -15.401   6.777  1.00  3.480          C  
ATOM    449  CG  PRO A  29     -13.580 -16.881   6.832  1.00  3.480          C  
ATOM    450  CD  PRO A  29     -12.464 -17.403   7.725  1.00  3.480          C  
ATOM    451  HA  PRO A  29     -12.149 -14.220   8.166  1.00  2.780          H  
ATOM    452 1HB  PRO A  29     -14.242 -14.827   6.498  1.00  4.180          H  
ATOM    453 2HB  PRO A  29     -12.559 -15.129   6.055  1.00  4.180          H  
ATOM    454 1HG  PRO A  29     -14.587 -17.085   7.240  1.00  4.180          H  
ATOM    455 2HG  PRO A  29     -13.556 -17.309   5.818  1.00  4.180          H  
ATOM    456 1HD  PRO A  29     -12.829 -18.273   8.261  1.00  4.180          H  
ATOM    457 2HD  PRO A  29     -11.578 -17.628   7.109  1.00  4.180          H  
ATOM    458  N   VAL A  30     -13.703 -14.214  10.307  1.00  2.600          N  
ATOM    459  CA  VAL A  30     -14.552 -13.753  11.412  1.00  3.090          C  
ATOM    460  C   VAL A  30     -15.527 -12.657  11.038  1.00  3.140          C  
ATOM    461  O   VAL A  30     -16.466 -12.388  11.768  1.00  3.520          O  
ATOM    462  CB  VAL A  30     -13.642 -13.315  12.568  1.00  4.130          C  
ATOM    463  CG1 VAL A  30     -12.937 -12.007  12.206  1.00  4.130          C  
ATOM    464  CG2 VAL A  30     -14.466 -13.218  13.895  1.00  4.130          C  
ATOM    465  H   VAL A  30     -12.703 -14.287  10.501  1.00  3.120          H  
ATOM    466  HA  VAL A  30     -15.145 -14.583  11.765  1.00  3.710          H  
ATOM    467  HB  VAL A  30     -12.859 -14.065  12.683  1.00  4.960          H  
ATOM    468 1HG1 VAL A  30     -12.267 -11.753  12.988  1.00  4.960          H  
ATOM    469 2HG1 VAL A  30     -12.370 -12.141  11.287  1.00  4.960          H  
ATOM    470 3HG1 VAL A  30     -13.656 -11.201  12.072  1.00  4.960          H  
ATOM    471 1HG2 VAL A  30     -13.805 -12.939  14.711  1.00  4.960          H  
ATOM    472 2HG2 VAL A  30     -15.242 -12.497  13.816  1.00  4.960          H  
ATOM    473 3HG2 VAL A  30     -14.918 -14.176  14.106  1.00  4.960          H  
ATOM    474  N   PHE A  31     -15.282 -12.002   9.923  1.00  3.150          N  
ATOM    475  CA  PHE A  31     -16.115 -10.936   9.428  1.00  3.640          C  
ATOM    476  C   PHE A  31     -17.274 -11.436   8.551  1.00  3.350          C  
ATOM    477  O   PHE A  31     -18.165 -10.663   8.192  1.00  3.700          O  
ATOM    478  CB  PHE A  31     -15.225  -9.981   8.634  1.00  4.900          C  
ATOM    479  CG  PHE A  31     -14.479 -10.690   7.546  1.00  4.900          C  
ATOM    480  CD1 PHE A  31     -15.065 -10.928   6.314  1.00  4.900          C  
ATOM    481  CD2 PHE A  31     -13.187 -11.146   7.759  1.00  4.900          C  
ATOM    482  CE1 PHE A  31     -14.382 -11.596   5.327  1.00  4.900          C  
ATOM    483  CE2 PHE A  31     -12.512 -11.811   6.766  1.00  4.900          C  
ATOM    484  CZ  PHE A  31     -13.108 -12.035   5.554  1.00  4.900          C  
ATOM    485  H   PHE A  31     -14.470 -12.278   9.391  1.00  3.780          H  
ATOM    486  HA  PHE A  31     -16.530 -10.420  10.291  1.00  4.370          H  
ATOM    487 1HB  PHE A  31     -15.826  -9.204   8.176  1.00  5.880          H  
ATOM    488 2HB  PHE A  31     -14.505  -9.507   9.299  1.00  5.880          H  
ATOM    489  HD1 PHE A  31     -16.085 -10.579   6.126  1.00  5.880          H  
ATOM    490  HD2 PHE A  31     -12.703 -10.971   8.725  1.00  5.880          H  
ATOM    491  HE1 PHE A  31     -14.856 -11.774   4.362  1.00  5.880          H  
ATOM    492  HE2 PHE A  31     -11.500 -12.170   6.933  1.00  5.880          H  
ATOM    493  HZ  PHE A  31     -12.565 -12.565   4.769  1.00  5.880          H  
ATOM    494  N   ARG A  32     -17.249 -12.724   8.191  1.00  2.960          N  
ATOM    495  CA  ARG A  32     -18.274 -13.343   7.348  1.00  2.980          C  
ATOM    496  C   ARG A  32     -18.967 -14.502   8.067  1.00  2.370          C  
ATOM    497  O   ARG A  32     -20.187 -14.657   7.998  1.00  2.660          O  
ATOM    498  CB  ARG A  32     -17.670 -13.852   6.044  1.00  4.160          C  
ATOM    499  CG  ARG A  32     -18.676 -14.488   5.081  1.00  4.160          C  
ATOM    500  CD  ARG A  32     -18.059 -14.860   3.786  1.00  4.160          C  
ATOM    501  NE  ARG A  32     -19.024 -15.521   2.903  1.00  4.160          N  
ATOM    502  CZ  ARG A  32     -18.755 -16.012   1.670  1.00  4.160          C  
ATOM    503  NH1 ARG A  32     -17.543 -15.920   1.160  1.00  4.160          N  
ATOM    504  NH2 ARG A  32     -19.721 -16.591   0.970  1.00  4.160          N  
ATOM    505  H   ARG A  32     -16.476 -13.299   8.515  1.00  3.550          H  
ATOM    506  HA  ARG A  32     -19.023 -12.591   7.107  1.00  3.580          H  
ATOM    507 1HB  ARG A  32     -17.187 -13.031   5.525  1.00  5.000          H  
ATOM    508 2HB  ARG A  32     -16.900 -14.595   6.269  1.00  5.000          H  
ATOM    509 1HG  ARG A  32     -19.084 -15.396   5.526  1.00  5.000          H  
ATOM    510 2HG  ARG A  32     -19.488 -13.784   4.888  1.00  5.000          H  
ATOM    511 1HD  ARG A  32     -17.691 -13.962   3.290  1.00  5.000          H  
ATOM    512 2HD  ARG A  32     -17.231 -15.547   3.971  1.00  5.000          H  
ATOM    513  HE  ARG A  32     -19.973 -15.618   3.246  1.00  5.000          H  
ATOM    514 1HH1 ARG A  32     -16.802 -15.483   1.685  1.00  5.000          H  
ATOM    515 2HH1 ARG A  32     -17.352 -16.289   0.238  1.00  5.000          H  
ATOM    516 1HH2 ARG A  32     -20.652 -16.665   1.356  1.00  5.000          H  
ATOM    517 2HH2 ARG A  32     -19.529 -16.961   0.050  1.00  5.000          H  
ATOM    518  N   SER A  33     -18.166 -15.300   8.780  1.00  1.830          N  
ATOM    519  CA  SER A  33     -18.585 -16.509   9.501  1.00  1.500          C  
ATOM    520  C   SER A  33     -18.778 -16.223  10.996  1.00  1.510          C  
ATOM    521  O   SER A  33     -18.951 -17.149  11.818  1.00  1.950          O  
ATOM    522  CB  SER A  33     -17.565 -17.614   9.289  1.00  2.230          C  
ATOM    523  OG  SER A  33     -17.504 -18.011   7.942  1.00  2.230          O  
ATOM    524  H   SER A  33     -17.164 -15.105   8.768  1.00  2.200          H  
ATOM    525  HA  SER A  33     -19.538 -16.841   9.089  1.00  1.800          H  
ATOM    526 1HB  SER A  33     -16.600 -17.247   9.581  1.00  2.680          H  
ATOM    527 2HB  SER A  33     -17.801 -18.469   9.920  1.00  2.680          H  
ATOM    528  HG  SER A  33     -16.857 -18.717   7.903  1.00  2.680          H  
ATOM    529  N   PHE A  34     -18.797 -14.917  11.291  1.00  1.410          N  
ATOM    530  CA  PHE A  34     -18.904 -14.275  12.595  1.00  1.290          C  
ATOM    531  C   PHE A  34     -19.838 -14.916  13.581  1.00  1.120          C  
ATOM    532  O   PHE A  34     -19.450 -15.149  14.732  1.00  1.300          O  
ATOM    533  CB  PHE A  34     -19.471 -12.847  12.413  1.00  1.850          C  
ATOM    534  CG  PHE A  34     -19.800 -12.180  13.721  1.00  1.850          C  
ATOM    535  CD1 PHE A  34     -18.844 -11.556  14.491  1.00  1.850          C  
ATOM    536  CD2 PHE A  34     -21.115 -12.220  14.198  1.00  1.850          C  
ATOM    537  CE1 PHE A  34     -19.204 -11.008  15.709  1.00  1.850          C  
ATOM    538  CE2 PHE A  34     -21.448 -11.686  15.392  1.00  1.850          C  
ATOM    539  CZ  PHE A  34     -20.501 -11.087  16.150  1.00  1.850          C  
ATOM    540  H   PHE A  34     -18.655 -14.305  10.500  1.00  1.690          H  
ATOM    541  HA  PHE A  34     -17.904 -14.229  13.030  1.00  1.550          H  
ATOM    542 1HB  PHE A  34     -18.783 -12.220  11.869  1.00  2.220          H  
ATOM    543 2HB  PHE A  34     -20.385 -12.894  11.824  1.00  2.220          H  
ATOM    544  HD1 PHE A  34     -17.807 -11.512  14.136  1.00  2.220          H  
ATOM    545  HD2 PHE A  34     -21.899 -12.710  13.598  1.00  2.220          H  
ATOM    546  HE1 PHE A  34     -18.474 -10.520  16.326  1.00  2.220          H  
ATOM    547  HE2 PHE A  34     -22.479 -11.739  15.747  1.00  2.220          H  
ATOM    548  HZ  PHE A  34     -20.791 -10.663  17.108  1.00  2.220          H  
ATOM    549  N   ASP A  35     -21.038 -15.281  13.133  1.00  1.180          N  
ATOM    550  CA  ASP A  35     -22.065 -15.788  14.024  1.00  1.350          C  
ATOM    551  C   ASP A  35     -21.558 -16.902  14.929  1.00  1.360          C  
ATOM    552  O   ASP A  35     -21.994 -16.995  16.079  1.00  1.680          O  
ATOM    553  CB  ASP A  35     -23.243 -16.312  13.212  1.00  1.820          C  
ATOM    554  CG  ASP A  35     -24.030 -15.215  12.511  1.00  1.820          C  
ATOM    555  OD1 ASP A  35     -23.851 -14.060  12.820  1.00  1.820          O  
ATOM    556  OD2 ASP A  35     -24.790 -15.548  11.646  1.00  1.820          O  
ATOM    557  H   ASP A  35     -21.274 -15.118  12.163  1.00  1.420          H  
ATOM    558  HA  ASP A  35     -22.407 -14.968  14.655  1.00  1.620          H  
ATOM    559 1HB  ASP A  35     -22.880 -17.017  12.465  1.00  2.190          H  
ATOM    560 2HB  ASP A  35     -23.917 -16.859  13.872  1.00  2.190          H  
ATOM    561  N   SER A  36     -20.667 -17.766  14.431  1.00  1.320          N  
ATOM    562  CA  SER A  36     -20.173 -18.827  15.293  1.00  1.540          C  
ATOM    563  C   SER A  36     -18.710 -18.622  15.670  1.00  1.430          C  
ATOM    564  O   SER A  36     -18.323 -18.770  16.846  1.00  1.610          O  
ATOM    565  CB  SER A  36     -20.305 -20.185  14.614  1.00  2.070          C  
ATOM    566  OG  SER A  36     -21.649 -20.539  14.401  1.00  2.070          O  
ATOM    567  H   SER A  36     -20.307 -17.665  13.482  1.00  1.580          H  
ATOM    568  HA  SER A  36     -20.762 -18.839  16.209  1.00  1.850          H  
ATOM    569 1HB  SER A  36     -19.779 -20.158  13.660  1.00  2.480          H  
ATOM    570 2HB  SER A  36     -19.818 -20.943  15.230  1.00  2.480          H  
ATOM    571  HG  SER A  36     -21.631 -21.422  14.026  1.00  2.480          H  
ATOM    572  N   ILE A  37     -17.889 -18.236  14.695  1.00  1.270          N  
ATOM    573  CA  ILE A  37     -16.472 -18.221  14.999  1.00  1.410          C  
ATOM    574  C   ILE A  37     -16.011 -17.083  15.890  1.00  1.280          C  
ATOM    575  O   ILE A  37     -15.008 -17.230  16.575  1.00  1.350          O  
ATOM    576  CB  ILE A  37     -15.592 -18.412  13.744  1.00  1.920          C  
ATOM    577  CG1 ILE A  37     -15.711 -17.275  12.761  1.00  1.920          C  
ATOM    578  CG2 ILE A  37     -16.006 -19.743  13.104  1.00  1.920          C  
ATOM    579  CD1 ILE A  37     -14.710 -17.347  11.617  1.00  1.920          C  
ATOM    580  H   ILE A  37     -18.250 -18.020  13.762  1.00  1.520          H  
ATOM    581  HA  ILE A  37     -16.284 -19.130  15.561  1.00  1.690          H  
ATOM    582  HB  ILE A  37     -14.553 -18.477  14.039  1.00  2.300          H  
ATOM    583 1HG1 ILE A  37     -16.672 -17.296  12.353  1.00  2.300          H  
ATOM    584 2HG1 ILE A  37     -15.577 -16.338  13.282  1.00  2.300          H  
ATOM    585 1HG2 ILE A  37     -15.402 -19.976  12.245  1.00  2.300          H  
ATOM    586 2HG2 ILE A  37     -15.884 -20.539  13.838  1.00  2.300          H  
ATOM    587 3HG2 ILE A  37     -17.051 -19.695  12.801  1.00  2.300          H  
ATOM    588 1HD1 ILE A  37     -14.856 -16.547  10.951  1.00  2.300          H  
ATOM    589 2HD1 ILE A  37     -13.712 -17.302  12.014  1.00  2.300          H  
ATOM    590 3HD1 ILE A  37     -14.832 -18.255  11.056  1.00  2.300          H  
ATOM    591  N   HIS A  38     -16.751 -15.978  16.030  1.00  1.210          N  
ATOM    592  CA  HIS A  38     -16.216 -14.950  16.924  1.00  1.330          C  
ATOM    593  C   HIS A  38     -16.036 -15.511  18.345  1.00  1.220          C  
ATOM    594  O   HIS A  38     -15.225 -14.999  19.121  1.00  1.380          O  
ATOM    595  CB  HIS A  38     -17.117 -13.716  16.977  1.00  1.810          C  
ATOM    596  CG  HIS A  38     -18.387 -13.889  17.757  1.00  1.810          C  
ATOM    597  ND1 HIS A  38     -19.477 -14.559  17.270  1.00  1.810          N  
ATOM    598  CD2 HIS A  38     -18.728 -13.462  18.992  1.00  1.810          C  
ATOM    599  CE1 HIS A  38     -20.438 -14.550  18.161  1.00  1.810          C  
ATOM    600  NE2 HIS A  38     -20.014 -13.888  19.233  1.00  1.810          N  
ATOM    601  H   HIS A  38     -17.620 -15.814  15.509  1.00  1.450          H  
ATOM    602  HA  HIS A  38     -15.238 -14.630  16.575  1.00  1.600          H  
ATOM    603 1HB  HIS A  38     -16.567 -12.889  17.413  1.00  2.180          H  
ATOM    604 2HB  HIS A  38     -17.382 -13.439  15.964  1.00  2.180          H  
ATOM    605  HD1 HIS A  38     -19.616 -14.859  16.313  1.00  2.180          H  
ATOM    606  HD2 HIS A  38     -18.187 -12.895  19.745  1.00  2.180          H  
ATOM    607  HE1 HIS A  38     -21.386 -15.043  17.940  1.00  2.180          H  
ATOM    608  N   SER A  39     -16.801 -16.565  18.684  1.00  1.110          N  
ATOM    609  CA  SER A  39     -16.729 -17.222  19.974  1.00  1.150          C  
ATOM    610  C   SER A  39     -15.600 -18.260  19.971  1.00  1.010          C  
ATOM    611  O   SER A  39     -14.726 -18.268  20.853  1.00  1.030          O  
ATOM    612  CB  SER A  39     -18.054 -17.881  20.290  1.00  1.590          C  
ATOM    613  OG  SER A  39     -18.008 -18.536  21.524  1.00  1.590          O  
ATOM    614  H   SER A  39     -17.440 -16.963  17.991  1.00  1.330          H  
ATOM    615  HA  SER A  39     -16.515 -16.472  20.736  1.00  1.380          H  
ATOM    616 1HB  SER A  39     -18.841 -17.123  20.303  1.00  1.910          H  
ATOM    617 2HB  SER A  39     -18.302 -18.593  19.504  1.00  1.910          H  
ATOM    618  HG  SER A  39     -18.876 -18.927  21.647  1.00  1.910          H  
ATOM    619  N   GLU A  40     -15.582 -19.110  18.930  1.00  0.950          N  
ATOM    620  CA  GLU A  40     -14.599 -20.203  18.841  1.00  0.930          C  
ATOM    621  C   GLU A  40     -13.175 -19.663  18.853  1.00  0.860          C  
ATOM    622  O   GLU A  40     -12.269 -20.285  19.410  1.00  0.890          O  
ATOM    623  CB  GLU A  40     -14.765 -21.003  17.541  1.00  1.310          C  
ATOM    624  CG  GLU A  40     -16.043 -21.825  17.419  1.00  1.310          C  
ATOM    625  CD  GLU A  40     -16.131 -22.583  16.100  1.00  1.310          C  
ATOM    626  OE1 GLU A  40     -15.214 -22.482  15.306  1.00  1.310          O  
ATOM    627  OE2 GLU A  40     -17.114 -23.251  15.887  1.00  1.310          O  
ATOM    628  H   GLU A  40     -16.314 -19.020  18.220  1.00  1.140          H  
ATOM    629  HA  GLU A  40     -14.731 -20.865  19.699  1.00  1.120          H  
ATOM    630 1HB  GLU A  40     -14.711 -20.323  16.696  1.00  1.570          H  
ATOM    631 2HB  GLU A  40     -13.928 -21.693  17.445  1.00  1.570          H  
ATOM    632 1HG  GLU A  40     -16.084 -22.535  18.244  1.00  1.570          H  
ATOM    633 2HG  GLU A  40     -16.900 -21.155  17.507  1.00  1.570          H  
ATOM    634  N   LEU A  41     -12.986 -18.515  18.227  1.00  0.830          N  
ATOM    635  CA  LEU A  41     -11.706 -17.850  18.100  1.00  0.850          C  
ATOM    636  C   LEU A  41     -11.137 -17.374  19.437  1.00  0.840          C  
ATOM    637  O   LEU A  41      -9.929 -17.148  19.559  1.00  0.850          O  
ATOM    638  CB  LEU A  41     -11.897 -16.707  17.121  1.00  1.180          C  
ATOM    639  CG  LEU A  41     -12.212 -17.170  15.665  1.00  1.180          C  
ATOM    640  CD1 LEU A  41     -12.683 -16.032  14.849  1.00  1.180          C  
ATOM    641  CD2 LEU A  41     -11.041 -17.661  15.034  1.00  1.180          C  
ATOM    642  H   LEU A  41     -13.790 -18.080  17.759  1.00  1.000          H  
ATOM    643  HA  LEU A  41     -11.002 -18.564  17.689  1.00  1.020          H  
ATOM    644 1HB  LEU A  41     -12.711 -16.066  17.473  1.00  1.420          H  
ATOM    645 2HB  LEU A  41     -10.992 -16.147  17.101  1.00  1.420          H  
ATOM    646  HG  LEU A  41     -12.954 -17.949  15.688  1.00  1.420          H  
ATOM    647 1HD1 LEU A  41     -12.889 -16.368  13.855  1.00  1.420          H  
ATOM    648 2HD1 LEU A  41     -13.569 -15.627  15.285  1.00  1.420          H  
ATOM    649 3HD1 LEU A  41     -11.936 -15.290  14.805  1.00  1.420          H  
ATOM    650 1HD2 LEU A  41     -11.294 -17.960  14.030  1.00  1.420          H  
ATOM    651 2HD2 LEU A  41     -10.340 -16.852  15.002  1.00  1.420          H  
ATOM    652 3HD2 LEU A  41     -10.616 -18.506  15.552  1.00  1.420          H  
ATOM    653  N   LEU A  42     -12.000 -17.161  20.433  1.00  0.890          N  
ATOM    654  CA  LEU A  42     -11.530 -16.711  21.726  1.00  0.960          C  
ATOM    655  C   LEU A  42     -10.957 -17.962  22.410  1.00  0.940          C  
ATOM    656  O   LEU A  42      -9.904 -17.916  23.062  1.00  0.980          O  
ATOM    657  CB  LEU A  42     -12.695 -16.070  22.507  1.00  1.320          C  
ATOM    658  CG  LEU A  42     -12.390 -15.370  23.876  1.00  1.320          C  
ATOM    659  CD1 LEU A  42     -11.394 -14.196  23.674  1.00  1.320          C  
ATOM    660  CD2 LEU A  42     -13.704 -14.844  24.455  1.00  1.320          C  
ATOM    661  H   LEU A  42     -12.994 -17.373  20.325  1.00  1.070          H  
ATOM    662  HA  LEU A  42     -10.738 -15.986  21.577  1.00  1.150          H  
ATOM    663 1HB  LEU A  42     -13.168 -15.332  21.857  1.00  1.580          H  
ATOM    664 2HB  LEU A  42     -13.433 -16.853  22.701  1.00  1.580          H  
ATOM    665  HG  LEU A  42     -11.944 -16.085  24.568  1.00  1.580          H  
ATOM    666 1HD1 LEU A  42     -11.202 -13.713  24.634  1.00  1.580          H  
ATOM    667 2HD1 LEU A  42     -10.468 -14.560  23.284  1.00  1.580          H  
ATOM    668 3HD1 LEU A  42     -11.817 -13.461  22.985  1.00  1.580          H  
ATOM    669 1HD2 LEU A  42     -13.515 -14.353  25.411  1.00  1.580          H  
ATOM    670 2HD2 LEU A  42     -14.146 -14.123  23.761  1.00  1.580          H  
ATOM    671 3HD2 LEU A  42     -14.396 -15.674  24.604  1.00  1.580          H  
ATOM    672  N   GLU A  43     -11.662 -19.094  22.233  1.00  0.910          N  
ATOM    673  CA  GLU A  43     -11.211 -20.379  22.780  1.00  0.940          C  
ATOM    674  C   GLU A  43      -9.865 -20.793  22.150  1.00  0.860          C  
ATOM    675  O   GLU A  43      -9.015 -21.381  22.825  1.00  0.890          O  
ATOM    676  CB  GLU A  43     -12.255 -21.480  22.574  1.00  1.300          C  
ATOM    677  CG  GLU A  43     -13.529 -21.312  23.403  1.00  1.300          C  
ATOM    678  CD  GLU A  43     -14.520 -22.423  23.168  1.00  1.300          C  
ATOM    679  OE1 GLU A  43     -14.304 -23.198  22.267  1.00  1.300          O  
ATOM    680  OE2 GLU A  43     -15.481 -22.505  23.895  1.00  1.300          O  
ATOM    681  H   GLU A  43     -12.556 -19.030  21.732  1.00  1.090          H  
ATOM    682  HA  GLU A  43     -11.061 -20.260  23.852  1.00  1.130          H  
ATOM    683 1HB  GLU A  43     -12.542 -21.524  21.532  1.00  1.560          H  
ATOM    684 2HB  GLU A  43     -11.815 -22.444  22.829  1.00  1.560          H  
ATOM    685 1HG  GLU A  43     -13.267 -21.282  24.459  1.00  1.560          H  
ATOM    686 2HG  GLU A  43     -13.990 -20.357  23.140  1.00  1.560          H  
ATOM    687  N   VAL A  44      -9.670 -20.461  20.866  1.00  0.800          N  
ATOM    688  CA  VAL A  44      -8.417 -20.766  20.176  1.00  0.790          C  
ATOM    689  C   VAL A  44      -7.254 -20.063  20.875  1.00  0.810          C  
ATOM    690  O   VAL A  44      -6.212 -20.679  21.100  1.00  0.830          O  
ATOM    691  CB  VAL A  44      -8.462 -20.334  18.691  1.00  1.110          C  
ATOM    692  CG1 VAL A  44      -7.103 -20.449  18.045  1.00  1.110          C  
ATOM    693  CG2 VAL A  44      -9.411 -21.208  17.912  1.00  1.110          C  
ATOM    694  H   VAL A  44     -10.460 -20.041  20.368  1.00  0.960          H  
ATOM    695  HA  VAL A  44      -8.253 -21.845  20.222  1.00  0.950          H  
ATOM    696  HB  VAL A  44      -8.778 -19.300  18.647  1.00  1.330          H  
ATOM    697 1HG1 VAL A  44      -7.183 -20.123  17.020  1.00  1.330          H  
ATOM    698 2HG1 VAL A  44      -6.372 -19.834  18.551  1.00  1.330          H  
ATOM    699 3HG1 VAL A  44      -6.784 -21.471  18.068  1.00  1.330          H  
ATOM    700 1HG2 VAL A  44      -9.440 -20.874  16.882  1.00  1.330          H  
ATOM    701 2HG2 VAL A  44      -9.068 -22.241  17.957  1.00  1.330          H  
ATOM    702 3HG2 VAL A  44     -10.390 -21.149  18.327  1.00  1.330          H  
ATOM    703  N   LEU A  45      -7.426 -18.786  21.236  1.00  0.860          N  
ATOM    704  CA  LEU A  45      -6.354 -18.059  21.923  1.00  0.970          C  
ATOM    705  C   LEU A  45      -6.004 -18.710  23.255  1.00  1.040          C  
ATOM    706  O   LEU A  45      -4.825 -18.768  23.647  1.00  1.230          O  
ATOM    707  CB  LEU A  45      -6.812 -16.646  22.241  1.00  1.310          C  
ATOM    708  CG  LEU A  45      -7.063 -15.753  21.091  1.00  1.310          C  
ATOM    709  CD1 LEU A  45      -7.675 -14.544  21.617  1.00  1.310          C  
ATOM    710  CD2 LEU A  45      -5.811 -15.429  20.376  1.00  1.310          C  
ATOM    711  H   LEU A  45      -8.292 -18.307  20.959  1.00  1.030          H  
ATOM    712  HA  LEU A  45      -5.472 -18.066  21.303  1.00  1.160          H  
ATOM    713 1HB  LEU A  45      -7.734 -16.706  22.811  1.00  1.580          H  
ATOM    714 2HB  LEU A  45      -6.057 -16.173  22.870  1.00  1.580          H  
ATOM    715  HG  LEU A  45      -7.756 -16.231  20.408  1.00  1.580          H  
ATOM    716 1HD1 LEU A  45      -7.893 -13.888  20.832  1.00  1.580          H  
ATOM    717 2HD1 LEU A  45      -8.584 -14.805  22.126  1.00  1.580          H  
ATOM    718 3HD1 LEU A  45      -6.988 -14.068  22.312  1.00  1.580          H  
ATOM    719 1HD2 LEU A  45      -6.039 -14.797  19.549  1.00  1.580          H  
ATOM    720 2HD2 LEU A  45      -5.152 -14.927  21.059  1.00  1.580          H  
ATOM    721 3HD2 LEU A  45      -5.340 -16.310  20.001  1.00  1.580          H  
ATOM    722  N   SER A  46      -7.030 -19.190  23.961  1.00  0.990          N  
ATOM    723  CA  SER A  46      -6.811 -19.854  25.240  1.00  1.100          C  
ATOM    724  C   SER A  46      -5.916 -21.076  25.027  1.00  1.080          C  
ATOM    725  O   SER A  46      -4.941 -21.282  25.751  1.00  1.170          O  
ATOM    726  CB  SER A  46      -8.126 -20.262  25.871  1.00  1.500          C  
ATOM    727  OG  SER A  46      -7.918 -20.880  27.110  1.00  1.500          O  
ATOM    728  H   SER A  46      -7.983 -19.035  23.608  1.00  1.190          H  
ATOM    729  HA  SER A  46      -6.302 -19.163  25.911  1.00  1.320          H  
ATOM    730 1HB  SER A  46      -8.762 -19.386  25.992  1.00  1.800          H  
ATOM    731 2HB  SER A  46      -8.644 -20.948  25.215  1.00  1.800          H  
ATOM    732  HG  SER A  46      -8.787 -21.127  27.430  1.00  1.800          H  
ATOM    733  N   ASP A  47      -6.213 -21.879  23.997  1.00  0.990          N  
ATOM    734  CA  ASP A  47      -5.368 -23.036  23.710  1.00  1.040          C  
ATOM    735  C   ASP A  47      -3.938 -22.647  23.305  1.00  1.040          C  
ATOM    736  O   ASP A  47      -2.971 -23.261  23.766  1.00  1.160          O  
ATOM    737  CB  ASP A  47      -5.958 -23.890  22.584  1.00  1.440          C  
ATOM    738  CG  ASP A  47      -7.194 -24.703  22.963  1.00  1.440          C  
ATOM    739  OD1 ASP A  47      -7.488 -24.847  24.128  1.00  1.440          O  
ATOM    740  OD2 ASP A  47      -7.829 -25.192  22.061  1.00  1.440          O  
ATOM    741  H   ASP A  47      -7.069 -21.700  23.457  1.00  1.190          H  
ATOM    742  HA  ASP A  47      -5.312 -23.642  24.613  1.00  1.250          H  
ATOM    743 1HB  ASP A  47      -6.231 -23.232  21.758  1.00  1.720          H  
ATOM    744 2HB  ASP A  47      -5.194 -24.571  22.215  1.00  1.720          H  
ATOM    745  N   ILE A  48      -3.776 -21.573  22.517  1.00  0.990          N  
ATOM    746  CA  ILE A  48      -2.439 -21.159  22.058  1.00  1.070          C  
ATOM    747  C   ILE A  48      -1.578 -20.824  23.249  1.00  1.230          C  
ATOM    748  O   ILE A  48      -0.407 -21.192  23.321  1.00  1.290          O  
ATOM    749  CB  ILE A  48      -2.453 -19.936  21.126  1.00  1.470          C  
ATOM    750  CG1 ILE A  48      -3.111 -20.262  19.856  1.00  1.470          C  
ATOM    751  CG2 ILE A  48      -0.997 -19.589  20.817  1.00  1.470          C  
ATOM    752  CD1 ILE A  48      -3.465 -19.102  18.983  1.00  1.470          C  
ATOM    753  H   ILE A  48      -4.616 -21.099  22.163  1.00  1.190          H  
ATOM    754  HA  ILE A  48      -1.975 -21.994  21.532  1.00  1.280          H  
ATOM    755  HB  ILE A  48      -2.980 -19.107  21.594  1.00  1.760          H  
ATOM    756 1HG1 ILE A  48      -2.446 -20.907  19.307  1.00  1.760          H  
ATOM    757 2HG1 ILE A  48      -4.018 -20.788  20.073  1.00  1.760          H  
ATOM    758 1HG2 ILE A  48      -0.914 -18.751  20.145  1.00  1.760          H  
ATOM    759 2HG2 ILE A  48      -0.486 -19.345  21.707  1.00  1.760          H  
ATOM    760 3HG2 ILE A  48      -0.516 -20.452  20.359  1.00  1.760          H  
ATOM    761 1HD1 ILE A  48      -3.946 -19.460  18.077  1.00  1.760          H  
ATOM    762 2HD1 ILE A  48      -4.147 -18.459  19.513  1.00  1.760          H  
ATOM    763 3HD1 ILE A  48      -2.586 -18.540  18.704  1.00  1.760          H  
ATOM    764  N   THR A  49      -2.163 -20.107  24.191  1.00  1.380          N  
ATOM    765  CA  THR A  49      -1.508 -19.676  25.411  1.00  1.650          C  
ATOM    766  C   THR A  49      -0.678 -20.786  26.059  1.00  1.650          C  
ATOM    767  O   THR A  49       0.435 -20.522  26.541  1.00  1.820          O  
ATOM    768  CB  THR A  49      -2.548 -19.172  26.445  1.00  2.200          C  
ATOM    769  OG1 THR A  49      -3.306 -18.079  25.891  1.00  2.200          O  
ATOM    770  CG2 THR A  49      -1.841 -18.677  27.696  1.00  2.200          C  
ATOM    771  H   THR A  49      -3.127 -19.803  24.029  1.00  1.660          H  
ATOM    772  HA  THR A  49      -0.837 -18.856  25.169  1.00  1.980          H  
ATOM    773  HB  THR A  49      -3.215 -19.971  26.719  1.00  2.640          H  
ATOM    774  HG1 THR A  49      -3.897 -18.410  25.176  1.00  2.640          H  
ATOM    775 1HG2 THR A  49      -2.585 -18.318  28.405  1.00  2.640          H  
ATOM    776 2HG2 THR A  49      -1.270 -19.477  28.157  1.00  2.640          H  
ATOM    777 3HG2 THR A  49      -1.170 -17.860  27.429  1.00  2.640          H  
ATOM    778  N   THR A  50      -1.175 -22.040  26.047  1.00  1.590          N  
ATOM    779  CA  THR A  50      -0.551 -23.169  26.751  1.00  1.790          C  
ATOM    780  C   THR A  50       0.813 -23.572  26.176  1.00  1.720          C  
ATOM    781  O   THR A  50       1.525 -24.393  26.758  1.00  2.060          O  
ATOM    782  CB  THR A  50      -1.470 -24.415  26.742  1.00  2.430          C  
ATOM    783  OG1 THR A  50      -1.658 -24.904  25.400  1.00  2.430          O  
ATOM    784  CG2 THR A  50      -2.840 -24.079  27.336  1.00  2.430          C  
ATOM    785  H   THR A  50      -2.046 -22.233  25.547  1.00  1.910          H  
ATOM    786  HA  THR A  50      -0.400 -22.873  27.788  1.00  2.150          H  
ATOM    787  HB  THR A  50      -1.008 -25.200  27.340  1.00  2.910          H  
ATOM    788  HG1 THR A  50      -2.060 -24.216  24.831  1.00  2.910          H  
ATOM    789 1HG2 THR A  50      -3.464 -24.972  27.332  1.00  2.910          H  
ATOM    790 2HG2 THR A  50      -2.715 -23.726  28.357  1.00  2.910          H  
ATOM    791 3HG2 THR A  50      -3.323 -23.301  26.740  1.00  2.910          H  
ATOM    792  N   LEU A  51       1.184 -22.975  25.045  1.00  1.450          N  
ATOM    793  CA  LEU A  51       2.463 -23.181  24.390  1.00  1.550          C  
ATOM    794  C   LEU A  51       3.480 -22.109  24.804  1.00  1.420          C  
ATOM    795  O   LEU A  51       4.564 -22.034  24.220  1.00  1.750          O  
ATOM    796  CB  LEU A  51       2.266 -23.184  22.867  1.00  2.130          C  
ATOM    797  CG  LEU A  51       1.369 -24.312  22.294  1.00  2.130          C  
ATOM    798  CD1 LEU A  51       1.156 -24.065  20.825  1.00  2.130          C  
ATOM    799  CD2 LEU A  51       2.038 -25.684  22.492  1.00  2.130          C  
ATOM    800  H   LEU A  51       0.529 -22.323  24.602  1.00  1.740          H  
ATOM    801  HA  LEU A  51       2.862 -24.139  24.709  1.00  1.860          H  
ATOM    802 1HB  LEU A  51       1.801 -22.251  22.585  1.00  2.560          H  
ATOM    803 2HB  LEU A  51       3.240 -23.245  22.382  1.00  2.560          H  
ATOM    804  HG  LEU A  51       0.395 -24.298  22.794  1.00  2.560          H  
ATOM    805 1HD1 LEU A  51       0.521 -24.850  20.425  1.00  2.560          H  
ATOM    806 2HD1 LEU A  51       0.669 -23.099  20.690  1.00  2.560          H  
ATOM    807 3HD1 LEU A  51       2.118 -24.074  20.307  1.00  2.560          H  
ATOM    808 1HD2 LEU A  51       1.399 -26.454  22.070  1.00  2.560          H  
ATOM    809 2HD2 LEU A  51       3.001 -25.693  21.982  1.00  2.560          H  
ATOM    810 3HD2 LEU A  51       2.188 -25.893  23.543  1.00  2.560          H  
ATOM    811  N   HIS A  52       3.127 -21.298  25.823  1.00  1.730          N  
ATOM    812  CA  HIS A  52       3.949 -20.204  26.363  1.00  1.990          C  
ATOM    813  C   HIS A  52       4.111 -19.091  25.349  1.00  1.760          C  
ATOM    814  O   HIS A  52       5.211 -18.597  25.090  1.00  2.180          O  
ATOM    815  CB  HIS A  52       5.322 -20.709  26.825  1.00  2.680          C  
ATOM    816  CG  HIS A  52       5.225 -21.784  27.855  1.00  2.680          C  
ATOM    817  ND1 HIS A  52       4.844 -21.538  29.163  1.00  2.680          N  
ATOM    818  CD2 HIS A  52       5.431 -23.113  27.765  1.00  2.680          C  
ATOM    819  CE1 HIS A  52       4.829 -22.678  29.829  1.00  2.680          C  
ATOM    820  NE2 HIS A  52       5.180 -23.647  29.005  1.00  2.680          N  
ATOM    821  H   HIS A  52       2.202 -21.420  26.236  1.00  2.080          H  
ATOM    822  HA  HIS A  52       3.446 -19.779  27.232  1.00  2.390          H  
ATOM    823 1HB  HIS A  52       5.905 -21.074  25.986  1.00  3.220          H  
ATOM    824 2HB  HIS A  52       5.877 -19.881  27.261  1.00  3.220          H  
ATOM    825  HD2 HIS A  52       5.734 -23.659  26.870  1.00  3.220          H  
ATOM    826  HE1 HIS A  52       4.567 -22.800  30.880  1.00  3.220          H  
ATOM    827  HE2 HIS A  52       5.250 -24.626  29.239  1.00  3.220          H  
ATOM    828  N   VAL A  53       2.980 -18.720  24.772  1.00  1.910          N  
ATOM    829  CA  VAL A  53       2.902 -17.666  23.767  1.00  2.360          C  
ATOM    830  C   VAL A  53       2.599 -16.304  24.383  1.00  2.180          C  
ATOM    831  O   VAL A  53       1.683 -16.151  25.190  1.00  2.500          O  
ATOM    832  CB  VAL A  53       1.894 -18.059  22.699  1.00  3.120          C  
ATOM    833  CG1 VAL A  53       1.714 -16.924  21.652  1.00  3.120          C  
ATOM    834  CG2 VAL A  53       2.405 -19.345  22.047  1.00  3.120          C  
ATOM    835  H   VAL A  53       2.140 -19.201  25.109  1.00  2.290          H  
ATOM    836  HA  VAL A  53       3.875 -17.594  23.278  1.00  2.830          H  
ATOM    837  HB  VAL A  53       0.953 -18.250  23.165  1.00  3.750          H  
ATOM    838 1HG1 VAL A  53       0.993 -17.232  20.894  1.00  3.750          H  
ATOM    839 2HG1 VAL A  53       1.354 -16.016  22.134  1.00  3.750          H  
ATOM    840 3HG1 VAL A  53       2.665 -16.717  21.170  1.00  3.750          H  
ATOM    841 1HG2 VAL A  53       1.729 -19.694  21.287  1.00  3.750          H  
ATOM    842 2HG2 VAL A  53       3.374 -19.158  21.590  1.00  3.750          H  
ATOM    843 3HG2 VAL A  53       2.510 -20.107  22.801  1.00  3.750          H  
ATOM    844  N   GLN A  54       3.402 -15.319  23.996  1.00  2.040          N  
ATOM    845  CA  GLN A  54       3.335 -13.967  24.523  1.00  2.080          C  
ATOM    846  C   GLN A  54       1.998 -13.236  24.302  1.00  1.690          C  
ATOM    847  O   GLN A  54       1.383 -13.326  23.232  1.00  1.800          O  
ATOM    848  CB  GLN A  54       4.519 -13.149  23.965  1.00  2.900          C  
ATOM    849  CG  GLN A  54       4.525 -12.794  22.446  1.00  2.900          C  
ATOM    850  CD  GLN A  54       5.165 -13.833  21.470  1.00  2.900          C  
ATOM    851  OE1 GLN A  54       4.864 -15.054  21.486  1.00  2.900          O  
ATOM    852  NE2 GLN A  54       6.094 -13.323  20.645  1.00  2.900          N  
ATOM    853  H   GLN A  54       4.118 -15.538  23.307  1.00  2.450          H  
ATOM    854  HA  GLN A  54       3.481 -14.041  25.601  1.00  2.500          H  
ATOM    855 1HB  GLN A  54       4.583 -12.203  24.504  1.00  3.480          H  
ATOM    856 2HB  GLN A  54       5.443 -13.690  24.166  1.00  3.480          H  
ATOM    857 1HG  GLN A  54       3.508 -12.635  22.131  1.00  3.480          H  
ATOM    858 2HG  GLN A  54       5.089 -11.866  22.331  1.00  3.480          H  
ATOM    859 1HE2 GLN A  54       6.630 -13.896  19.975  1.00  3.480          H  
ATOM    860 2HE2 GLN A  54       6.330 -12.339  20.674  1.00  3.480          H  
ATOM    861  N   GLY A  55       1.606 -12.448  25.322  1.00  1.700          N  
ATOM    862  CA  GLY A  55       0.381 -11.623  25.354  1.00  1.710          C  
ATOM    863  C   GLY A  55       0.329 -10.553  24.259  1.00  1.530          C  
ATOM    864  O   GLY A  55      -0.749 -10.113  23.840  1.00  1.670          O  
ATOM    865  H   GLY A  55       2.182 -12.448  26.155  1.00  2.040          H  
ATOM    866 1HA  GLY A  55      -0.493 -12.272  25.283  1.00  2.050          H  
ATOM    867 2HA  GLY A  55       0.315 -11.136  26.327  1.00  2.050          H  
ATOM    868  N   GLU A  56       1.495 -10.250  23.689  1.00  1.390          N  
ATOM    869  CA  GLU A  56       1.663  -9.285  22.603  1.00  1.510          C  
ATOM    870  C   GLU A  56       0.851  -9.749  21.404  1.00  1.420          C  
ATOM    871  O   GLU A  56       0.519  -8.967  20.515  1.00  1.690          O  
ATOM    872  CB  GLU A  56       3.128  -9.201  22.196  1.00  2.070          C  
ATOM    873  CG  GLU A  56       4.060  -8.617  23.241  1.00  2.070          C  
ATOM    874  CD  GLU A  56       5.491  -8.698  22.807  1.00  2.070          C  
ATOM    875  OE1 GLU A  56       5.726  -9.290  21.780  1.00  2.070          O  
ATOM    876  OE2 GLU A  56       6.342  -8.184  23.489  1.00  2.070          O  
ATOM    877  H   GLU A  56       2.319 -10.688  24.075  1.00  1.670          H  
ATOM    878  HA  GLU A  56       1.301  -8.308  22.924  1.00  1.810          H  
ATOM    879 1HB  GLU A  56       3.478 -10.183  21.930  1.00  2.480          H  
ATOM    880 2HB  GLU A  56       3.213  -8.582  21.302  1.00  2.480          H  
ATOM    881 1HG  GLU A  56       3.796  -7.574  23.412  1.00  2.480          H  
ATOM    882 2HG  GLU A  56       3.934  -9.158  24.175  1.00  2.480          H  
ATOM    883  N   VAL A  57       0.592 -11.050  21.378  1.00  1.300          N  
ATOM    884  CA  VAL A  57      -0.169 -11.717  20.376  1.00  1.360          C  
ATOM    885  C   VAL A  57      -1.539 -12.049  20.955  1.00  1.220          C  
ATOM    886  O   VAL A  57      -2.569 -11.586  20.471  1.00  1.140          O  
ATOM    887  CB  VAL A  57       0.563 -13.022  19.985  1.00  1.880          C  
ATOM    888  CG1 VAL A  57      -0.227 -13.808  18.998  1.00  1.880          C  
ATOM    889  CG2 VAL A  57       1.922 -12.681  19.422  1.00  1.880          C  
ATOM    890  H   VAL A  57       0.911 -11.621  22.159  1.00  1.560          H  
ATOM    891  HA  VAL A  57      -0.285 -11.064  19.513  1.00  1.630          H  
ATOM    892  HB  VAL A  57       0.689 -13.641  20.869  1.00  2.260          H  
ATOM    893 1HG1 VAL A  57       0.311 -14.722  18.742  1.00  2.260          H  
ATOM    894 2HG1 VAL A  57      -1.194 -14.070  19.409  1.00  2.260          H  
ATOM    895 3HG1 VAL A  57      -0.353 -13.208  18.136  1.00  2.260          H  
ATOM    896 1HG2 VAL A  57       2.427 -13.598  19.178  1.00  2.260          H  
ATOM    897 2HG2 VAL A  57       1.818 -12.077  18.537  1.00  2.260          H  
ATOM    898 3HG2 VAL A  57       2.499 -12.133  20.153  1.00  2.260          H  
ATOM    899  N   LEU A  58      -1.557 -12.789  22.049  1.00  1.240          N  
ATOM    900  CA  LEU A  58      -2.838 -13.309  22.491  1.00  1.220          C  
ATOM    901  C   LEU A  58      -3.755 -12.386  23.295  1.00  1.050          C  
ATOM    902  O   LEU A  58      -4.974 -12.578  23.258  1.00  1.000          O  
ATOM    903  CB  LEU A  58      -2.570 -14.568  23.286  1.00  1.720          C  
ATOM    904  CG  LEU A  58      -1.847 -15.689  22.501  1.00  1.720          C  
ATOM    905  CD1 LEU A  58      -1.596 -16.778  23.417  1.00  1.720          C  
ATOM    906  CD2 LEU A  58      -2.649 -16.193  21.326  1.00  1.720          C  
ATOM    907  H   LEU A  58      -0.674 -13.075  22.485  1.00  1.490          H  
ATOM    908  HA  LEU A  58      -3.392 -13.568  21.603  1.00  1.460          H  
ATOM    909 1HB  LEU A  58      -1.951 -14.306  24.146  1.00  2.060          H  
ATOM    910 2HB  LEU A  58      -3.520 -14.964  23.652  1.00  2.060          H  
ATOM    911  HG  LEU A  58      -0.896 -15.311  22.144  1.00  2.060          H  
ATOM    912 1HD1 LEU A  58      -1.086 -17.546  22.908  1.00  2.060          H  
ATOM    913 2HD1 LEU A  58      -0.991 -16.431  24.259  1.00  2.060          H  
ATOM    914 3HD1 LEU A  58      -2.544 -17.152  23.771  1.00  2.060          H  
ATOM    915 1HD2 LEU A  58      -2.092 -16.962  20.836  1.00  2.060          H  
ATOM    916 2HD2 LEU A  58      -3.582 -16.598  21.693  1.00  2.060          H  
ATOM    917 3HD2 LEU A  58      -2.837 -15.412  20.612  1.00  2.060          H  
ATOM    918  N   ASP A  59      -3.233 -11.378  23.991  1.00  1.060          N  
ATOM    919  CA  ASP A  59      -4.108 -10.537  24.784  1.00  1.060          C  
ATOM    920  C   ASP A  59      -4.657  -9.484  23.860  1.00  0.960          C  
ATOM    921  O   ASP A  59      -5.805  -9.047  24.001  1.00  0.960          O  
ATOM    922  CB  ASP A  59      -3.379  -9.896  25.961  1.00  1.480          C  
ATOM    923  CG  ASP A  59      -2.881 -10.911  26.983  1.00  1.480          C  
ATOM    924  OD1 ASP A  59      -3.588 -11.835  27.304  1.00  1.480          O  
ATOM    925  OD2 ASP A  59      -1.787 -10.731  27.450  1.00  1.480          O  
ATOM    926  H   ASP A  59      -2.239 -11.174  23.989  1.00  1.270          H  
ATOM    927  HA  ASP A  59      -4.930 -11.136  25.172  1.00  1.270          H  
ATOM    928 1HB  ASP A  59      -2.525  -9.325  25.590  1.00  1.780          H  
ATOM    929 2HB  ASP A  59      -4.045  -9.195  26.462  1.00  1.780          H  
ATOM    930  N   VAL A  60      -3.850  -9.113  22.863  1.00  0.970          N  
ATOM    931  CA  VAL A  60      -4.342  -8.124  21.918  1.00  0.960          C  
ATOM    932  C   VAL A  60      -5.453  -8.783  21.089  1.00  0.920          C  
ATOM    933  O   VAL A  60      -6.479  -8.150  20.825  1.00  1.010          O  
ATOM    934  CB  VAL A  60      -3.210  -7.524  21.027  1.00  1.350          C  
ATOM    935  CG1 VAL A  60      -2.138  -6.909  21.931  1.00  1.350          C  
ATOM    936  CG2 VAL A  60      -2.570  -8.557  20.127  1.00  1.350          C  
ATOM    937  H   VAL A  60      -2.903  -9.494  22.850  1.00  1.160          H  
ATOM    938  HA  VAL A  60      -4.779  -7.298  22.477  1.00  1.150          H  
ATOM    939  HB  VAL A  60      -3.634  -6.732  20.414  1.00  1.620          H  
ATOM    940 1HG1 VAL A  60      -1.355  -6.462  21.318  1.00  1.620          H  
ATOM    941 2HG1 VAL A  60      -2.590  -6.146  22.562  1.00  1.620          H  
ATOM    942 3HG1 VAL A  60      -1.698  -7.687  22.560  1.00  1.620          H  
ATOM    943 1HG2 VAL A  60      -1.788  -8.085  19.538  1.00  1.620          H  
ATOM    944 2HG2 VAL A  60      -2.132  -9.301  20.749  1.00  1.620          H  
ATOM    945 3HG2 VAL A  60      -3.284  -9.008  19.453  1.00  1.620          H  
ATOM    946  N   PHE A  61      -5.308 -10.078  20.753  1.00  0.860          N  
ATOM    947  CA  PHE A  61      -6.382 -10.748  20.042  1.00  0.870          C  
ATOM    948  C   PHE A  61      -7.616 -10.933  20.902  1.00  0.850          C  
ATOM    949  O   PHE A  61      -8.732 -10.762  20.411  1.00  0.900          O  
ATOM    950  CB  PHE A  61      -6.005 -12.116  19.553  1.00  1.210          C  
ATOM    951  CG  PHE A  61      -5.193 -12.205  18.372  1.00  1.210          C  
ATOM    952  CD1 PHE A  61      -5.582 -11.600  17.220  1.00  1.210          C  
ATOM    953  CD2 PHE A  61      -4.052 -12.954  18.372  1.00  1.210          C  
ATOM    954  CE1 PHE A  61      -4.835 -11.716  16.120  1.00  1.210          C  
ATOM    955  CE2 PHE A  61      -3.310 -13.079  17.262  1.00  1.210          C  
ATOM    956  CZ  PHE A  61      -3.692 -12.455  16.128  1.00  1.210          C  
ATOM    957  H   PHE A  61      -4.430 -10.582  20.936  1.00  1.030          H  
ATOM    958  HA  PHE A  61      -6.655 -10.125  19.195  1.00  1.040          H  
ATOM    959 1HB  PHE A  61      -5.486 -12.622  20.357  1.00  1.460          H  
ATOM    960 2HB  PHE A  61      -6.903 -12.642  19.345  1.00  1.460          H  
ATOM    961  HD1 PHE A  61      -6.500 -11.016  17.184  1.00  1.460          H  
ATOM    962  HD2 PHE A  61      -3.745 -13.458  19.280  1.00  1.460          H  
ATOM    963  HE1 PHE A  61      -5.158 -11.215  15.222  1.00  1.460          H  
ATOM    964  HE2 PHE A  61      -2.424 -13.681  17.282  1.00  1.460          H  
ATOM    965  HZ  PHE A  61      -3.100 -12.553  15.229  1.00  1.460          H  
ATOM    966  N   SER A  62      -7.444 -11.259  22.188  1.00  0.850          N  
ATOM    967  CA  SER A  62      -8.592 -11.463  23.061  1.00  0.900          C  
ATOM    968  C   SER A  62      -9.452 -10.218  23.059  1.00  0.940          C  
ATOM    969  O   SER A  62     -10.680 -10.300  22.892  1.00  1.000          O  
ATOM    970  CB  SER A  62      -8.129 -11.776  24.469  1.00  1.240          C  
ATOM    971  OG  SER A  62      -9.214 -11.972  25.333  1.00  1.240          O  
ATOM    972  H   SER A  62      -6.509 -11.438  22.564  1.00  1.020          H  
ATOM    973  HA  SER A  62      -9.184 -12.292  22.681  1.00  1.080          H  
ATOM    974 1HB  SER A  62      -7.502 -12.667  24.454  1.00  1.490          H  
ATOM    975 2HB  SER A  62      -7.514 -10.957  24.835  1.00  1.490          H  
ATOM    976  HG  SER A  62      -8.829 -12.163  26.191  1.00  1.490          H  
ATOM    977  N   SER A  63      -8.800  -9.052  23.179  1.00  0.930          N  
ATOM    978  CA  SER A  63      -9.512  -7.790  23.157  1.00  0.980          C  
ATOM    979  C   SER A  63     -10.272  -7.648  21.849  1.00  0.970          C  
ATOM    980  O   SER A  63     -11.466  -7.330  21.863  1.00  1.030          O  
ATOM    981  CB  SER A  63      -8.545  -6.636  23.318  1.00  1.350          C  
ATOM    982  OG  SER A  63      -9.218  -5.404  23.291  1.00  1.350          O  
ATOM    983  H   SER A  63      -7.784  -9.056  23.329  1.00  1.120          H  
ATOM    984  HA  SER A  63     -10.226  -7.778  23.978  1.00  1.180          H  
ATOM    985 1HB  SER A  63      -8.007  -6.744  24.259  1.00  1.620          H  
ATOM    986 2HB  SER A  63      -7.806  -6.668  22.517  1.00  1.620          H  
ATOM    987  HG  SER A  63      -8.542  -4.736  23.422  1.00  1.620          H  
ATOM    988  N   MET A  64      -9.606  -7.919  20.717  1.00  0.950          N  
ATOM    989  CA  MET A  64     -10.262  -7.801  19.425  1.00  0.990          C  
ATOM    990  C   MET A  64     -11.442  -8.745  19.226  1.00  1.000          C  
ATOM    991  O   MET A  64     -12.486  -8.317  18.739  1.00  1.030          O  
ATOM    992  CB  MET A  64      -9.273  -8.016  18.298  1.00  1.370          C  
ATOM    993  CG  MET A  64      -8.201  -6.986  18.126  1.00  1.370          C  
ATOM    994  SD  MET A  64      -8.845  -5.328  17.759  1.00  1.370          S  
ATOM    995  CE  MET A  64      -8.749  -4.519  19.368  1.00  1.370          C  
ATOM    996  H   MET A  64      -8.611  -8.163  20.768  1.00  1.140          H  
ATOM    997  HA  MET A  64     -10.650  -6.794  19.344  1.00  1.190          H  
ATOM    998 1HB  MET A  64      -8.809  -8.997  18.397  1.00  1.640          H  
ATOM    999 2HB  MET A  64      -9.805  -8.000  17.405  1.00  1.640          H  
ATOM   1000 1HG  MET A  64      -7.591  -6.930  19.018  1.00  1.640          H  
ATOM   1001 2HG  MET A  64      -7.579  -7.305  17.302  1.00  1.640          H  
ATOM   1002 1HE  MET A  64      -9.105  -3.495  19.282  1.00  1.640          H  
ATOM   1003 2HE  MET A  64      -9.356  -5.047  20.100  1.00  1.640          H  
ATOM   1004 3HE  MET A  64      -7.712  -4.511  19.707  1.00  1.640          H  
ATOM   1005  N   TYR A  65     -11.358  -9.994  19.670  1.00  1.000          N  
ATOM   1006  CA  TYR A  65     -12.518 -10.852  19.454  1.00  1.060          C  
ATOM   1007  C   TYR A  65     -13.699 -10.363  20.302  1.00  1.060          C  
ATOM   1008  O   TYR A  65     -14.854 -10.365  19.850  1.00  1.080          O  
ATOM   1009  CB  TYR A  65     -12.191 -12.321  19.691  1.00  1.460          C  
ATOM   1010  CG  TYR A  65     -11.263 -12.897  18.607  1.00  1.460          C  
ATOM   1011  CD1 TYR A  65     -10.062 -13.384  18.985  1.00  1.460          C  
ATOM   1012  CD2 TYR A  65     -11.610 -12.900  17.242  1.00  1.460          C  
ATOM   1013  CE1 TYR A  65      -9.182 -13.895  18.064  1.00  1.460          C  
ATOM   1014  CE2 TYR A  65     -10.707 -13.412  16.294  1.00  1.460          C  
ATOM   1015  CZ  TYR A  65      -9.496 -13.916  16.710  1.00  1.460          C  
ATOM   1016  OH  TYR A  65      -8.573 -14.482  15.834  1.00  1.460          O  
ATOM   1017  H   TYR A  65     -10.482 -10.341  20.070  1.00  1.200          H  
ATOM   1018  HA  TYR A  65     -12.806 -10.760  18.416  1.00  1.270          H  
ATOM   1019 1HB  TYR A  65     -11.695 -12.428  20.662  1.00  1.750          H  
ATOM   1020 2HB  TYR A  65     -13.107 -12.911  19.718  1.00  1.750          H  
ATOM   1021  HD1 TYR A  65      -9.810 -13.369  20.033  1.00  1.750          H  
ATOM   1022  HD2 TYR A  65     -12.571 -12.507  16.916  1.00  1.750          H  
ATOM   1023  HE1 TYR A  65      -8.240 -14.285  18.405  1.00  1.750          H  
ATOM   1024  HE2 TYR A  65     -10.962 -13.415  15.238  1.00  1.750          H  
ATOM   1025  HH  TYR A  65      -8.930 -14.664  14.915  1.00  1.750          H  
ATOM   1026  N   ASN A  66     -13.429  -9.898  21.520  1.00  1.080          N  
ATOM   1027  CA  ASN A  66     -14.527  -9.373  22.310  1.00  1.130          C  
ATOM   1028  C   ASN A  66     -15.089  -8.116  21.621  1.00  1.090          C  
ATOM   1029  O   ASN A  66     -16.312  -7.906  21.579  1.00  1.110          O  
ATOM   1030  CB  ASN A  66     -14.060  -9.085  23.718  1.00  1.560          C  
ATOM   1031  CG  ASN A  66     -13.837 -10.347  24.510  1.00  1.560          C  
ATOM   1032  OD1 ASN A  66     -14.394 -11.409  24.205  1.00  1.560          O  
ATOM   1033  ND2 ASN A  66     -13.025 -10.252  25.525  1.00  1.560          N  
ATOM   1034  H   ASN A  66     -12.472  -9.949  21.895  1.00  1.300          H  
ATOM   1035  HA  ASN A  66     -15.325 -10.115  22.343  1.00  1.360          H  
ATOM   1036 1HB  ASN A  66     -13.121  -8.526  23.676  1.00  1.870          H  
ATOM   1037 2HB  ASN A  66     -14.793  -8.463  24.229  1.00  1.870          H  
ATOM   1038 1HD2 ASN A  66     -12.832 -11.056  26.086  1.00  1.870          H  
ATOM   1039 2HD2 ASN A  66     -12.589  -9.378  25.739  1.00  1.870          H  
ATOM   1040  N   LYS A  67     -14.188  -7.311  21.034  1.00  1.090          N  
ATOM   1041  CA  LYS A  67     -14.562  -6.110  20.314  1.00  1.110          C  
ATOM   1042  C   LYS A  67     -15.420  -6.431  19.100  1.00  1.110          C  
ATOM   1043  O   LYS A  67     -16.375  -5.703  18.859  1.00  1.160          O  
ATOM   1044  CB  LYS A  67     -13.330  -5.286  19.921  1.00  1.550          C  
ATOM   1045  CG  LYS A  67     -13.630  -3.956  19.229  1.00  1.550          C  
ATOM   1046  CD  LYS A  67     -12.363  -3.108  19.080  1.00  1.550          C  
ATOM   1047  CE  LYS A  67     -12.658  -1.784  18.385  1.00  1.550          C  
ATOM   1048  NZ  LYS A  67     -11.469  -0.867  18.381  1.00  1.550          N  
ATOM   1049  H   LYS A  67     -13.193  -7.517  21.154  1.00  1.310          H  
ATOM   1050  HA  LYS A  67     -15.165  -5.494  20.984  1.00  1.330          H  
ATOM   1051 1HB  LYS A  67     -12.712  -5.103  20.802  1.00  1.860          H  
ATOM   1052 2HB  LYS A  67     -12.738  -5.858  19.226  1.00  1.860          H  
ATOM   1053 1HG  LYS A  67     -14.015  -4.162  18.238  1.00  1.860          H  
ATOM   1054 2HG  LYS A  67     -14.389  -3.408  19.788  1.00  1.860          H  
ATOM   1055 1HD  LYS A  67     -11.931  -2.913  20.064  1.00  1.860          H  
ATOM   1056 2HD  LYS A  67     -11.636  -3.663  18.486  1.00  1.860          H  
ATOM   1057 1HE  LYS A  67     -12.947  -1.987  17.354  1.00  1.860          H  
ATOM   1058 2HE  LYS A  67     -13.485  -1.288  18.892  1.00  1.860          H  
ATOM   1059 1HZ  LYS A  67     -11.710  -0.005  17.910  1.00  1.860          H  
ATOM   1060 2HZ  LYS A  67     -11.204  -0.662  19.336  1.00  1.860          H  
ATOM   1061 3HZ  LYS A  67     -10.687  -1.296  17.910  1.00  1.860          H  
ATOM   1062  N   ILE A  68     -15.101  -7.486  18.320  1.00  1.110          N  
ATOM   1063  CA  ILE A  68     -15.947  -7.761  17.159  1.00  1.160          C  
ATOM   1064  C   ILE A  68     -17.339  -8.149  17.581  1.00  1.110          C  
ATOM   1065  O   ILE A  68     -18.298  -7.778  16.902  1.00  1.150          O  
ATOM   1066  CB  ILE A  68     -15.381  -8.792  16.144  1.00  1.600          C  
ATOM   1067  CG1 ILE A  68     -16.216  -8.660  14.829  1.00  1.600          C  
ATOM   1068  CG2 ILE A  68     -15.394 -10.233  16.663  1.00  1.600          C  
ATOM   1069  CD1 ILE A  68     -15.649  -9.348  13.616  1.00  1.600          C  
ATOM   1070  H   ILE A  68     -14.252  -8.011  18.517  1.00  1.330          H  
ATOM   1071  HA  ILE A  68     -16.042  -6.852  16.617  1.00  1.390          H  
ATOM   1072  HB  ILE A  68     -14.387  -8.517  15.918  1.00  1.920          H  
ATOM   1073 1HG1 ILE A  68     -17.196  -9.069  14.998  1.00  1.920          H  
ATOM   1074 2HG1 ILE A  68     -16.321  -7.610  14.599  1.00  1.920          H  
ATOM   1075 1HG2 ILE A  68     -14.979 -10.902  15.928  1.00  1.920          H  
ATOM   1076 2HG2 ILE A  68     -14.807 -10.279  17.527  1.00  1.920          H  
ATOM   1077 3HG2 ILE A  68     -16.386 -10.551  16.895  1.00  1.920          H  
ATOM   1078 1HD1 ILE A  68     -16.308  -9.210  12.778  1.00  1.920          H  
ATOM   1079 2HD1 ILE A  68     -14.675  -8.931  13.381  1.00  1.920          H  
ATOM   1080 3HD1 ILE A  68     -15.559 -10.382  13.792  1.00  1.920          H  
ATOM   1081  N   LYS A  69     -17.495  -8.830  18.713  1.00  1.090          N  
ATOM   1082  CA  LYS A  69     -18.848  -9.115  19.146  1.00  1.130          C  
ATOM   1083  C   LYS A  69     -19.604  -7.781  19.211  1.00  1.110          C  
ATOM   1084  O   LYS A  69     -20.698  -7.645  18.647  1.00  1.210          O  
ATOM   1085  CB  LYS A  69     -18.880  -9.832  20.494  1.00  1.570          C  
ATOM   1086  CG  LYS A  69     -20.243 -10.474  20.831  1.00  1.570          C  
ATOM   1087  CD  LYS A  69     -21.158  -9.533  21.633  1.00  1.570          C  
ATOM   1088  CE  LYS A  69     -22.454 -10.227  22.042  1.00  1.570          C  
ATOM   1089  NZ  LYS A  69     -23.396  -9.288  22.733  1.00  1.570          N  
ATOM   1090  H   LYS A  69     -16.668  -9.183  19.219  1.00  1.310          H  
ATOM   1091  HA  LYS A  69     -19.325  -9.746  18.413  1.00  1.360          H  
ATOM   1092 1HB  LYS A  69     -18.111 -10.602  20.511  1.00  1.880          H  
ATOM   1093 2HB  LYS A  69     -18.637  -9.122  21.286  1.00  1.880          H  
ATOM   1094 1HG  LYS A  69     -20.750 -10.747  19.901  1.00  1.880          H  
ATOM   1095 2HG  LYS A  69     -20.077 -11.383  21.405  1.00  1.880          H  
ATOM   1096 1HD  LYS A  69     -20.638  -9.179  22.522  1.00  1.880          H  
ATOM   1097 2HD  LYS A  69     -21.443  -8.668  21.036  1.00  1.880          H  
ATOM   1098 1HE  LYS A  69     -22.940 -10.615  21.148  1.00  1.880          H  
ATOM   1099 2HE  LYS A  69     -22.225 -11.056  22.710  1.00  1.880          H  
ATOM   1100 1HZ  LYS A  69     -24.242  -9.768  22.976  1.00  1.880          H  
ATOM   1101 2HZ  LYS A  69     -22.968  -8.920  23.562  1.00  1.880          H  
ATOM   1102 3HZ  LYS A  69     -23.626  -8.495  22.097  1.00  1.880          H  
ATOM   1103  N   GLU A  70     -19.007  -6.795  19.896  1.00  1.050          N  
ATOM   1104  CA  GLU A  70     -19.635  -5.480  19.996  1.00  1.100          C  
ATOM   1105  C   GLU A  70     -19.764  -4.761  18.640  1.00  1.060          C  
ATOM   1106  O   GLU A  70     -20.817  -4.191  18.344  1.00  1.140          O  
ATOM   1107  CB  GLU A  70     -18.865  -4.581  20.964  1.00  1.520          C  
ATOM   1108  CG  GLU A  70     -18.974  -4.981  22.427  1.00  1.520          C  
ATOM   1109  CD  GLU A  70     -18.218  -4.048  23.329  1.00  1.520          C  
ATOM   1110  OE1 GLU A  70     -17.535  -3.196  22.811  1.00  1.520          O  
ATOM   1111  OE2 GLU A  70     -18.329  -4.173  24.524  1.00  1.520          O  
ATOM   1112  H   GLU A  70     -18.110  -6.992  20.359  1.00  1.260          H  
ATOM   1113  HA  GLU A  70     -20.636  -5.620  20.399  1.00  1.320          H  
ATOM   1114 1HB  GLU A  70     -17.809  -4.596  20.700  1.00  1.820          H  
ATOM   1115 2HB  GLU A  70     -19.205  -3.561  20.860  1.00  1.820          H  
ATOM   1116 1HG  GLU A  70     -20.025  -4.990  22.715  1.00  1.820          H  
ATOM   1117 2HG  GLU A  70     -18.582  -5.994  22.541  1.00  1.820          H  
ATOM   1118  N   LEU A  71     -18.767  -4.881  17.759  1.00  1.050          N  
ATOM   1119  CA  LEU A  71     -18.842  -4.202  16.468  1.00  1.120          C  
ATOM   1120  C   LEU A  71     -20.067  -4.720  15.735  1.00  1.190          C  
ATOM   1121  O   LEU A  71     -20.774  -3.965  15.061  1.00  1.260          O  
ATOM   1122  CB  LEU A  71     -17.582  -4.495  15.607  1.00  1.540          C  
ATOM   1123  CG  LEU A  71     -16.195  -3.885  16.097  1.00  1.540          C  
ATOM   1124  CD1 LEU A  71     -15.003  -4.475  15.280  1.00  1.540          C  
ATOM   1125  CD2 LEU A  71     -16.201  -2.397  15.923  1.00  1.540          C  
ATOM   1126  H   LEU A  71     -17.923  -5.373  18.043  1.00  1.260          H  
ATOM   1127  HA  LEU A  71     -18.958  -3.138  16.631  1.00  1.340          H  
ATOM   1128 1HB  LEU A  71     -17.480  -5.562  15.521  1.00  1.850          H  
ATOM   1129 2HB  LEU A  71     -17.764  -4.100  14.601  1.00  1.850          H  
ATOM   1130  HG  LEU A  71     -16.059  -4.119  17.129  1.00  1.850          H  
ATOM   1131 1HD1 LEU A  71     -14.073  -4.040  15.640  1.00  1.850          H  
ATOM   1132 2HD1 LEU A  71     -14.938  -5.536  15.372  1.00  1.850          H  
ATOM   1133 3HD1 LEU A  71     -15.128  -4.227  14.254  1.00  1.850          H  
ATOM   1134 1HD2 LEU A  71     -15.257  -1.991  16.267  1.00  1.850          H  
ATOM   1135 2HD2 LEU A  71     -16.330  -2.163  14.863  1.00  1.850          H  
ATOM   1136 3HD2 LEU A  71     -17.001  -1.964  16.496  1.00  1.850          H  
ATOM   1137  N   ALA A  72     -20.338  -6.021  15.842  1.00  1.410          N  
ATOM   1138  CA  ALA A  72     -21.516  -6.554  15.187  1.00  1.630          C  
ATOM   1139  C   ALA A  72     -22.788  -5.969  15.800  1.00  1.560          C  
ATOM   1140  O   ALA A  72     -23.658  -5.484  15.072  1.00  1.750          O  
ATOM   1141  CB  ALA A  72     -21.520  -8.058  15.283  1.00  2.190          C  
ATOM   1142  H   ALA A  72     -19.697  -6.633  16.359  1.00  1.690          H  
ATOM   1143  HA  ALA A  72     -21.487  -6.262  14.141  1.00  1.960          H  
ATOM   1144 1HB  ALA A  72     -22.391  -8.461  14.774  1.00  2.630          H  
ATOM   1145 2HB  ALA A  72     -20.613  -8.448  14.825  1.00  2.630          H  
ATOM   1146 3HB  ALA A  72     -21.548  -8.343  16.332  1.00  2.630          H  
ATOM   1147  N   ASP A  73     -22.863  -5.903  17.140  1.00  1.580          N  
ATOM   1148  CA  ASP A  73     -24.058  -5.366  17.808  1.00  1.940          C  
ATOM   1149  C   ASP A  73     -24.336  -3.917  17.427  1.00  1.860          C  
ATOM   1150  O   ASP A  73     -25.492  -3.503  17.303  1.00  2.100          O  
ATOM   1151  CB  ASP A  73     -23.961  -5.436  19.341  1.00  2.570          C  
ATOM   1152  CG  ASP A  73     -24.119  -6.858  19.979  1.00  2.570          C  
ATOM   1153  OD1 ASP A  73     -24.496  -7.788  19.310  1.00  2.570          O  
ATOM   1154  OD2 ASP A  73     -23.888  -6.965  21.176  1.00  2.570          O  
ATOM   1155  H   ASP A  73     -22.109  -6.319  17.701  1.00  1.900          H  
ATOM   1156  HA  ASP A  73     -24.913  -5.965  17.497  1.00  2.330          H  
ATOM   1157 1HB  ASP A  73     -22.993  -5.030  19.644  1.00  3.090          H  
ATOM   1158 2HB  ASP A  73     -24.720  -4.782  19.770  1.00  3.090          H  
ATOM   1159  N   PHE A  74     -23.273  -3.153  17.201  1.00  1.760          N  
ATOM   1160  CA  PHE A  74     -23.398  -1.744  16.857  1.00  1.870          C  
ATOM   1161  C   PHE A  74     -23.326  -1.442  15.359  1.00  1.940          C  
ATOM   1162  O   PHE A  74     -23.235  -0.273  14.979  1.00  2.080          O  
ATOM   1163  CB  PHE A  74     -22.299  -0.930  17.542  1.00  2.570          C  
ATOM   1164  CG  PHE A  74     -22.369  -0.899  19.041  1.00  2.570          C  
ATOM   1165  CD1 PHE A  74     -21.393  -1.519  19.811  1.00  2.570          C  
ATOM   1166  CD2 PHE A  74     -23.416  -0.263  19.689  1.00  2.570          C  
ATOM   1167  CE1 PHE A  74     -21.461  -1.502  21.189  1.00  2.570          C  
ATOM   1168  CE2 PHE A  74     -23.485  -0.246  21.066  1.00  2.570          C  
ATOM   1169  CZ  PHE A  74     -22.508  -0.867  21.815  1.00  2.570          C  
ATOM   1170  H   PHE A  74     -22.347  -3.560  17.370  1.00  2.110          H  
ATOM   1171  HA  PHE A  74     -24.366  -1.400  17.218  1.00  2.240          H  
ATOM   1172 1HB  PHE A  74     -21.334  -1.355  17.260  1.00  3.090          H  
ATOM   1173 2HB  PHE A  74     -22.332   0.088  17.178  1.00  3.090          H  
ATOM   1174  HD1 PHE A  74     -20.565  -2.020  19.319  1.00  3.090          H  
ATOM   1175  HD2 PHE A  74     -24.193   0.227  19.100  1.00  3.090          H  
ATOM   1176  HE1 PHE A  74     -20.685  -1.992  21.785  1.00  3.090          H  
ATOM   1177  HE2 PHE A  74     -24.314   0.258  21.565  1.00  3.090          H  
ATOM   1178  HZ  PHE A  74     -22.564  -0.851  22.903  1.00  3.090          H  
ATOM   1179  N   LYS A  75     -23.357  -2.473  14.511  1.00  2.100          N  
ATOM   1180  CA  LYS A  75     -23.283  -2.320  13.056  1.00  2.240          C  
ATOM   1181  C   LYS A  75     -22.056  -1.533  12.573  1.00  2.170          C  
ATOM   1182  O   LYS A  75     -22.158  -0.699  11.669  1.00  2.680          O  
ATOM   1183  CB  LYS A  75     -24.561  -1.665  12.514  1.00  3.080          C  
ATOM   1184  CG  LYS A  75     -25.826  -2.462  12.788  1.00  3.080          C  
ATOM   1185  CD  LYS A  75     -27.045  -1.820  12.142  1.00  3.080          C  
ATOM   1186  CE  LYS A  75     -28.315  -2.616  12.437  1.00  3.080          C  
ATOM   1187  NZ  LYS A  75     -29.523  -1.986  11.829  1.00  3.080          N  
ATOM   1188  H   LYS A  75     -23.440  -3.426  14.882  1.00  2.520          H  
ATOM   1189  HA  LYS A  75     -23.209  -3.321  12.629  1.00  2.690          H  
ATOM   1190 1HB  LYS A  75     -24.682  -0.671  12.942  1.00  3.700          H  
ATOM   1191 2HB  LYS A  75     -24.473  -1.544  11.435  1.00  3.700          H  
ATOM   1192 1HG  LYS A  75     -25.703  -3.475  12.406  1.00  3.700          H  
ATOM   1193 2HG  LYS A  75     -25.982  -2.520  13.867  1.00  3.700          H  
ATOM   1194 1HD  LYS A  75     -27.163  -0.805  12.524  1.00  3.700          H  
ATOM   1195 2HD  LYS A  75     -26.898  -1.769  11.064  1.00  3.700          H  
ATOM   1196 1HE  LYS A  75     -28.203  -3.624  12.038  1.00  3.700          H  
ATOM   1197 2HE  LYS A  75     -28.453  -2.677  13.517  1.00  3.700          H  
ATOM   1198 1HZ  LYS A  75     -30.339  -2.541  12.046  1.00  3.700          H  
ATOM   1199 2HZ  LYS A  75     -29.643  -1.054  12.200  1.00  3.700          H  
ATOM   1200 3HZ  LYS A  75     -29.410  -1.935  10.826  1.00  3.700          H  
ATOM   1201  N   LYS A  76     -20.899  -1.811  13.165  1.00  1.770          N  
ATOM   1202  CA  LYS A  76     -19.641  -1.176  12.801  1.00  1.700          C  
ATOM   1203  C   LYS A  76     -18.861  -2.070  11.841  1.00  1.480          C  
ATOM   1204  O   LYS A  76     -19.249  -3.214  11.603  1.00  2.020          O  
ATOM   1205  CB  LYS A  76     -18.850  -0.833  14.054  1.00  2.410          C  
ATOM   1206  CG  LYS A  76     -19.525   0.230  14.926  1.00  2.410          C  
ATOM   1207  CD  LYS A  76     -18.699   0.577  16.165  1.00  2.410          C  
ATOM   1208  CE  LYS A  76     -19.353   1.689  16.985  1.00  2.410          C  
ATOM   1209  NZ  LYS A  76     -18.539   2.052  18.186  1.00  2.410          N  
ATOM   1210  H   LYS A  76     -20.892  -2.521  13.903  1.00  2.120          H  
ATOM   1211  HA  LYS A  76     -19.862  -0.247  12.278  1.00  2.040          H  
ATOM   1212 1HB  LYS A  76     -18.751  -1.727  14.649  1.00  2.890          H  
ATOM   1213 2HB  LYS A  76     -17.850  -0.495  13.784  1.00  2.890          H  
ATOM   1214 1HG  LYS A  76     -19.683   1.130  14.333  1.00  2.890          H  
ATOM   1215 2HG  LYS A  76     -20.499  -0.140  15.235  1.00  2.890          H  
ATOM   1216 1HD  LYS A  76     -18.625  -0.304  16.797  1.00  2.890          H  
ATOM   1217 2HD  LYS A  76     -17.696   0.884  15.871  1.00  2.890          H  
ATOM   1218 1HE  LYS A  76     -19.471   2.571  16.358  1.00  2.890          H  
ATOM   1219 2HE  LYS A  76     -20.331   1.361  17.315  1.00  2.890          H  
ATOM   1220 1HZ  LYS A  76     -19.006   2.788  18.699  1.00  2.890          H  
ATOM   1221 2HZ  LYS A  76     -18.434   1.244  18.784  1.00  2.890          H  
ATOM   1222 3HZ  LYS A  76     -17.627   2.374  17.894  1.00  2.890          H  
ATOM   1223  N   SER A  77     -17.806  -1.544  11.216  1.00  1.280          N  
ATOM   1224  CA  SER A  77     -17.013  -2.381  10.323  1.00  1.550          C  
ATOM   1225  C   SER A  77     -16.199  -3.374  11.139  1.00  1.370          C  
ATOM   1226  O   SER A  77     -15.950  -3.156  12.320  1.00  1.510          O  
ATOM   1227  CB  SER A  77     -16.097  -1.526   9.465  1.00  2.060          C  
ATOM   1228  OG  SER A  77     -15.105  -0.914  10.242  1.00  2.060          O  
ATOM   1229  H   SER A  77     -17.521  -0.591  11.388  1.00  1.540          H  
ATOM   1230  HA  SER A  77     -17.688  -2.941   9.673  1.00  1.860          H  
ATOM   1231 1HB  SER A  77     -15.633  -2.144   8.699  1.00  2.470          H  
ATOM   1232 2HB  SER A  77     -16.686  -0.763   8.957  1.00  2.470          H  
ATOM   1233  HG  SER A  77     -14.574  -0.391   9.632  1.00  2.470          H  
ATOM   1234  N   PHE A  78     -15.729  -4.447  10.497  1.00  1.260          N  
ATOM   1235  CA  PHE A  78     -14.947  -5.476  11.188  1.00  1.300          C  
ATOM   1236  C   PHE A  78     -13.455  -5.475  10.883  1.00  1.190          C  
ATOM   1237  O   PHE A  78     -12.725  -6.386  11.288  1.00  1.240          O  
ATOM   1238  CB  PHE A  78     -15.514  -6.842  10.822  1.00  1.800          C  
ATOM   1239  CG  PHE A  78     -16.967  -7.075  11.232  1.00  1.800          C  
ATOM   1240  CD1 PHE A  78     -17.526  -6.483  12.354  1.00  1.800          C  
ATOM   1241  CD2 PHE A  78     -17.770  -7.928  10.497  1.00  1.800          C  
ATOM   1242  CE1 PHE A  78     -18.805  -6.747  12.711  1.00  1.800          C  
ATOM   1243  CE2 PHE A  78     -19.058  -8.200  10.868  1.00  1.800          C  
ATOM   1244  CZ  PHE A  78     -19.579  -7.608  11.983  1.00  1.800          C  
ATOM   1245  H   PHE A  78     -15.964  -4.575   9.523  1.00  1.510          H  
ATOM   1246  HA  PHE A  78     -15.038  -5.317  12.255  1.00  1.560          H  
ATOM   1247 1HB  PHE A  78     -15.441  -6.982   9.748  1.00  2.160          H  
ATOM   1248 2HB  PHE A  78     -14.906  -7.614  11.286  1.00  2.160          H  
ATOM   1249  HD1 PHE A  78     -16.954  -5.802  12.968  1.00  2.160          H  
ATOM   1250  HD2 PHE A  78     -17.378  -8.399   9.614  1.00  2.160          H  
ATOM   1251  HE1 PHE A  78     -19.201  -6.274  13.569  1.00  2.160          H  
ATOM   1252  HE2 PHE A  78     -19.662  -8.889  10.267  1.00  2.160          H  
ATOM   1253  HZ  PHE A  78     -20.604  -7.814  12.283  1.00  2.160          H  
ATOM   1254  N   LYS A  79     -12.997  -4.454  10.177  1.00  1.150          N  
ATOM   1255  CA  LYS A  79     -11.612  -4.378   9.726  1.00  1.180          C  
ATOM   1256  C   LYS A  79     -10.502  -4.531  10.782  1.00  1.260          C  
ATOM   1257  O   LYS A  79      -9.532  -5.242  10.490  1.00  1.230          O  
ATOM   1258  CB  LYS A  79     -11.388  -3.090   8.927  1.00  1.640          C  
ATOM   1259  CG  LYS A  79      -9.977  -2.934   8.378  1.00  1.640          C  
ATOM   1260  CD  LYS A  79      -9.853  -1.681   7.525  1.00  1.640          C  
ATOM   1261  CE  LYS A  79      -8.429  -1.502   7.012  1.00  1.640          C  
ATOM   1262  NZ  LYS A  79      -8.284  -0.266   6.192  1.00  1.640          N  
ATOM   1263  H   LYS A  79     -13.652  -3.727   9.922  1.00  1.380          H  
ATOM   1264  HA  LYS A  79     -11.473  -5.199   9.020  1.00  1.420          H  
ATOM   1265 1HB  LYS A  79     -12.075  -3.070   8.081  1.00  1.970          H  
ATOM   1266 2HB  LYS A  79     -11.602  -2.219   9.532  1.00  1.970          H  
ATOM   1267 1HG  LYS A  79      -9.269  -2.847   9.205  1.00  1.970          H  
ATOM   1268 2HG  LYS A  79      -9.711  -3.811   7.787  1.00  1.970          H  
ATOM   1269 1HD  LYS A  79     -10.534  -1.747   6.675  1.00  1.970          H  
ATOM   1270 2HD  LYS A  79     -10.123  -0.812   8.122  1.00  1.970          H  
ATOM   1271 1HE  LYS A  79      -7.750  -1.444   7.862  1.00  1.970          H  
ATOM   1272 2HE  LYS A  79      -8.158  -2.363   6.403  1.00  1.970          H  
ATOM   1273 1HZ  LYS A  79      -7.327  -0.184   5.876  1.00  1.970          H  
ATOM   1274 2HZ  LYS A  79      -8.900  -0.313   5.394  1.00  1.970          H  
ATOM   1275 3HZ  LYS A  79      -8.520   0.539   6.756  1.00  1.970          H  
ATOM   1276  N   PRO A  80     -10.587  -3.937  12.001  1.00  1.420          N  
ATOM   1277  CA  PRO A  80      -9.547  -3.997  13.016  1.00  1.570          C  
ATOM   1278  C   PRO A  80      -9.052  -5.405  13.321  1.00  1.480          C  
ATOM   1279  O   PRO A  80      -7.878  -5.585  13.655  1.00  1.500          O  
ATOM   1280  CB  PRO A  80     -10.243  -3.391  14.240  1.00  2.350          C  
ATOM   1281  CG  PRO A  80     -11.257  -2.432  13.660  1.00  2.350          C  
ATOM   1282  CD  PRO A  80     -11.782  -3.136  12.439  1.00  2.350          C  
ATOM   1283  HA  PRO A  80      -8.706  -3.356  12.698  1.00  1.880          H  
ATOM   1284 1HB  PRO A  80     -10.698  -4.189  14.850  1.00  2.830          H  
ATOM   1285 2HB  PRO A  80      -9.496  -2.893  14.879  1.00  2.830          H  
ATOM   1286 1HG  PRO A  80     -12.052  -2.216  14.394  1.00  2.830          H  
ATOM   1287 2HG  PRO A  80     -10.773  -1.472  13.418  1.00  2.830          H  
ATOM   1288 1HD  PRO A  80     -12.603  -3.776  12.771  1.00  2.830          H  
ATOM   1289 2HD  PRO A  80     -12.096  -2.397  11.702  1.00  2.830          H  
ATOM   1290  N   LEU A  81      -9.921  -6.419  13.204  1.00  1.460          N  
ATOM   1291  CA  LEU A  81      -9.453  -7.755  13.513  1.00  1.550          C  
ATOM   1292  C   LEU A  81      -8.417  -8.215  12.522  1.00  1.310          C  
ATOM   1293  O   LEU A  81      -7.496  -8.946  12.890  1.00  1.300          O  
ATOM   1294  CB  LEU A  81     -10.598  -8.761  13.619  1.00  2.130          C  
ATOM   1295  CG  LEU A  81     -11.178  -8.880  15.044  1.00  2.130          C  
ATOM   1296  CD1 LEU A  81     -11.858  -7.528  15.449  1.00  2.130          C  
ATOM   1297  CD2 LEU A  81     -12.107 -10.022  15.145  1.00  2.130          C  
ATOM   1298  H   LEU A  81     -10.890  -6.310  12.889  1.00  1.750          H  
ATOM   1299  HA  LEU A  81      -8.970  -7.720  14.489  1.00  1.860          H  
ATOM   1300 1HB  LEU A  81     -11.402  -8.449  12.945  1.00  2.560          H  
ATOM   1301 2HB  LEU A  81     -10.238  -9.741  13.302  1.00  2.560          H  
ATOM   1302  HG  LEU A  81     -10.378  -9.079  15.717  1.00  2.560          H  
ATOM   1303 1HD1 LEU A  81     -12.247  -7.604  16.452  1.00  2.560          H  
ATOM   1304 2HD1 LEU A  81     -11.149  -6.717  15.430  1.00  2.560          H  
ATOM   1305 3HD1 LEU A  81     -12.677  -7.309  14.763  1.00  2.560          H  
ATOM   1306 1HD2 LEU A  81     -12.469 -10.090  16.163  1.00  2.560          H  
ATOM   1307 2HD2 LEU A  81     -12.932  -9.886  14.473  1.00  2.560          H  
ATOM   1308 3HD2 LEU A  81     -11.576 -10.925  14.895  1.00  2.560          H  
ATOM   1309  N   LEU A  82      -8.597  -7.836  11.257  1.00  1.230          N  
ATOM   1310  CA  LEU A  82      -7.704  -8.247  10.201  1.00  1.180          C  
ATOM   1311  C   LEU A  82      -6.406  -7.490  10.355  1.00  1.040          C  
ATOM   1312  O   LEU A  82      -5.327  -8.034  10.130  1.00  1.050          O  
ATOM   1313  CB  LEU A  82      -8.359  -7.984   8.843  1.00  1.670          C  
ATOM   1314  CG  LEU A  82      -9.633  -8.845   8.536  1.00  1.670          C  
ATOM   1315  CD1 LEU A  82     -10.282  -8.337   7.253  1.00  1.670          C  
ATOM   1316  CD2 LEU A  82      -9.257 -10.331   8.402  1.00  1.670          C  
ATOM   1317  H   LEU A  82      -9.348  -7.188  11.026  1.00  1.480          H  
ATOM   1318  HA  LEU A  82      -7.486  -9.299  10.307  1.00  1.420          H  
ATOM   1319 1HB  LEU A  82      -8.646  -6.933   8.797  1.00  2.010          H  
ATOM   1320 2HB  LEU A  82      -7.621  -8.173   8.060  1.00  2.010          H  
ATOM   1321  HG  LEU A  82     -10.353  -8.727   9.348  1.00  2.010          H  
ATOM   1322 1HD1 LEU A  82     -11.181  -8.917   7.042  1.00  2.010          H  
ATOM   1323 2HD1 LEU A  82     -10.552  -7.287   7.375  1.00  2.010          H  
ATOM   1324 3HD1 LEU A  82      -9.584  -8.439   6.424  1.00  2.010          H  
ATOM   1325 1HD2 LEU A  82     -10.141 -10.901   8.193  1.00  2.010          H  
ATOM   1326 2HD2 LEU A  82      -8.543 -10.455   7.585  1.00  2.010          H  
ATOM   1327 3HD2 LEU A  82      -8.820 -10.702   9.311  1.00  2.010          H  
ATOM   1328  N   GLU A  83      -6.487  -6.237  10.802  1.00  1.040          N  
ATOM   1329  CA  GLU A  83      -5.247  -5.488  10.971  1.00  1.060          C  
ATOM   1330  C   GLU A  83      -4.343  -6.190  11.992  1.00  0.980          C  
ATOM   1331  O   GLU A  83      -3.133  -6.354  11.747  1.00  0.980          O  
ATOM   1332  CB  GLU A  83      -5.532  -4.057  11.443  1.00  1.480          C  
ATOM   1333  CG  GLU A  83      -6.176  -3.149  10.402  1.00  1.480          C  
ATOM   1334  CD  GLU A  83      -6.510  -1.787  10.954  1.00  1.480          C  
ATOM   1335  OE1 GLU A  83      -6.537  -1.648  12.155  1.00  1.480          O  
ATOM   1336  OE2 GLU A  83      -6.703  -0.880  10.177  1.00  1.480          O  
ATOM   1337  H   GLU A  83      -7.414  -5.819  10.948  1.00  1.250          H  
ATOM   1338  HA  GLU A  83      -4.728  -5.450  10.015  1.00  1.270          H  
ATOM   1339 1HB  GLU A  83      -6.191  -4.090  12.308  1.00  1.770          H  
ATOM   1340 2HB  GLU A  83      -4.601  -3.592  11.763  1.00  1.770          H  
ATOM   1341 1HG  GLU A  83      -5.499  -3.036   9.557  1.00  1.770          H  
ATOM   1342 2HG  GLU A  83      -7.088  -3.626  10.043  1.00  1.770          H  
ATOM   1343  N   ILE A  84      -4.939  -6.675  13.090  1.00  1.020          N  
ATOM   1344  CA  ILE A  84      -4.182  -7.377  14.120  1.00  1.050          C  
ATOM   1345  C   ILE A  84      -3.747  -8.764  13.635  1.00  1.010          C  
ATOM   1346  O   ILE A  84      -2.594  -9.136  13.838  1.00  1.040          O  
ATOM   1347  CB  ILE A  84      -4.943  -7.437  15.466  1.00  1.460          C  
ATOM   1348  CG1 ILE A  84      -5.218  -5.972  16.019  1.00  1.460          C  
ATOM   1349  CG2 ILE A  84      -4.145  -8.243  16.519  1.00  1.460          C  
ATOM   1350  CD1 ILE A  84      -3.987  -5.087  16.286  1.00  1.460          C  
ATOM   1351  H   ILE A  84      -5.942  -6.477  13.225  1.00  1.220          H  
ATOM   1352  HA  ILE A  84      -3.265  -6.822  14.296  1.00  1.260          H  
ATOM   1353  HB  ILE A  84      -5.913  -7.916  15.294  1.00  1.750          H  
ATOM   1354 1HG1 ILE A  84      -5.861  -5.453  15.308  1.00  1.750          H  
ATOM   1355 2HG1 ILE A  84      -5.739  -6.053  16.958  1.00  1.750          H  
ATOM   1356 1HG2 ILE A  84      -4.708  -8.291  17.451  1.00  1.750          H  
ATOM   1357 2HG2 ILE A  84      -3.965  -9.230  16.167  1.00  1.750          H  
ATOM   1358 3HG2 ILE A  84      -3.191  -7.772  16.704  1.00  1.750          H  
ATOM   1359 1HD1 ILE A  84      -4.328  -4.124  16.667  1.00  1.750          H  
ATOM   1360 2HD1 ILE A  84      -3.337  -5.546  17.026  1.00  1.750          H  
ATOM   1361 3HD1 ILE A  84      -3.429  -4.920  15.370  1.00  1.750          H  
ATOM   1362  N   LEU A  85      -4.642  -9.527  12.987  1.00  1.030          N  
ATOM   1363  CA  LEU A  85      -4.281 -10.858  12.495  1.00  1.150          C  
ATOM   1364  C   LEU A  85      -3.132 -10.802  11.502  1.00  1.120          C  
ATOM   1365  O   LEU A  85      -2.215 -11.627  11.583  1.00  1.210          O  
ATOM   1366  CB  LEU A  85      -5.516 -11.504  11.830  1.00  1.560          C  
ATOM   1367  CG  LEU A  85      -6.657 -11.975  12.787  1.00  1.560          C  
ATOM   1368  CD1 LEU A  85      -7.944 -12.225  12.000  1.00  1.560          C  
ATOM   1369  CD2 LEU A  85      -6.250 -13.293  13.437  1.00  1.560          C  
ATOM   1370  H   LEU A  85      -5.600  -9.193  12.852  1.00  1.240          H  
ATOM   1371  HA  LEU A  85      -3.957 -11.461  13.327  1.00  1.380          H  
ATOM   1372 1HB  LEU A  85      -5.935 -10.790  11.135  1.00  1.870          H  
ATOM   1373 2HB  LEU A  85      -5.183 -12.374  11.263  1.00  1.870          H  
ATOM   1374  HG  LEU A  85      -6.832 -11.224  13.549  1.00  1.870          H  
ATOM   1375 1HD1 LEU A  85      -8.724 -12.571  12.680  1.00  1.870          H  
ATOM   1376 2HD1 LEU A  85      -8.262 -11.302  11.532  1.00  1.870          H  
ATOM   1377 3HD1 LEU A  85      -7.775 -12.978  11.239  1.00  1.870          H  
ATOM   1378 1HD2 LEU A  85      -7.034 -13.608  14.098  1.00  1.870          H  
ATOM   1379 2HD2 LEU A  85      -6.102 -14.033  12.685  1.00  1.870          H  
ATOM   1380 3HD2 LEU A  85      -5.354 -13.200  13.983  1.00  1.870          H  
ATOM   1381  N   ASP A  86      -3.126  -9.815  10.602  1.00  1.080          N  
ATOM   1382  CA  ASP A  86      -2.042  -9.721   9.641  1.00  1.190          C  
ATOM   1383  C   ASP A  86      -0.748  -9.278  10.313  1.00  1.160          C  
ATOM   1384  O   ASP A  86       0.323  -9.817  10.007  1.00  1.240          O  
ATOM   1385  CB  ASP A  86      -2.391  -8.742   8.523  1.00  1.620          C  
ATOM   1386  CG  ASP A  86      -3.472  -9.248   7.553  1.00  1.620          C  
ATOM   1387  OD1 ASP A  86      -3.780 -10.423   7.538  1.00  1.620          O  
ATOM   1388  OD2 ASP A  86      -3.965  -8.437   6.809  1.00  1.620          O  
ATOM   1389  H   ASP A  86      -3.911  -9.161  10.540  1.00  1.300          H  
ATOM   1390  HA  ASP A  86      -1.883 -10.706   9.204  1.00  1.430          H  
ATOM   1391 1HB  ASP A  86      -2.753  -7.812   8.976  1.00  1.950          H  
ATOM   1392 2HB  ASP A  86      -1.494  -8.500   7.957  1.00  1.950          H  
ATOM   1393  N   THR A  87      -0.838  -8.333  11.264  1.00  1.140          N  
ATOM   1394  CA  THR A  87       0.343  -7.841  11.958  1.00  1.260          C  
ATOM   1395  C   THR A  87       1.034  -8.972  12.694  1.00  1.220          C  
ATOM   1396  O   THR A  87       2.250  -9.163  12.561  1.00  1.260          O  
ATOM   1397  CB  THR A  87      -0.041  -6.735  12.974  1.00  1.720          C  
ATOM   1398  OG1 THR A  87      -0.603  -5.612  12.278  1.00  1.720          O  
ATOM   1399  CG2 THR A  87       1.181  -6.288  13.765  1.00  1.720          C  
ATOM   1400  H   THR A  87      -1.734  -7.893  11.479  1.00  1.370          H  
ATOM   1401  HA  THR A  87       1.035  -7.429  11.226  1.00  1.510          H  
ATOM   1402  HB  THR A  87      -0.787  -7.124  13.666  1.00  2.060          H  
ATOM   1403  HG1 THR A  87      -1.492  -5.852  11.933  1.00  2.060          H  
ATOM   1404 1HG2 THR A  87       0.886  -5.515  14.470  1.00  2.060          H  
ATOM   1405 2HG2 THR A  87       1.594  -7.127  14.312  1.00  2.060          H  
ATOM   1406 3HG2 THR A  87       1.932  -5.892  13.085  1.00  2.060          H  
ATOM   1407  N   ILE A  88       0.251  -9.750  13.437  1.00  1.220          N  
ATOM   1408  CA  ILE A  88       0.794 -10.857  14.188  1.00  1.300          C  
ATOM   1409  C   ILE A  88       1.354 -11.907  13.260  1.00  1.210          C  
ATOM   1410  O   ILE A  88       2.428 -12.448  13.519  1.00  1.260          O  
ATOM   1411  CB  ILE A  88      -0.264 -11.490  15.112  1.00  1.790          C  
ATOM   1412  CG1 ILE A  88      -0.329 -10.739  16.497  1.00  1.790          C  
ATOM   1413  CG2 ILE A  88       0.055 -12.998  15.343  1.00  1.790          C  
ATOM   1414  CD1 ILE A  88      -0.434  -9.231  16.452  1.00  1.790          C  
ATOM   1415  H   ILE A  88      -0.747  -9.533  13.504  1.00  1.460          H  
ATOM   1416  HA  ILE A  88       1.608 -10.491  14.807  1.00  1.560          H  
ATOM   1417  HB  ILE A  88      -1.238 -11.389  14.640  1.00  2.150          H  
ATOM   1418 1HG1 ILE A  88      -1.193 -11.102  17.042  1.00  2.150          H  
ATOM   1419 2HG1 ILE A  88       0.559 -10.977  17.054  1.00  2.150          H  
ATOM   1420 1HG2 ILE A  88      -0.690 -13.426  15.963  1.00  2.150          H  
ATOM   1421 2HG2 ILE A  88       0.067 -13.560  14.419  1.00  2.150          H  
ATOM   1422 3HG2 ILE A  88       1.025 -13.084  15.828  1.00  2.150          H  
ATOM   1423 1HD1 ILE A  88      -0.477  -8.854  17.477  1.00  2.150          H  
ATOM   1424 2HD1 ILE A  88       0.434  -8.799  15.958  1.00  2.150          H  
ATOM   1425 3HD1 ILE A  88      -1.325  -8.942  15.926  1.00  2.150          H  
ATOM   1426  N   ASP A  89       0.654 -12.233  12.173  1.00  1.170          N  
ATOM   1427  CA  ASP A  89       1.156 -13.273  11.301  1.00  1.240          C  
ATOM   1428  C   ASP A  89       2.578 -12.951  10.835  1.00  1.170          C  
ATOM   1429  O   ASP A  89       3.459 -13.819  10.907  1.00  1.220          O  
ATOM   1430  CB  ASP A  89       0.217 -13.443  10.099  1.00  1.710          C  
ATOM   1431  CG  ASP A  89       0.512 -14.684   9.270  1.00  1.710          C  
ATOM   1432  OD1 ASP A  89       0.278 -15.770   9.761  1.00  1.710          O  
ATOM   1433  OD2 ASP A  89       0.999 -14.585   8.165  1.00  1.710          O  
ATOM   1434  H   ASP A  89      -0.255 -11.807  11.966  1.00  1.400          H  
ATOM   1435  HA  ASP A  89       1.181 -14.207  11.859  1.00  1.490          H  
ATOM   1436 1HB  ASP A  89      -0.815 -13.492  10.454  1.00  2.050          H  
ATOM   1437 2HB  ASP A  89       0.290 -12.559   9.459  1.00  2.050          H  
ATOM   1438  N   GLU A  90       2.824 -11.709  10.380  1.00  1.150          N  
ATOM   1439  CA  GLU A  90       4.171 -11.364   9.930  1.00  1.220          C  
ATOM   1440  C   GLU A  90       5.197 -11.382  11.066  1.00  1.150          C  
ATOM   1441  O   GLU A  90       6.332 -11.854  10.877  1.00  1.150          O  
ATOM   1442  CB  GLU A  90       4.202  -9.990   9.249  1.00  1.680          C  
ATOM   1443  CG  GLU A  90       3.507  -9.928   7.883  1.00  1.680          C  
ATOM   1444  CD  GLU A  90       3.606  -8.565   7.224  1.00  1.680          C  
ATOM   1445  OE1 GLU A  90       4.097  -7.655   7.853  1.00  1.680          O  
ATOM   1446  OE2 GLU A  90       3.200  -8.443   6.091  1.00  1.680          O  
ATOM   1447  H   GLU A  90       2.055 -11.026  10.330  1.00  1.380          H  
ATOM   1448  HA  GLU A  90       4.476 -12.109   9.196  1.00  1.460          H  
ATOM   1449 1HB  GLU A  90       3.711  -9.261   9.901  1.00  2.020          H  
ATOM   1450 2HB  GLU A  90       5.235  -9.671   9.121  1.00  2.020          H  
ATOM   1451 1HG  GLU A  90       3.950 -10.676   7.227  1.00  2.020          H  
ATOM   1452 2HG  GLU A  90       2.456 -10.185   8.023  1.00  2.020          H  
ATOM   1453  N   GLN A  91       4.808 -10.882  12.250  1.00  1.170          N  
ATOM   1454  CA  GLN A  91       5.723 -10.828  13.384  1.00  1.260          C  
ATOM   1455  C   GLN A  91       6.119 -12.208  13.886  1.00  1.180          C  
ATOM   1456  O   GLN A  91       7.295 -12.452  14.173  1.00  1.200          O  
ATOM   1457  CB  GLN A  91       5.082 -10.060  14.538  1.00  1.730          C  
ATOM   1458  CG  GLN A  91       4.920  -8.575  14.301  1.00  1.730          C  
ATOM   1459  CD  GLN A  91       4.133  -7.917  15.408  1.00  1.730          C  
ATOM   1460  OE1 GLN A  91       3.473  -8.591  16.206  1.00  1.730          O  
ATOM   1461  NE2 GLN A  91       4.194  -6.595  15.472  1.00  1.730          N  
ATOM   1462  H   GLN A  91       3.866 -10.477  12.344  1.00  1.400          H  
ATOM   1463  HA  GLN A  91       6.626 -10.309  13.068  1.00  1.510          H  
ATOM   1464 1HB  GLN A  91       4.092 -10.476  14.728  1.00  2.070          H  
ATOM   1465 2HB  GLN A  91       5.674 -10.200  15.440  1.00  2.070          H  
ATOM   1466 1HG  GLN A  91       5.910  -8.124  14.275  1.00  2.070          H  
ATOM   1467 2HG  GLN A  91       4.418  -8.405  13.358  1.00  2.070          H  
ATOM   1468 1HE2 GLN A  91       3.694  -6.104  16.186  1.00  2.070          H  
ATOM   1469 2HE2 GLN A  91       4.741  -6.083  14.807  1.00  2.070          H  
ATOM   1470  N   LYS A  92       5.156 -13.120  13.957  1.00  1.170          N  
ATOM   1471  CA  LYS A  92       5.441 -14.455  14.435  1.00  1.250          C  
ATOM   1472  C   LYS A  92       6.204 -15.265  13.419  1.00  1.130          C  
ATOM   1473  O   LYS A  92       7.114 -16.001  13.805  1.00  1.170          O  
ATOM   1474  CB  LYS A  92       4.169 -15.128  14.929  1.00  1.720          C  
ATOM   1475  CG  LYS A  92       3.647 -14.497  16.258  1.00  1.720          C  
ATOM   1476  CD  LYS A  92       4.524 -14.933  17.500  1.00  1.720          C  
ATOM   1477  CE  LYS A  92       4.086 -16.287  17.978  1.00  1.720          C  
ATOM   1478  NZ  LYS A  92       4.908 -16.859  19.077  1.00  1.720          N  
ATOM   1479  H   LYS A  92       4.198 -12.861  13.709  1.00  1.400          H  
ATOM   1480  HA  LYS A  92       6.107 -14.352  15.285  1.00  1.500          H  
ATOM   1481 1HB  LYS A  92       3.386 -15.001  14.176  1.00  2.060          H  
ATOM   1482 2HB  LYS A  92       4.337 -16.190  15.051  1.00  2.060          H  
ATOM   1483 1HG  LYS A  92       3.664 -13.408  16.173  1.00  2.060          H  
ATOM   1484 2HG  LYS A  92       2.617 -14.815  16.428  1.00  2.060          H  
ATOM   1485 1HD  LYS A  92       5.579 -14.995  17.264  1.00  2.060          H  
ATOM   1486 2HD  LYS A  92       4.413 -14.221  18.305  1.00  2.060          H  
ATOM   1487 1HE  LYS A  92       3.074 -16.178  18.338  1.00  2.060          H  
ATOM   1488 2HE  LYS A  92       4.100 -16.982  17.152  1.00  2.060          H  
ATOM   1489 1HZ  LYS A  92       4.475 -17.800  19.290  1.00  2.060          H  
ATOM   1490 2HZ  LYS A  92       5.858 -16.984  18.760  1.00  2.060          H  
ATOM   1491 3HZ  LYS A  92       4.899 -16.238  19.922  1.00  2.060          H  
ATOM   1492  N   LYS A  93       5.888 -15.146  12.125  1.00  1.080          N  
ATOM   1493  CA  LYS A  93       6.704 -15.889  11.189  1.00  1.130          C  
ATOM   1494  C   LYS A  93       8.129 -15.395  11.298  1.00  1.080          C  
ATOM   1495  O   LYS A  93       9.042 -16.209  11.398  1.00  1.160          O  
ATOM   1496  CB  LYS A  93       6.214 -15.778   9.751  1.00  1.560          C  
ATOM   1497  CG  LYS A  93       4.967 -16.570   9.453  1.00  1.560          C  
ATOM   1498  CD  LYS A  93       4.600 -16.491   7.967  1.00  1.560          C  
ATOM   1499  CE  LYS A  93       3.469 -17.455   7.627  1.00  1.560          C  
ATOM   1500  NZ  LYS A  93       2.202 -17.046   8.252  1.00  1.560          N  
ATOM   1501  H   LYS A  93       5.099 -14.574  11.808  1.00  1.300          H  
ATOM   1502  HA  LYS A  93       6.688 -16.938  11.475  1.00  1.360          H  
ATOM   1503 1HB  LYS A  93       5.997 -14.728   9.531  1.00  1.870          H  
ATOM   1504 2HB  LYS A  93       7.004 -16.102   9.072  1.00  1.870          H  
ATOM   1505 1HG  LYS A  93       5.124 -17.612   9.735  1.00  1.870          H  
ATOM   1506 2HG  LYS A  93       4.148 -16.169  10.049  1.00  1.870          H  
ATOM   1507 1HD  LYS A  93       4.268 -15.472   7.738  1.00  1.870          H  
ATOM   1508 2HD  LYS A  93       5.468 -16.724   7.353  1.00  1.870          H  
ATOM   1509 1HE  LYS A  93       3.334 -17.500   6.548  1.00  1.870          H  
ATOM   1510 2HE  LYS A  93       3.734 -18.446   7.993  1.00  1.870          H  
ATOM   1511 1HZ  LYS A  93       1.462 -17.685   8.044  1.00  1.870          H  
ATOM   1512 2HZ  LYS A  93       2.327 -17.001   9.258  1.00  1.870          H  
ATOM   1513 3HZ  LYS A  93       1.914 -16.114   7.918  1.00  1.870          H  
ATOM   1514  N   THR A  94       8.327 -14.073  11.434  1.00  1.030          N  
ATOM   1515  CA  THR A  94       9.670 -13.530  11.552  1.00  1.100          C  
ATOM   1516  C   THR A  94      10.411 -14.176  12.721  1.00  1.120          C  
ATOM   1517  O   THR A  94      11.555 -14.616  12.560  1.00  1.180          O  
ATOM   1518  CB  THR A  94       9.648 -11.998  11.733  1.00  1.510          C  
ATOM   1519  OG1 THR A  94       9.037 -11.384  10.580  1.00  1.510          O  
ATOM   1520  CG2 THR A  94      11.078 -11.482  11.886  1.00  1.510          C  
ATOM   1521  H   THR A  94       7.543 -13.419  11.371  1.00  1.240          H  
ATOM   1522  HA  THR A  94      10.205 -13.736  10.633  1.00  1.320          H  
ATOM   1523  HB  THR A  94       9.077 -11.736  12.614  1.00  1.810          H  
ATOM   1524  HG1 THR A  94       8.068 -11.566  10.587  1.00  1.810          H  
ATOM   1525 1HG2 THR A  94      11.057 -10.402  12.005  1.00  1.810          H  
ATOM   1526 2HG2 THR A  94      11.544 -11.927  12.762  1.00  1.810          H  
ATOM   1527 3HG2 THR A  94      11.654 -11.739  10.999  1.00  1.810          H  
ATOM   1528  N   GLU A  95       9.774 -14.263  13.894  1.00  1.160          N  
ATOM   1529  CA  GLU A  95      10.449 -14.887  15.024  1.00  1.300          C  
ATOM   1530  C   GLU A  95      10.789 -16.358  14.765  1.00  1.330          C  
ATOM   1531  O   GLU A  95      11.872 -16.811  15.150  1.00  1.410          O  
ATOM   1532  CB  GLU A  95       9.602 -14.791  16.303  1.00  1.760          C  
ATOM   1533  CG  GLU A  95       9.493 -13.389  16.896  1.00  1.760          C  
ATOM   1534  CD  GLU A  95       8.636 -13.313  18.162  1.00  1.760          C  
ATOM   1535  OE1 GLU A  95       7.948 -14.267  18.488  1.00  1.760          O  
ATOM   1536  OE2 GLU A  95       8.685 -12.297  18.811  1.00  1.760          O  
ATOM   1537  H   GLU A  95       8.838 -13.851  13.995  1.00  1.390          H  
ATOM   1538  HA  GLU A  95      11.385 -14.350  15.192  1.00  1.560          H  
ATOM   1539 1HB  GLU A  95       8.588 -15.137  16.083  1.00  2.120          H  
ATOM   1540 2HB  GLU A  95      10.015 -15.452  17.063  1.00  2.120          H  
ATOM   1541 1HG  GLU A  95      10.497 -13.031  17.127  1.00  2.120          H  
ATOM   1542 2HG  GLU A  95       9.072 -12.728  16.140  1.00  2.120          H  
ATOM   1543  N   PHE A  96       9.883 -17.103  14.113  1.00  1.320          N  
ATOM   1544  CA  PHE A  96      10.122 -18.519  13.845  1.00  1.480          C  
ATOM   1545  C   PHE A  96      11.191 -18.774  12.783  1.00  1.480          C  
ATOM   1546  O   PHE A  96      11.955 -19.741  12.898  1.00  1.660          O  
ATOM   1547  CB  PHE A  96       8.846 -19.230  13.426  1.00  2.010          C  
ATOM   1548  CG  PHE A  96       7.848 -19.491  14.540  1.00  2.010          C  
ATOM   1549  CD1 PHE A  96       8.206 -20.243  15.638  1.00  2.010          C  
ATOM   1550  CD2 PHE A  96       6.537 -19.013  14.470  1.00  2.010          C  
ATOM   1551  CE1 PHE A  96       7.308 -20.506  16.638  1.00  2.010          C  
ATOM   1552  CE2 PHE A  96       5.628 -19.287  15.475  1.00  2.010          C  
ATOM   1553  CZ  PHE A  96       6.017 -20.034  16.562  1.00  2.010          C  
ATOM   1554  H   PHE A  96       8.979 -16.679  13.868  1.00  1.580          H  
ATOM   1555  HA  PHE A  96      10.469 -18.968  14.771  1.00  1.780          H  
ATOM   1556 1HB  PHE A  96       8.351 -18.629  12.666  1.00  2.410          H  
ATOM   1557 2HB  PHE A  96       9.115 -20.177  12.982  1.00  2.410          H  
ATOM   1558  HD1 PHE A  96       9.213 -20.624  15.709  1.00  2.410          H  
ATOM   1559  HD2 PHE A  96       6.230 -18.421  13.606  1.00  2.410          H  
ATOM   1560  HE1 PHE A  96       7.617 -21.090  17.487  1.00  2.410          H  
ATOM   1561  HE2 PHE A  96       4.602 -18.914  15.412  1.00  2.410          H  
ATOM   1562  HZ  PHE A  96       5.299 -20.255  17.363  1.00  2.410          H  
ATOM   1563  N   VAL A  97      11.233 -17.953  11.729  1.00  1.330          N  
ATOM   1564  CA  VAL A  97      12.238 -18.165  10.695  1.00  1.460          C  
ATOM   1565  C   VAL A  97      13.603 -17.806  11.252  1.00  1.480          C  
ATOM   1566  O   VAL A  97      14.610 -18.425  10.906  1.00  1.620          O  
ATOM   1567  CB  VAL A  97      11.937 -17.392   9.374  1.00  1.990          C  
ATOM   1568  CG1 VAL A  97      10.587 -17.824   8.835  1.00  1.990          C  
ATOM   1569  CG2 VAL A  97      11.953 -15.911   9.583  1.00  1.990          C  
ATOM   1570  H   VAL A  97      10.537 -17.208  11.658  1.00  1.600          H  
ATOM   1571  HA  VAL A  97      12.253 -19.216  10.455  1.00  1.750          H  
ATOM   1572  HB  VAL A  97      12.692 -17.649   8.631  1.00  2.390          H  
ATOM   1573 1HG1 VAL A  97      10.376 -17.306   7.901  1.00  2.390          H  
ATOM   1574 2HG1 VAL A  97      10.591 -18.892   8.658  1.00  2.390          H  
ATOM   1575 3HG1 VAL A  97       9.820 -17.583   9.549  1.00  2.390          H  
ATOM   1576 1HG2 VAL A  97      11.733 -15.412   8.643  1.00  2.390          H  
ATOM   1577 2HG2 VAL A  97      11.210 -15.672  10.297  1.00  2.390          H  
ATOM   1578 3HG2 VAL A  97      12.917 -15.575   9.933  1.00  2.390          H  
ATOM   1579  N   GLN A  98      13.664 -16.806  12.127  1.00  1.420          N  
ATOM   1580  CA  GLN A  98      14.940 -16.489  12.719  1.00  1.530          C  
ATOM   1581  C   GLN A  98      15.360 -17.605  13.679  1.00  1.670          C  
ATOM   1582  O   GLN A  98      16.472 -18.125  13.583  1.00  1.830          O  
ATOM   1583  CB  GLN A  98      14.841 -15.159  13.459  1.00  2.100          C  
ATOM   1584  CG  GLN A  98      14.669 -13.952  12.552  1.00  2.100          C  
ATOM   1585  CD  GLN A  98      14.368 -12.700  13.338  1.00  2.100          C  
ATOM   1586  OE1 GLN A  98      14.023 -12.771  14.522  1.00  2.100          O  
ATOM   1587  NE2 GLN A  98      14.494 -11.548  12.695  1.00  2.100          N  
ATOM   1588  H   GLN A  98      12.831 -16.254  12.355  1.00  1.700          H  
ATOM   1589  HA  GLN A  98      15.685 -16.409  11.931  1.00  1.840          H  
ATOM   1590 1HB  GLN A  98      13.980 -15.191  14.132  1.00  2.520          H  
ATOM   1591 2HB  GLN A  98      15.730 -15.011  14.067  1.00  2.520          H  
ATOM   1592 1HG  GLN A  98      15.595 -13.796  12.003  1.00  2.520          H  
ATOM   1593 2HG  GLN A  98      13.857 -14.130  11.858  1.00  2.520          H  
ATOM   1594 1HE2 GLN A  98      14.307 -10.688  13.170  1.00  2.520          H  
ATOM   1595 2HE2 GLN A  98      14.777 -11.535  11.735  1.00  2.520          H  
ATOM   1596  N   ALA A  99      14.427 -18.062  14.528  1.00  1.700          N  
ATOM   1597  CA  ALA A  99      14.714 -19.080  15.536  1.00  1.970          C  
ATOM   1598  C   ALA A  99      15.207 -20.390  14.958  1.00  2.030          C  
ATOM   1599  O   ALA A  99      16.087 -21.031  15.543  1.00  2.230          O  
ATOM   1600  CB  ALA A  99      13.456 -19.367  16.341  1.00  2.650          C  
ATOM   1601  H   ALA A  99      13.504 -17.625  14.552  1.00  2.040          H  
ATOM   1602  HA  ALA A  99      15.483 -18.687  16.194  1.00  2.360          H  
ATOM   1603 1HB  ALA A  99      13.680 -20.099  17.114  1.00  3.180          H  
ATOM   1604 2HB  ALA A  99      13.101 -18.446  16.798  1.00  3.180          H  
ATOM   1605 3HB  ALA A  99      12.691 -19.763  15.677  1.00  3.180          H  
ATOM   1606  N   PHE A 100      14.674 -20.794  13.812  1.00  1.920          N  
ATOM   1607  CA  PHE A 100      15.087 -22.051  13.233  1.00  2.100          C  
ATOM   1608  C   PHE A 100      15.918 -21.923  11.959  1.00  2.050          C  
ATOM   1609  O   PHE A 100      16.050 -22.898  11.219  1.00  2.340          O  
ATOM   1610  CB  PHE A 100      13.862 -22.925  13.004  1.00  2.870          C  
ATOM   1611  CG  PHE A 100      13.128 -23.207  14.293  1.00  2.870          C  
ATOM   1612  CD1 PHE A 100      11.868 -22.679  14.534  1.00  2.870          C  
ATOM   1613  CD2 PHE A 100      13.715 -23.969  15.288  1.00  2.870          C  
ATOM   1614  CE1 PHE A 100      11.224 -22.932  15.732  1.00  2.870          C  
ATOM   1615  CE2 PHE A 100      13.065 -24.212  16.474  1.00  2.870          C  
ATOM   1616  CZ  PHE A 100      11.822 -23.697  16.691  1.00  2.870          C  
ATOM   1617  H   PHE A 100      13.908 -20.260  13.386  1.00  2.300          H  
ATOM   1618  HA  PHE A 100      15.715 -22.559  13.962  1.00  2.520          H  
ATOM   1619 1HB  PHE A 100      13.177 -22.426  12.327  1.00  3.440          H  
ATOM   1620 2HB  PHE A 100      14.160 -23.867  12.559  1.00  3.440          H  
ATOM   1621  HD1 PHE A 100      11.389 -22.060  13.770  1.00  3.440          H  
ATOM   1622  HD2 PHE A 100      14.712 -24.383  15.125  1.00  3.440          H  
ATOM   1623  HE1 PHE A 100      10.245 -22.527  15.920  1.00  3.440          H  
ATOM   1624  HE2 PHE A 100      13.545 -24.818  17.243  1.00  3.440          H  
ATOM   1625  HZ  PHE A 100      11.312 -23.892  17.631  1.00  3.440          H  
ATOM   1626  N   TYR A 101      16.502 -20.743  11.707  1.00  1.860          N  
ATOM   1627  CA  TYR A 101      17.348 -20.526  10.527  1.00  2.000          C  
ATOM   1628  C   TYR A 101      16.671 -20.907   9.205  1.00  2.730          C  
ATOM   1629  O   TYR A 101      17.235 -21.675   8.419  1.00  3.150          O  
ATOM   1630  CB  TYR A 101      18.653 -21.320  10.663  1.00  2.740          C  
ATOM   1631  CG  TYR A 101      19.417 -21.014  11.922  1.00  2.740          C  
ATOM   1632  CD1 TYR A 101      19.353 -21.897  12.984  1.00  2.740          C  
ATOM   1633  CD2 TYR A 101      20.179 -19.864  12.020  1.00  2.740          C  
ATOM   1634  CE1 TYR A 101      20.042 -21.632  14.145  1.00  2.740          C  
ATOM   1635  CE2 TYR A 101      20.874 -19.598  13.184  1.00  2.740          C  
ATOM   1636  CZ  TYR A 101      20.805 -20.478  14.243  1.00  2.740          C  
ATOM   1637  OH  TYR A 101      21.494 -20.212  15.403  1.00  2.740          O  
ATOM   1638  H   TYR A 101      16.375 -19.962  12.364  1.00  2.230          H  
ATOM   1639  HA  TYR A 101      17.580 -19.461  10.476  1.00  2.400          H  
ATOM   1640 1HB  TYR A 101      18.446 -22.388  10.638  1.00  3.290          H  
ATOM   1641 2HB  TYR A 101      19.298 -21.098   9.815  1.00  3.290          H  
ATOM   1642  HD1 TYR A 101      18.749 -22.802  12.902  1.00  3.290          H  
ATOM   1643  HD2 TYR A 101      20.231 -19.168  11.184  1.00  3.290          H  
ATOM   1644  HE1 TYR A 101      19.987 -22.327  14.982  1.00  3.290          H  
ATOM   1645  HE2 TYR A 101      21.474 -18.693  13.267  1.00  3.290          H  
ATOM   1646  HH  TYR A 101      21.325 -20.910  16.041  1.00  3.290          H  
ATOM   1647  N   LEU A 102      15.469 -20.391   8.967  1.00  3.310          N  
ATOM   1648  CA  LEU A 102      14.723 -20.746   7.768  1.00  4.550          C  
ATOM   1649  C   LEU A 102      14.839 -19.683   6.687  1.00  5.290          C  
ATOM   1650  O   LEU A 102      14.582 -19.964   5.515  1.00  5.840          O  
ATOM   1651  OXT LEU A 102      15.013 -18.507   7.006  1.00  6.820          O  
ATOM   1652  CB  LEU A 102      13.244 -20.930   8.120  1.00  5.400          C  
ATOM   1653  CG  LEU A 102      12.943 -21.847   9.290  1.00  5.400          C  
ATOM   1654  CD1 LEU A 102      11.424 -21.918   9.520  1.00  5.400          C  
ATOM   1655  CD2 LEU A 102      13.507 -23.193   9.037  1.00  5.400          C  
ATOM   1656  H   LEU A 102      15.082 -19.740   9.656  1.00  3.970          H  
ATOM   1657  HA  LEU A 102      15.129 -21.669   7.358  1.00  5.460          H  
ATOM   1658 1HB  LEU A 102      12.824 -19.976   8.325  1.00  6.480          H  
ATOM   1659 2HB  LEU A 102      12.742 -21.351   7.271  1.00  6.480          H  
ATOM   1660  HG  LEU A 102      13.399 -21.434  10.186  1.00  6.480          H  
ATOM   1661 1HD1 LEU A 102      11.219 -22.560  10.373  1.00  6.480          H  
ATOM   1662 2HD1 LEU A 102      11.022 -20.941   9.716  1.00  6.480          H  
ATOM   1663 3HD1 LEU A 102      10.943 -22.330   8.634  1.00  6.480          H  
ATOM   1664 1HD2 LEU A 102      13.299 -23.794   9.873  1.00  6.480          H  
ATOM   1665 2HD2 LEU A 102      13.055 -23.624   8.147  1.00  6.480          H  
ATOM   1666 3HD2 LEU A 102      14.585 -23.145   8.911  1.00  6.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -595.732 72.853 428.48 -35.7553 13.7263 22.1262 229.979 -243.207 -0.65198 -4.31195 -208.597 -15.5116 -94.4324 -4.13284 -2.39193 -8.59372 0 1.52872 7.05262 58.1056 89.3025 -8.50854 19.392 -39.7045 14.3775 69.2394 -235.368
ALA:NtermProteinFull_1 -2.43622 0.49253 0.72061 -0.03397 0.01237 0 0.10658 -0.80622 -0 -0 -1.23628 0.46604 0 0 0 0 0 0.03 0 0 0 0 0 1.8394 0 0.07504 -0.77012
ASN_2 -4.25956 0.16058 3.70425 -0.32425 0.13045 0.57611 1.62429 -1.91344 -0.01076 -0.09929 -2.04422 -0.59474 0 0 -0.66236 0 0 -0.0746 0.03541 0 2.05449 -0.50048 0 -0.93687 -0.0904 0.21608 -3.00929
VAL_3 -6.80907 0.73717 1.93717 -0.31561 0.23843 0.07141 1.8274 -2.05058 -0 -0 -0.94543 -0.06722 0 0 0 0 0 -0.03507 0.01321 0.05612 0 -0.34951 0 1.9342 -0.1099 0.23229 -3.635
LYS_4 -4.74229 0.73059 5.96032 -0.31729 0.04237 0.15253 2.77325 -2.51539 -0.01092 -0.13062 -5.3893 -0.00863 0 0 0 0 0 -0.01173 0.0249 1.72871 0 0.01042 0 -1.5107 -0.21559 0.30282 -3.12656
LEU_5 -5.30881 0.57217 4.5766 -0.48585 0.23074 0.11819 2.06539 -2.37317 -0 -0 -0.88056 0.20235 0 0 -0.66236 0 0 -0.03822 0.01048 0.40198 0 -0.26651 0 0.18072 -0.31005 0.60723 -1.35969
MET_6 -6.89908 0.97569 4.55795 -0.71888 0.27547 0.4011 2.35755 -2.34376 -0.01076 -0.09929 -2.37762 -0.11662 0 0 0 0 0 -0.04007 0.04278 1.81992 0 0.03937 0 0.60916 -0.12515 0.68284 -0.96942
LEU_7 -8.66762 0.94201 2.48662 -0.53851 0.19841 0.13424 1.86752 -2.3285 -0 -0 -1.28904 0.02494 0 0 0 0 0 0.00947 0.09171 3.08544 0 -0.24275 0 0.18072 -0.19838 0.5447 -3.69903
SER_8 -3.81141 0.23442 3.83145 -0.03506 0.00534 0.02645 1.76173 -1.87556 -0 -0 -2.05894 -0.00382 0 0 0 0 0 -0.02329 0.0014 0.95281 0 -0.30332 1.78422 -0.77834 -0.55477 0.54385 -0.30285
PHE_9 -3.82692 0.44301 2.47122 -0.61204 0.05667 0.37463 1.56935 -1.48331 -0 -0 -0.84851 0.2514 0 0 0 0 0 -0.03691 0.04409 0 2.20081 -0.14415 0 1.0402 -0.03244 0.70851 2.17561
LEU_10 -5.47212 1.26444 2.12922 -0.46931 0.22832 0.07105 0.79331 -1.31924 -0.03191 -0.14514 -0.72374 0.42164 0 0 0 0 0 0.03681 0.10249 0.43415 0 -0.02772 0 0.18072 0.07618 1.34855 -1.10231
PRO_11 -2.50297 0.47395 1.68309 -0.19816 0.0044 0.14284 0.5172 -0.70969 -0 -0 0.17639 0.02854 0 0 0 0 0 0.00375 0.00102 0.37963 0 -0.87145 0 -2.4119 -0.44451 1.11631 -2.61155
LYS_12 -1.79459 0.10122 1.61328 -0.34449 0.08022 0.22487 0.31948 -0.7646 -0.00663 -0.02122 -0.14527 -0.3531 0 0 0 0 0 0.20409 0.00398 1.53349 0 -0.1357 0 -1.5107 -0.35788 0.39925 -0.95431
ILE_13 -6.4666 0.82362 2.79286 -0.61835 0.58849 0.24155 1.77034 -2.07426 -0.03252 -0.14688 -1.92063 -0.55939 0 0 0 0 0 0.48594 0.19636 0.30116 0 0.42674 0 0.73287 0.48618 0.80469 -2.16781
ASP_14 -2.25568 0.2954 2.91107 -0.11728 0.0065 0.35246 0.64534 -1.36004 -0.00724 -0.02296 -0.82895 -0.71868 0 0 0 0 0 -0.10467 0.13617 0 2.52921 -0.33589 0 -2.3716 0.6982 0.8849 0.33624
ASN_15 -3.27097 0.39135 2.71995 -0.19235 0.01921 0.3174 1.27131 -1.60979 -0.00769 -0.02862 -1.04647 -0.90774 0 0 0 0 0 -0.01382 0.09245 0 1.59556 -0.59846 0 -0.93687 0.00929 0.59913 -1.59711
LEU_16 -6.7254 0.95843 3.05736 -0.6906 0.27105 0.28019 2.62574 -2.11076 -0 -0 -2.44061 0.05746 0 0 0 0 0 0.00594 0.0015 1.25839 0 -0.29078 0 0.18072 -0.22349 0.5757 -3.20915
THR_17 -4.86213 0.70166 4.11144 -0.19262 0.09648 0.11402 1.24088 -2.07205 -0.01092 -0.13062 -0.58816 0.00578 0 0 0 0 0 -0.07057 0.04484 1.68604 0 0.38086 2.32498 -1.0874 -0.15763 0.40653 1.9414
GLY_18 -4.20598 0.56889 3.45647 -5e-05 0 0 2.38045 -2.04615 -0 -0 -2.12728 -0.43346 0 0 0 0 0 -0.08733 0 0 0 0.48163 0 0.83697 0.12838 0.40407 -0.64338
GLU_19 -7.40497 1.29406 7.51866 -0.37633 0.18958 0.44216 3.70819 -3.51337 -0.00769 -0.02867 -5.14453 -0.50735 0 0 0 -0.67873 0 0.20723 0.06741 0 2.96641 0.07097 0 -2.7348 5.83166 2.28433 4.18422
PRO_20 -5.9617 0.88423 4.29719 -0.08367 0 0.05145 1.69006 -1.82502 -0 -0 -1.03914 0.69776 0 0 0 0 0 0.23023 0.02604 0.47281 0 0.07525 0 -2.4119 5.52106 2.49469 5.11934
ALA_21 -4.64695 0.29784 4.12596 -0.01898 0 0 2.549 -2.43923 -0 -0 -1.5668 -0.34808 0 0 0 0 0 0.02516 0 0 0 0.12185 0 1.8394 -0.06059 0.67926 0.55786
LEU_22 -9.81573 1.58701 4.48107 -0.46267 0.1486 0.11011 3.40174 -3.31569 -0 -0 -2.41649 0.18319 0 0 0 0 0 0.14037 0.25498 0.28535 0 -0.31491 0 0.18072 -0.03449 0.63027 -4.95656
GLY_23 -4.90415 0.51172 5.75897 -5e-05 0 0 2.97277 -2.93245 -0 -0 -2.2593 -0.41828 0 0 0 0 0 0.04245 0 0 0 0.24117 0 0.83697 0.34767 0.52126 0.71873
ASP_24 -5.15282 0.83606 7.67033 -0.12166 0.05955 0.38392 3.76893 -3.40289 -0 -0 -5.8559 -0.26479 0 0 0 -0.54365 0 0.20405 0.187 0 1.74738 0.01438 0 -2.3716 0.31979 0.49765 -2.02427
TYR_25 -7.90111 1.20977 4.97105 -0.60501 0.3183 0.31243 3.0631 -3.07876 -0.0056 -0.06072 -1.33182 -0.39409 0 0 0 0 0 -0.00617 0.5981 0 3.14238 0.084 0.00035 1.2797 -0.30098 0.89057 2.18548
LEU_26 -9.91723 1.62226 2.85855 -0.52452 0.30577 0.13077 3.11309 -2.95961 -0 -0 -1.99849 0.2519 0 0 -0.53361 0 0 -0.08321 0.13695 0.27998 0 -0.27821 0 0.18072 -0.2669 1.15129 -6.53049
ASN_27 -5.15738 0.52443 4.9293 -0.18566 0.02058 0.2857 2.28829 -2.56422 -0.02334 -0.14564 -2.20419 -0.3703 0 0 0 -0.54365 0 -0.02321 0.08558 0 1.88693 -0.15445 0 -0.93687 -0.40827 0.93982 -1.75655
LYS_28 -5.56402 0.99306 5.00057 -0.29004 0.02256 0.11779 2.56894 -2.30844 -0.00558 -0.06027 -2.72934 0.18677 0 0 0 0 0 0.30166 0.24228 1.81474 0 0.23203 0 -1.5107 -0.34118 1.0681 -0.26108
PRO_29 -4.75638 0.80267 2.67468 -0.17053 0.0492 0.11702 1.92797 -1.51062 -0.03116 -0.16541 -2.12929 0.06622 0 0 0 0 0 0.00483 0.01371 0.19566 0 -0.92619 0 -2.4119 0.39199 1.29883 -4.55872
VAL_30 -7.40571 1.35849 1.054 -0.38766 0.38351 0.0976 1.7133 -1.96872 -0 -0 -1.53363 -0.35673 0 0 0 0 0 -0.27227 0.0044 0.69151 0 0.50589 0 1.9342 0.79828 0.83832 -2.54521
PHE_31 -5.97618 0.86537 1.33977 -1.00888 0.27257 0.48158 0.56553 -1.45767 -0 -0 0.29319 -0.68048 0 0 0 0 0 -0.03004 0.07349 0 3.02011 0.00866 0 1.0402 0.09815 0.47793 -0.6167
ARG_32 -2.93344 0.20768 3.04652 -0.54772 0.07484 0.33332 1.57585 -1.41195 -0 -0 -0.41799 0.2809 0 0 0 0 0 0.00082 0.00252 2.13612 0 -0.14654 0 -1.2888 0.14074 0.29404 1.3469
SER_33 -3.86477 0.47666 4.06933 -0.02909 0.01001 0.02691 1.89663 -1.92683 -0.00995 -0.06685 -2.5391 -0.04118 0 0 0 0 0 -0.00845 0.01082 0.60215 0 0.02601 0.60089 -0.77834 0.2716 0.61499 -0.65857
PHE_34 -9.45546 1.44193 5.13287 -1.06295 0.18608 0.40638 2.99431 -3.42806 -0.02121 -0.0986 -2.79085 -0.00203 0 0 0 0 0 0.01759 0.19716 0 1.72927 -0.28732 0 1.0402 0.45578 1.07244 -2.47246
ASP_35 -2.58345 0.36633 2.88137 -0.11702 0.01128 0.36093 0.70713 -1.41205 -0 -0 -0.58005 -0.61262 0 0 0 0 0 -0.0312 0.02948 0 1.7017 0.01853 0 -2.3716 0.58907 0.74896 -0.29322
SER_36 -3.26918 0.33051 4.30888 -0.0223 0 0.02111 1.96995 -1.99772 -0 -0 -1.87951 0.16639 0 0 0 0 0 0.19413 0.00274 0.42974 0 0.30121 0.60755 -0.77834 0.69215 0.41489 1.49222
ILE_37 -9.47337 2.12921 5.17339 -0.50462 0.38966 0.10549 2.27666 -3.20465 -0 -0 -1.34176 0.26917 0 0 0 0 0 -0.00147 0.00079 0.546 0 0.50045 0 0.73287 0.53973 1.47616 -0.38629
HIS_D_38 -7.9853 0.48416 6.08353 -0.7391 0.02374 0.75832 2.18817 -3.25645 -0 -4e-05 -2.36662 -0.31316 0 0 0 0 0 -0.04628 0.11887 0 1.78832 0.08968 0 -0.45461 -0.21178 1.33141 -2.50714
SER_39 -3.82137 0.59911 5.02089 -0.02467 0 0.05851 2.30501 -2.31065 -0 -0 -1.93077 -0.61694 0 0 0 0 0 -0.03519 0.00025 0.82166 0 0.35614 0.60004 -0.77834 0.35073 0.24106 0.83546
GLU_40 -5.20765 0.45377 5.91366 -0.21437 0.01978 0.28837 2.67862 -2.7091 -0.0201 -0.15836 -2.20485 -0.59738 0 0 0 0 0 -0.07247 0.04226 0 3.1151 -0.3113 0 -2.7348 0.14922 0.27922 -1.29037
LEU_41 -10.3147 1.89514 3.89154 -0.52722 0.34848 0.13812 2.64374 -3.15308 -0.01082 -0.13988 -1.70092 0.24544 0 0 0 0 0 -0.0476 0.27235 0.2931 0 -0.22399 0 0.18072 -0.521 0.78861 -5.94201
LEU_42 -5.68097 0.39075 4.50774 -0.589 0.17676 0.18779 2.70836 -2.52302 -0 -0 -2.05187 0.07964 0 0 0 0 0 0.19072 0.10601 0.9506 0 -0.23026 0 0.18072 -0.20034 1.02915 -0.7672
GLU_43 -4.17426 0.26237 5.24517 -0.21209 0.0258 0.28755 2.34102 -2.44282 -0.0201 -0.15836 -1.20214 -0.58719 0 0 0 0 0 0.06335 0.01618 0 3.02989 -0.35109 0 -2.7348 -0.35324 0.55491 -0.40985
VAL_44 -8.63594 1.02712 3.87121 -0.30969 0.20475 0.0707 3.11276 -3.02351 -0 -0 -2.22036 -0.10192 0 0 0 0 0 -0.03479 0.00426 0.07209 0 -0.24928 0 1.9342 -0.39814 0.4 -4.27652
LEU_45 -10.423 1.79986 3.74085 -0.53967 0.30681 0.12471 3.31825 -3.2027 -0 -0 -2.52294 0.30478 0 0 0 0 0 0.02082 0.08473 0.31037 0 -0.27703 0 0.18072 -0.2342 0.71267 -6.29492
SER_46 -3.70999 0.37627 4.90913 -0.02646 0 0.06193 2.14483 -2.27394 -0.00588 -0.09808 -1.21098 -0.58483 0 0 0 0 0 0.09333 0.01152 0.69447 0 0.34046 0.60135 -0.77834 -0.07211 0.6043 1.07699
ASP_47 -4.78473 0.2323 5.19439 -0.10743 0.00884 0.32722 2.47684 -2.56423 -0.00532 -0.09655 -2.23463 -0.3022 0 0 0 0 0 -0.05077 0.0119 0 1.71395 0.1888 0 -2.3716 -0.04775 0.39265 -2.01833
ILE_48 -10.3849 1.96315 3.63284 -0.52428 0.66836 0.10472 2.8073 -3.06605 -0.01582 -0.07327 -2.29339 -0.04301 0 0 0 0 0 -0.05316 0.05995 0.63288 0 -0.35925 0 0.73287 -0.17422 0.71979 -5.66544
THR_49 -5.13356 0.71984 5.4772 -0.21033 0.17363 0.07695 3.0347 -2.75541 -0 -0 -3.66912 -0.03187 0 0 0 0 0 0.06066 0.02408 0.15124 0 0.20014 2.28843 -1.0874 0.32883 0.7227 0.3707
THR_50 -3.23367 0.28289 3.59009 -0.13261 0.06283 0.06938 2.03763 -1.82523 -0.00055 -0.00153 -1.6695 -0.16885 0 0 0 0 0 -0.00626 0.15117 0.03331 0 0.04796 4.12759 -1.0874 0.47482 0.40754 3.15963
LEU_51 -6.35363 0.84751 2.90682 -0.50986 0.23941 0.15086 1.74194 -2.28215 -0 -0 -1.08525 0.07169 0 0 0 0 0 -0.07227 0.0654 0.12638 0 -0.08105 0 0.18072 -0.10251 0.34118 -3.81481
HIS_52 -2.25066 0.21241 2.5445 -0.45065 0.0183 0.55956 1.13721 -1.32851 -0.00081 -0.00233 -0.87425 -0.4362 0 0 0 0 0 -0.08552 0.00545 0 1.63053 -0.43712 0 -0.45461 -0.1398 0.37912 0.02663
VAL_53 -6.36355 0.61477 2.18455 -0.27188 0.20585 0.05335 1.10071 -1.98865 -0.01582 -0.07327 -0.35122 -0.0897 0 0 0 0 0 0.03593 0.00092 0.14362 0 -0.50957 0 1.9342 -0.14484 0.43726 -3.09735
GLN_54 -5.60962 0.43311 5.6075 -0.73519 0.15753 1.08435 3.51662 -2.53366 -0.00498 -0.02357 -3.88699 -1.50551 0 0 0 -1.8032 0 -0.05609 0.02116 0 4.66823 0.17229 0 -0.18838 -0.45177 0.91249 -0.2257
GLY_55 -3.60255 0.57347 4.05046 -4e-05 0 0 2.26941 -2.03313 -0 -0 -1.79386 -0.40451 0 0 0 0 0 -0.11928 0 0 0 0.39888 0 0.83697 -0.13159 0.90207 0.9463
GLU_56 -3.41871 0.37874 2.91873 -0.23579 0.04679 0.36733 1.0138 -1.46026 -0.00417 -0.0212 -0.26188 -0.66958 0 0 0 0 0 -0.04542 0.06814 0 3.2494 -0.28862 0 -2.7348 -0.24947 0.43306 -0.9139
VAL_57 -8.02128 1.51791 3.11394 -0.27752 0.1823 0.0529 2.52201 -2.53251 -0 -0 -1.02321 -0.11258 0 0 0 0 0 0.40502 0.00291 0.09744 0 -0.52873 0 1.9342 -0.21315 0.72086 -2.15952
LEU_58 -9.66194 1.1254 3.04104 -0.55207 0.33978 0.15052 2.51097 -2.8548 -0 -0 -1.25269 0.27623 0 0 0 0 0 -0.04238 0.18055 0.23949 0 -0.25089 0 0.18072 -0.01013 1.28724 -5.29297
ASP_59 -4.23012 0.2648 5.20195 -0.10676 0.00431 0.32127 2.25719 -2.508 -0 -0 -2.85628 -0.33248 0 0 0 0 0 0.13801 0.00983 0 2.28321 -0.31237 0 -2.3716 -0.28873 1.01277 -1.51302
VAL_60 -5.77821 0.66934 3.83049 -0.25496 0.11357 0.0403 2.63509 -2.63627 -0 -0 -1.47398 0.30363 0 0 0 0 0 0.12354 0.01779 1.0389 0 -0.12918 0 1.9342 -0.24093 0.77073 0.96405
PHE_61 -11.5372 2.2805 2.93803 -0.60351 0.18085 0.23634 2.64089 -3.1524 -0.00264 -0.02061 -1.83962 -0.04537 0 0 0 0 0 -0.02176 0.06109 0 2.88868 0.05925 0 1.0402 -0.16079 1.08899 -3.96909
SER_62 -5.30532 0.33077 5.37378 -0.02661 0 0.06166 2.65256 -2.82979 -0 -0 -2.07636 -0.62474 0 0 0 0 0 0.05093 1e-05 0.74919 0 0.34464 0.6 -0.77834 0.02963 0.65375 -0.79425
SER_63 -4.2878 0.22153 4.99019 -0.02689 0 0.06251 2.41382 -2.43239 -0 -0 -2.318 -0.61606 0 0 0 0 0 -0.0028 0.00014 0.62735 0 0.3561 0.60128 -0.77834 0.2581 0.167 -0.76426
MET_64 -8.53573 0.89175 6.26895 -0.74113 0.239 0.34075 3.05954 -3.01382 -0 -0 -2.14453 -0.04095 0 0 0 0 0 -0.0142 0.04062 2.59199 0 0.00368 0 0.60916 0.11542 0.56641 0.2369
TYR_65 -11.0348 1.4548 4.55999 -0.59387 0.11151 0.29645 3.40699 -3.43219 -0.01083 -0.14033 -2.8326 -0.27822 0 0 -0.53361 0 0 0.17059 0.01261 0 2.57296 0.1491 0.085 1.2797 -0.14157 1.09857 -3.79977
ASN_66 -4.53038 0.17949 5.33054 -0.17425 0.03243 0.25458 2.46486 -2.63779 -0.00264 -0.02061 -2.01609 -0.32801 0 0 0 0 0 0.07153 0.00082 0 1.4232 0.36261 0 -0.93687 -0.06882 0.78309 0.18768
LYS_67 -6.63112 0.60533 6.29231 -0.42187 0.04116 0.2402 3.13848 -2.94188 -0.01178 -0.1259 -2.4909 -0.17311 0 0 0 0 0 -0.01541 0.23167 2.22469 0 0.01066 0 -1.5107 -0.16419 0.52817 -1.17418
ILE_68 -10.6618 1.9394 3.13826 -0.59249 0.33485 0.18029 3.06679 -3.13154 -0 -0 -2.12963 0.07097 0 0 0 0 0 0.11572 0.00812 1.55179 0 0.01398 0 0.73287 -0.31386 1.13363 -4.5427
LYS_69 -6.06859 0.54582 6.93861 -0.71048 0.233 0.63981 3.48567 -3.18745 -0 -0 -4.26523 -0.27294 0 0 0 -0.84108 0 0.04106 0.0879 3.19793 0 0.05464 0 -1.5107 -0.05411 1.01296 -0.67318
GLU_70 -5.61107 0.55403 6.00123 -0.2169 0.02894 0.2969 2.6734 -2.8891 -0.01178 -0.1259 -2.18034 -0.57373 0 0 0 0 0 -0.03828 0.0357 0 3.00749 -0.29544 0 -2.7348 -0.22706 0.50342 -1.80329
LEU_71 -9.73482 1.08025 6.00998 -0.44158 0.13333 0.09773 3.47789 -3.42917 -0 -0 -2.56854 0.16973 0 0 0 0 0 0.04297 0.0595 0.33222 0 -0.26603 0 0.18072 -0.45567 0.62769 -4.68379
ALA_72 -4.69901 0.70473 3.53196 -0.01995 0 0 2.09559 -2.39329 -0 -0 -2.056 -0.34443 0 0 0 0 0 -0.01533 0 0 0 -0.03533 0 1.8394 -0.18382 0.55629 -1.01918
ASP_73 -3.66223 0.13228 5.30924 -0.104 0.00494 0.31428 2.45348 -2.31042 -0 -0 -3.34811 -0.42892 0 0 0 -0.84108 0 -0.07617 0.02204 0 1.73232 0.04812 0 -2.3716 -0.23304 0.46961 -2.88925
PHE_74 -4.93154 0.47428 4.0381 -0.61031 0.07778 0.33749 1.39455 -1.96115 -0 -0 -1.43238 -0.01052 0 0 0 0 0 -0.06892 0.00145 0 2.1071 -0.16483 0 1.0402 -0.49858 0.42989 0.2226
LYS_75 -2.19849 0.11384 2.94014 -0.33403 0.06234 0.21218 1.16565 -1.32421 -0 -0 -1.35992 -0.35245 0 0 0 0 0 -0.10233 0.00761 1.55009 0 -0.14553 0 -1.5107 -0.47361 0.26441 -1.48501
LYS_76 -4.5714 0.32221 3.72731 -0.2835 0.03867 0.12604 1.22101 -1.67217 -0 -0 -1.05606 0.02307 0 0 0 0 0 -0.03033 0.03353 1.81184 0 -0.05044 0 -1.5107 -0.08745 0.31653 -1.64184
SER_77 -2.23431 0.21989 1.89548 -0.02983 0 0.0693 0.92457 -0.98178 -0 -0 -0.07537 -0.38552 0 0 0 0 0 0.06843 0.00013 0.22008 0 -0.3554 0.60005 -0.77834 -0.2255 0.26293 -0.80517
PHE_78 -7.02748 1.13171 1.13576 -0.59641 0.32565 0.33467 1.56294 -1.53489 -0.02113 -0.09257 -0.3024 -0.02807 0 0 0 0 0 0.07535 0.02207 0 3.25594 -0.20481 0 1.0402 -0.58303 0.34969 -1.15678
LYS_79 -3.81561 0.59159 4.45816 -0.46416 0.10758 0.27944 2.35979 -1.80987 -0 -0 -1.92895 -0.12067 0 0 0 0 0 -0.04034 0.00746 1.9331 0 -0.03633 0 -1.5107 5.42941 1.52286 6.96276
PRO_80 -5.29156 0.74605 3.68583 -0.07074 0 0.04329 1.33033 -1.61859 -0.02105 -0.1456 -1.26864 0.61314 0 0 0 0 0 -0.19697 0.00068 0.22294 0 -0.48918 0 -2.4119 5.73648 1.56639 2.4309
LEU_81 -8.48962 1.32972 2.98731 -0.53992 0.41078 0.13147 2.15166 -2.37645 -0 -0 -1.57619 -0.02942 0 0 0 0 0 -0.05472 0.13146 3.29495 0 -0.3051 0 0.18072 -0.11818 0.71646 -2.15507
LEU_82 -5.5176 0.44586 4.56093 -0.48116 0.26321 0.11123 2.65488 -2.46462 -0.02113 -0.09257 -1.8061 0.17551 0 0 0 0 0 0.03529 0.03652 0.35867 0 -0.29425 0 0.18072 -0.28571 0.62816 -1.51216
GLU_83 -5.13744 0.18856 5.99084 -0.20817 0.02979 0.28702 2.39235 -2.58725 -0.02105 -0.1456 -3.21654 -0.5592 0 0 0 0 0 0.01408 0.00069 0 3.06205 -0.18223 0 -2.7348 -0.35773 0.41962 -2.76501
ILE_84 -7.12692 0.68134 4.64633 -0.66421 0.50006 0.15194 2.57242 -2.63124 -0 -0 -2.16518 0.24319 0 0 0 0 0 -0.03769 0.01566 0.64053 0 -0.45991 0 0.73287 -0.24381 0.56684 -2.57781
LEU_85 -8.35084 1.08131 4.67685 -0.46049 0.11961 0.10986 2.9398 -3.13055 -0.01001 -0.08257 -2.42148 0.2059 0 0 0 0 0 -0.00915 0.47602 0.39003 0 -0.2515 0 0.18072 -0.14503 0.67919 -4.00232
ASP_86 -4.14454 0.15323 5.82357 -0.1075 0.00837 0.32731 2.29344 -2.61993 -0 -0 -2.13658 -0.22138 0 0 0 0 0 -0.00298 0.00307 0 1.83327 0.04842 0 -2.3716 -0.24064 0.40824 -0.94624
THR_87 -5.31309 0.298 5.41014 -0.20084 0.13409 0.07127 2.77448 -2.72992 -0.0002 -0.00482 -3.27173 -0.0499 0 0 0 0 0 0.00184 0.00663 0.05454 0 -0.00884 2.29616 -1.0874 -0.00357 0.21341 -1.40974
ILE_88 -8.57456 0.9401 4.12408 -0.64842 0.5832 0.15936 2.93332 -2.88776 -0.01581 -0.08557 -2.46803 0.02235 0 0 0 0 0 -0.05406 0.08936 3.30023 0 -0.38272 0 0.73287 0.05571 0.44198 -1.73437
ASP_89 -4.90645 0.5352 7.78315 -0.20766 0.00068 0.67695 3.5337 -3.3217 -0.03804 -0.14802 -6.42179 -0.16574 0 0 0 -0.43021 0 0.0025 0.13463 0 3.10562 0.25204 0 -2.3716 0.08227 0.50667 -1.39779
GLU_90 -3.82025 0.13269 5.19514 -0.20802 0.01959 0.27157 2.26803 -2.33224 -0.0002 -0.00482 -2.74369 -0.55924 0 0 0 0 0 -0.04092 0.05903 0 3.03067 -0.24729 0 -2.7348 -0.11359 0.28372 -1.54461
GLN_91 -5.54093 0.32027 5.7416 -0.27028 0.04729 0.20716 2.54925 -2.77897 -0 -0 -1.99313 -0.45654 0 0 0 0 0 -0.02155 0.03781 0 2.70058 -0.04965 0 -0.18838 -0.32636 0.21576 0.19392
LYS_92 -8.0201 0.70475 9.40122 -0.65792 0.43347 0.39125 4.5031 -4.04631 -0.01857 -0.08566 -5.66799 0.11516 0 0 0 -1.55817 0 0.25079 0.72934 2.11152 0 -0.11326 0 -1.5107 -0.20074 0.82567 -2.41316
LYS_93 -6.08764 0.63267 7.55825 -0.35841 0.04423 0.18758 4.03435 -3.50997 -0.05102 -0.23498 -6.30379 0.34261 0 0 0 -0.43021 0 -0.00407 0.09415 2.33892 0 -0.00692 0 -1.5107 -0.33458 1.11339 -2.48615
THR_94 -5.4678 0.64733 5.6746 -0.20488 0.14657 0.07367 2.93105 -2.91371 -0 -0 -3.21849 -0.0445 0 0 0 0 0 0.01831 0 0.06319 0 0.03024 2.27328 -1.0874 -0.11732 0.52863 -0.66724
GLU_95 -5.16179 0.16182 6.41554 -0.20451 0.01789 0.2609 2.9872 -2.98128 -0.03197 -0.23991 -3.54513 -0.53211 0 0 0 -0.92376 0 -0.04384 0.024 0 3.00356 -0.25432 0 -2.7348 -0.18544 0.33345 -3.63448
PHE_96 -9.19313 0.7443 3.6377 -0.55769 0.1093 0.24448 2.78389 -2.98713 -0 -0 -2.52208 -0.0444 0 0 0 0 0 0.00575 0.0021 0 2.75314 0.0358 0 1.0402 -0.33049 0.40345 -3.87483
VAL_97 -7.61162 1.11262 4.52208 -0.26937 0.12413 0.04437 3.00794 -3.09935 -0 -0 -2.82314 0.30646 0 0 0 0 0 0.05998 0.00574 0.82345 0 -0.03197 0 1.9342 -0.11577 0.59843 -1.41181
GLN_98 -4.62611 0.43051 4.58984 -0.26397 0.05796 0.21482 1.87007 -2.40921 -0.02391 -0.21869 -1.21194 -0.50643 0 0 0 0 0 -0.02972 0.07621 0 2.74051 0.08371 0 -0.18838 -0.03809 0.59643 1.14359
ALA_99 -3.36471 0.16516 2.09072 -0.02344 0 0 1.50342 -1.63609 -0 -0 -0.96119 -0.34435 0 0 0 0 0 -0.06679 0 0 0 -0.35991 0 1.8394 -0.26976 0.44677 -0.98078
PHE_100 -7.43761 0.72702 1.21122 -0.66436 0.09271 0.40475 1.34474 -1.82227 -0 -0 -1.01002 0.11735 0 0 0 0 0 -0.0471 0.04056 0 2.08256 -0.21772 0 1.0402 -0.50442 0.44578 -4.19659
TYR_101 -2.65516 0.14462 2.65613 -0.66346 0.05281 0.40632 1.20636 -1.43144 -0 -0 -1.07816 -0.40292 0 0 0 0 0 0.02293 0.05761 0 1.94999 0.22762 0.00079 1.2797 -0.00127 0.32115 2.09362
LEU:CtermProteinFull_102 -7.57236 1.02512 2.72752 -0.55249 0.32397 0.25066 0.98409 -2.14685 -0 -0 -2.02762 0.43815 0 0 0 0 0 0 0.34699 1.01887 0 0 0 0.18072 0.19291 0.41687 -4.39345
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

