REMARK ID 555634 DOMAINID 550445 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 76.573
ATOM      1  N   LYS A   1      -5.428   0.773   8.787  1.00 17.100          N  
ATOM      2  CA  LYS A   1      -4.544   1.935   8.769  1.00 16.630          C  
ATOM      3  C   LYS A   1      -3.082   1.515   8.691  1.00 15.780          C  
ATOM      4  O   LYS A   1      -2.273   1.898   9.536  1.00 15.930          O  
ATOM      5  CB  LYS A   1      -4.766   2.808  10.010  1.00 23.470          C  
ATOM      6  CG  LYS A   1      -6.154   3.462  10.108  1.00 23.470          C  
ATOM      7  CD  LYS A   1      -6.270   4.328  11.362  1.00 23.470          C  
ATOM      8  CE  LYS A   1      -7.646   4.986  11.469  1.00 23.470          C  
ATOM      9  NZ  LYS A   1      -7.774   5.815  12.704  1.00 23.470          N  
ATOM     10 1H   LYS A   1      -6.375   1.063   8.594  1.00 20.520          H  
ATOM     11 2H   LYS A   1      -5.133   0.107   8.089  1.00 20.520          H  
ATOM     12 3H   LYS A   1      -5.388   0.338   9.699  1.00 20.520          H  
ATOM     13  HA  LYS A   1      -4.768   2.526   7.880  1.00 19.960          H  
ATOM     14 1HB  LYS A   1      -4.615   2.206  10.908  1.00 28.160          H  
ATOM     15 2HB  LYS A   1      -4.024   3.607  10.027  1.00 28.160          H  
ATOM     16 1HG  LYS A   1      -6.326   4.087   9.230  1.00 28.160          H  
ATOM     17 2HG  LYS A   1      -6.926   2.696  10.144  1.00 28.160          H  
ATOM     18 1HD  LYS A   1      -6.103   3.710  12.246  1.00 28.160          H  
ATOM     19 2HD  LYS A   1      -5.507   5.106  11.337  1.00 28.160          H  
ATOM     20 1HE  LYS A   1      -7.805   5.621  10.599  1.00 28.160          H  
ATOM     21 2HE  LYS A   1      -8.411   4.210  11.484  1.00 28.160          H  
ATOM     22 1HZ  LYS A   1      -8.695   6.230  12.737  1.00 28.160          H  
ATOM     23 2HZ  LYS A   1      -7.640   5.232  13.519  1.00 28.160          H  
ATOM     24 3HZ  LYS A   1      -7.077   6.546  12.696  1.00 28.160          H  
ATOM     25  N   VAL A   2      -2.743   0.700   7.696  1.00 15.000          N  
ATOM     26  CA  VAL A   2      -1.376   0.209   7.571  1.00 14.240          C  
ATOM     27  C   VAL A   2      -0.756   0.595   6.237  1.00 13.830          C  
ATOM     28  O   VAL A   2      -1.313   0.318   5.175  1.00 13.850          O  
ATOM     29  CB  VAL A   2      -1.348  -1.327   7.747  1.00 20.240          C  
ATOM     30  CG1 VAL A   2       0.076  -1.867   7.583  1.00 20.240          C  
ATOM     31  CG2 VAL A   2      -1.892  -1.683   9.131  1.00 20.240          C  
ATOM     32  H   VAL A   2      -3.420   0.426   6.997  1.00 18.000          H  
ATOM     33  HA  VAL A   2      -0.772   0.654   8.362  1.00 17.090          H  
ATOM     34  HB  VAL A   2      -1.964  -1.790   6.978  1.00 24.290          H  
ATOM     35 1HG1 VAL A   2       0.066  -2.949   7.707  1.00 24.290          H  
ATOM     36 2HG1 VAL A   2       0.459  -1.632   6.591  1.00 24.290          H  
ATOM     37 3HG1 VAL A   2       0.722  -1.424   8.336  1.00 24.290          H  
ATOM     38 1HG2 VAL A   2      -1.882  -2.765   9.257  1.00 24.290          H  
ATOM     39 2HG2 VAL A   2      -1.267  -1.221   9.896  1.00 24.290          H  
ATOM     40 3HG2 VAL A   2      -2.908  -1.326   9.236  1.00 24.290          H  
ATOM     41  N   ASP A   3       0.418   1.212   6.310  1.00 13.610          N  
ATOM     42  CA  ASP A   3       1.161   1.634   5.129  1.00 13.380          C  
ATOM     43  C   ASP A   3       1.485   0.443   4.239  1.00 12.540          C  
ATOM     44  O   ASP A   3       1.889  -0.617   4.723  1.00 12.550          O  
ATOM     45  CB  ASP A   3       2.473   2.307   5.537  1.00 18.820          C  
ATOM     46  CG  ASP A   3       2.301   3.684   6.169  1.00 18.820          C  
ATOM     47  OD1 ASP A   3       1.244   4.254   6.059  1.00 18.820          O  
ATOM     48  OD2 ASP A   3       3.222   4.124   6.814  1.00 18.820          O  
ATOM     49  H   ASP A   3       0.782   1.415   7.231  1.00 16.330          H  
ATOM     50  HA  ASP A   3       0.551   2.340   4.564  1.00 16.060          H  
ATOM     51 1HB  ASP A   3       3.009   1.676   6.234  1.00 22.590          H  
ATOM     52 2HB  ASP A   3       3.098   2.409   4.658  1.00 22.590          H  
ATOM     53  N   ILE A   4       1.416   0.644   2.924  1.00 11.960          N  
ATOM     54  CA  ILE A   4       1.709  -0.425   1.963  1.00 11.240          C  
ATOM     55  C   ILE A   4       3.122  -0.992   2.144  1.00 10.560          C  
ATOM     56  O   ILE A   4       3.364  -2.161   1.865  1.00 10.420          O  
ATOM     57  CB  ILE A   4       1.495   0.070   0.501  1.00 16.020          C  
ATOM     58  CG1 ILE A   4       1.445  -1.150  -0.482  1.00 16.020          C  
ATOM     59  CG2 ILE A   4       2.572   1.086   0.090  1.00 16.020          C  
ATOM     60  CD1 ILE A   4       0.996  -0.804  -1.917  1.00 16.020          C  
ATOM     61  H   ILE A   4       1.085   1.538   2.595  1.00 14.350          H  
ATOM     62  HA  ILE A   4       1.003  -1.237   2.143  1.00 13.490          H  
ATOM     63  HB  ILE A   4       0.523   0.557   0.443  1.00 19.230          H  
ATOM     64 1HG1 ILE A   4       2.413  -1.610  -0.523  1.00 19.230          H  
ATOM     65 2HG1 ILE A   4       0.744  -1.880  -0.083  1.00 19.230          H  
ATOM     66 1HG2 ILE A   4       2.395   1.434  -0.906  1.00 19.230          H  
ATOM     67 2HG2 ILE A   4       2.541   1.928   0.772  1.00 19.230          H  
ATOM     68 3HG2 ILE A   4       3.540   0.642   0.116  1.00 19.230          H  
ATOM     69 1HD1 ILE A   4       0.979  -1.704  -2.513  1.00 19.230          H  
ATOM     70 2HD1 ILE A   4      -0.003  -0.370  -1.895  1.00 19.230          H  
ATOM     71 3HD1 ILE A   4       1.678  -0.102  -2.376  1.00 19.230          H  
ATOM     72  N   TYR A   5       4.040  -0.157   2.625  1.00 10.360          N  
ATOM     73  CA  TYR A   5       5.439  -0.483   2.868  1.00  9.960          C  
ATOM     74  C   TYR A   5       5.769  -0.662   4.349  1.00  9.210          C  
ATOM     75  O   TYR A   5       6.921  -0.495   4.754  1.00  9.270          O  
ATOM     76  CB  TYR A   5       6.323   0.617   2.262  1.00 14.100          C  
ATOM     77  CG  TYR A   5       5.853   2.001   2.656  1.00 14.100          C  
ATOM     78  CD1 TYR A   5       6.128   2.525   3.902  1.00 14.100          C  
ATOM     79  CD2 TYR A   5       5.129   2.749   1.749  1.00 14.100          C  
ATOM     80  CE1 TYR A   5       5.656   3.766   4.236  1.00 14.100          C  
ATOM     81  CE2 TYR A   5       4.660   3.982   2.084  1.00 14.100          C  
ATOM     82  CZ  TYR A   5       4.913   4.488   3.331  1.00 14.100          C  
ATOM     83  OH  TYR A   5       4.429   5.717   3.692  1.00 14.100          O  
ATOM     84  H   TYR A   5       3.746   0.789   2.820  1.00 12.430          H  
ATOM     85  HA  TYR A   5       5.658  -1.429   2.377  1.00 11.950          H  
ATOM     86 1HB  TYR A   5       7.343   0.498   2.603  1.00 16.920          H  
ATOM     87 2HB  TYR A   5       6.322   0.546   1.183  1.00 16.920          H  
ATOM     88  HD1 TYR A   5       6.703   1.961   4.631  1.00 16.920          H  
ATOM     89  HD2 TYR A   5       4.925   2.353   0.770  1.00 16.920          H  
ATOM     90  HE1 TYR A   5       5.857   4.175   5.228  1.00 16.920          H  
ATOM     91  HE2 TYR A   5       4.082   4.559   1.368  1.00 16.920          H  
ATOM     92  HH  TYR A   5       4.621   5.878   4.626  1.00 16.920          H  
ATOM     93  N   SER A   6       4.769  -0.935   5.183  1.00  8.710          N  
ATOM     94  CA  SER A   6       5.034  -1.119   6.605  1.00  8.220          C  
ATOM     95  C   SER A   6       5.981  -2.284   6.916  1.00  7.580          C  
ATOM     96  O   SER A   6       5.755  -3.436   6.513  1.00  7.760          O  
ATOM     97  CB  SER A   6       3.737  -1.336   7.350  1.00 11.700          C  
ATOM     98  OG  SER A   6       3.974  -1.620   8.702  1.00 11.700          O  
ATOM     99  H   SER A   6       3.809  -1.027   4.842  1.00 10.450          H  
ATOM    100  HA  SER A   6       5.494  -0.205   6.980  1.00  9.860          H  
ATOM    101 1HB  SER A   6       3.117  -0.448   7.265  1.00 14.040          H  
ATOM    102 2HB  SER A   6       3.189  -2.155   6.888  1.00 14.040          H  
ATOM    103  HG  SER A   6       3.109  -1.661   9.116  1.00 14.040          H  
ATOM    104  N   LEU A   7       7.036  -1.959   7.664  1.00  7.020          N  
ATOM    105  CA  LEU A   7       8.066  -2.884   8.132  1.00  6.590          C  
ATOM    106  C   LEU A   7       8.234  -2.793   9.647  1.00  5.940          C  
ATOM    107  O   LEU A   7       8.809  -1.819  10.128  1.00  5.750          O  
ATOM    108  CB  LEU A   7       9.427  -2.586   7.472  1.00  9.400          C  
ATOM    109  CG  LEU A   7       9.802  -3.372   6.169  1.00  9.400          C  
ATOM    110  CD1 LEU A   7       8.921  -2.990   4.965  1.00  9.400          C  
ATOM    111  CD2 LEU A   7      11.256  -3.091   5.851  1.00  9.400          C  
ATOM    112  H   LEU A   7       7.120  -0.985   7.921  1.00  8.420          H  
ATOM    113  HA  LEU A   7       7.785  -3.888   7.843  1.00  7.910          H  
ATOM    114 1HB  LEU A   7       9.455  -1.525   7.225  1.00 11.280          H  
ATOM    115 2HB  LEU A   7      10.206  -2.778   8.210  1.00 11.280          H  
ATOM    116  HG  LEU A   7       9.685  -4.424   6.361  1.00 11.280          H  
ATOM    117 1HD1 LEU A   7       9.228  -3.562   4.092  1.00 11.280          H  
ATOM    118 2HD1 LEU A   7       7.893  -3.203   5.172  1.00 11.280          H  
ATOM    119 3HD1 LEU A   7       9.019  -1.939   4.756  1.00 11.280          H  
ATOM    120 1HD2 LEU A   7      11.539  -3.657   4.989  1.00 11.280          H  
ATOM    121 2HD2 LEU A   7      11.396  -2.032   5.656  1.00 11.280          H  
ATOM    122 3HD2 LEU A   7      11.872  -3.379   6.673  1.00 11.280          H  
ATOM    123  N   PRO A   8       7.664  -3.716  10.437  1.00  5.890          N  
ATOM    124  CA  PRO A   8       7.814  -3.756  11.880  1.00  5.390          C  
ATOM    125  C   PRO A   8       9.303  -3.889  12.126  1.00  4.550          C  
ATOM    126  O   PRO A   8       9.963  -4.593  11.370  1.00  4.490          O  
ATOM    127  CB  PRO A   8       7.035  -5.018  12.269  1.00  8.080          C  
ATOM    128  CG  PRO A   8       6.025  -5.198  11.142  1.00  8.080          C  
ATOM    129  CD  PRO A   8       6.756  -4.734   9.889  1.00  8.080          C  
ATOM    130  HA  PRO A   8       7.404  -2.843  12.333  1.00  6.470          H  
ATOM    131 1HB  PRO A   8       7.726  -5.869  12.371  1.00  9.700          H  
ATOM    132 2HB  PRO A   8       6.563  -4.874  13.253  1.00  9.700          H  
ATOM    133 1HG  PRO A   8       5.703  -6.252  11.083  1.00  9.700          H  
ATOM    134 2HG  PRO A   8       5.122  -4.603  11.341  1.00  9.700          H  
ATOM    135 1HD  PRO A   8       7.328  -5.561   9.445  1.00  9.700          H  
ATOM    136 2HD  PRO A   8       6.026  -4.290   9.187  1.00  9.700          H  
ATOM    137  N   LEU A   9       9.836  -3.246  13.158  1.00  4.190          N  
ATOM    138  CA  LEU A   9      11.273  -3.341  13.387  1.00  3.690          C  
ATOM    139  C   LEU A   9      11.656  -4.021  14.694  1.00  3.380          C  
ATOM    140  O   LEU A   9      10.930  -3.947  15.685  1.00  3.710          O  
ATOM    141  CB  LEU A   9      11.885  -1.932  13.377  1.00  5.370          C  
ATOM    142  CG  LEU A   9      11.627  -1.057  12.105  1.00  5.370          C  
ATOM    143  CD1 LEU A   9      12.240   0.328  12.340  1.00  5.370          C  
ATOM    144  CD2 LEU A   9      12.203  -1.733  10.840  1.00  5.370          C  
ATOM    145  H   LEU A   9       9.259  -2.686  13.770  1.00  5.030          H  
ATOM    146  HA  LEU A   9      11.714  -3.928  12.586  1.00  4.430          H  
ATOM    147 1HB  LEU A   9      11.495  -1.387  14.233  1.00  6.440          H  
ATOM    148 2HB  LEU A   9      12.965  -2.025  13.504  1.00  6.440          H  
ATOM    149  HG  LEU A   9      10.552  -0.924  11.966  1.00  6.440          H  
ATOM    150 1HD1 LEU A   9      12.046   0.959  11.473  1.00  6.440          H  
ATOM    151 2HD1 LEU A   9      11.789   0.779  13.222  1.00  6.440          H  
ATOM    152 3HD1 LEU A   9      13.301   0.244  12.489  1.00  6.440          H  
ATOM    153 1HD2 LEU A   9      12.004  -1.104   9.973  1.00  6.440          H  
ATOM    154 2HD2 LEU A   9      13.270  -1.878  10.946  1.00  6.440          H  
ATOM    155 3HD2 LEU A   9      11.722  -2.689  10.688  1.00  6.440          H  
ATOM    156  N   ILE A  10      12.837  -4.635  14.688  1.00  3.050          N  
ATOM    157  CA  ILE A  10      13.470  -5.205  15.875  1.00  2.860          C  
ATOM    158  C   ILE A  10      14.696  -4.357  16.174  1.00  2.730          C  
ATOM    159  O   ILE A  10      15.556  -4.210  15.309  1.00  2.950          O  
ATOM    160  CB  ILE A  10      13.844  -6.683  15.659  1.00  4.080          C  
ATOM    161  CG1 ILE A  10      12.541  -7.507  15.386  1.00  4.080          C  
ATOM    162  CG2 ILE A  10      14.630  -7.228  16.874  1.00  4.080          C  
ATOM    163  CD1 ILE A  10      12.758  -8.955  14.909  1.00  4.080          C  
ATOM    164  H   ILE A  10      13.340  -4.678  13.811  1.00  3.660          H  
ATOM    165  HA  ILE A  10      12.786  -5.134  16.721  1.00  3.430          H  
ATOM    166  HB  ILE A  10      14.456  -6.757  14.779  1.00  4.900          H  
ATOM    167 1HG1 ILE A  10      11.963  -7.539  16.307  1.00  4.900          H  
ATOM    168 2HG1 ILE A  10      11.954  -6.993  14.629  1.00  4.900          H  
ATOM    169 1HG2 ILE A  10      14.901  -8.266  16.715  1.00  4.900          H  
ATOM    170 2HG2 ILE A  10      15.529  -6.656  17.022  1.00  4.900          H  
ATOM    171 3HG2 ILE A  10      14.009  -7.152  17.749  1.00  4.900          H  
ATOM    172 1HD1 ILE A  10      11.792  -9.432  14.758  1.00  4.900          H  
ATOM    173 2HD1 ILE A  10      13.301  -8.963  13.976  1.00  4.900          H  
ATOM    174 3HD1 ILE A  10      13.318  -9.528  15.653  1.00  4.900          H  
ATOM    175  N   SER A  11      14.781  -3.809  17.385  1.00  2.890          N  
ATOM    176  CA  SER A  11      15.855  -2.877  17.720  1.00  3.200          C  
ATOM    177  C   SER A  11      16.482  -3.140  19.074  1.00  2.870          C  
ATOM    178  O   SER A  11      15.965  -3.944  19.859  1.00  2.540          O  
ATOM    179  CB  SER A  11      15.281  -1.487  17.760  1.00  4.360          C  
ATOM    180  OG  SER A  11      14.402  -1.342  18.840  1.00  4.360          O  
ATOM    181  H   SER A  11      14.051  -3.979  18.063  1.00  3.470          H  
ATOM    182  HA  SER A  11      16.627  -2.935  16.954  1.00  3.840          H  
ATOM    183 1HB  SER A  11      16.072  -0.743  17.811  1.00  5.230          H  
ATOM    184 2HB  SER A  11      14.731  -1.332  16.851  1.00  5.230          H  
ATOM    185  HG  SER A  11      14.015  -0.467  18.748  1.00  5.230          H  
ATOM    186  N   THR A  12      17.628  -2.487  19.294  1.00  3.370          N  
ATOM    187  CA  THR A  12      18.453  -2.471  20.516  1.00  3.410          C  
ATOM    188  C   THR A  12      18.147  -3.534  21.579  1.00  3.190          C  
ATOM    189  O   THR A  12      18.756  -4.605  21.599  1.00  3.090          O  
ATOM    190  CB  THR A  12      18.417  -1.078  21.179  1.00  4.760          C  
ATOM    191  OG1 THR A  12      17.077  -0.764  21.588  1.00  4.760          O  
ATOM    192  CG2 THR A  12      18.904  -0.032  20.169  1.00  4.760          C  
ATOM    193  H   THR A  12      17.939  -1.902  18.533  1.00  4.040          H  
ATOM    194  HA  THR A  12      19.481  -2.628  20.208  1.00  4.090          H  
ATOM    195  HB  THR A  12      19.065  -1.079  22.058  1.00  5.710          H  
ATOM    196  HG1 THR A  12      17.094  -0.014  22.203  1.00  5.710          H  
ATOM    197 1HG2 THR A  12      18.889   0.953  20.631  1.00  5.710          H  
ATOM    198 2HG2 THR A  12      19.917  -0.280  19.868  1.00  5.710          H  
ATOM    199 3HG2 THR A  12      18.258  -0.025  19.296  1.00  5.710          H  
ATOM    200  N   ASP A  13      17.203  -3.224  22.469  1.00  3.370          N  
ATOM    201  CA  ASP A  13      16.856  -4.030  23.652  1.00  3.670          C  
ATOM    202  C   ASP A  13      16.435  -5.462  23.323  1.00  3.210          C  
ATOM    203  O   ASP A  13      16.453  -6.344  24.185  1.00  3.560          O  
ATOM    204  CB  ASP A  13      15.711  -3.367  24.424  1.00  5.020          C  
ATOM    205  CG  ASP A  13      16.098  -2.055  25.131  1.00  5.020          C  
ATOM    206  OD1 ASP A  13      17.264  -1.746  25.226  1.00  5.020          O  
ATOM    207  OD2 ASP A  13      15.202  -1.371  25.559  1.00  5.020          O  
ATOM    208  H   ASP A  13      16.745  -2.330  22.322  1.00  4.040          H  
ATOM    209  HA  ASP A  13      17.736  -4.080  24.297  1.00  4.400          H  
ATOM    210 1HB  ASP A  13      14.890  -3.164  23.736  1.00  6.020          H  
ATOM    211 2HB  ASP A  13      15.337  -4.067  25.173  1.00  6.020          H  
ATOM    212  N   VAL A  14      15.984  -5.673  22.102  1.00  2.720          N  
ATOM    213  CA  VAL A  14      15.561  -6.973  21.633  1.00  2.820          C  
ATOM    214  C   VAL A  14      16.650  -7.493  20.703  1.00  2.440          C  
ATOM    215  O   VAL A  14      17.131  -8.613  20.851  1.00  2.690          O  
ATOM    216  CB  VAL A  14      14.209  -6.874  20.902  1.00  3.910          C  
ATOM    217  CG1 VAL A  14      13.795  -8.234  20.345  1.00  3.910          C  
ATOM    218  CG2 VAL A  14      13.168  -6.353  21.867  1.00  3.910          C  
ATOM    219  H   VAL A  14      15.996  -4.886  21.450  1.00  3.260          H  
ATOM    220  HA  VAL A  14      15.463  -7.651  22.481  1.00  3.380          H  
ATOM    221  HB  VAL A  14      14.308  -6.185  20.064  1.00  4.690          H  
ATOM    222 1HG1 VAL A  14      12.843  -8.143  19.826  1.00  4.690          H  
ATOM    223 2HG1 VAL A  14      14.546  -8.607  19.646  1.00  4.690          H  
ATOM    224 3HG1 VAL A  14      13.688  -8.932  21.173  1.00  4.690          H  
ATOM    225 1HG2 VAL A  14      12.210  -6.265  21.359  1.00  4.690          H  
ATOM    226 2HG2 VAL A  14      13.077  -7.046  22.703  1.00  4.690          H  
ATOM    227 3HG2 VAL A  14      13.470  -5.377  22.239  1.00  4.690          H  
ATOM    228  N   LEU A  15      17.051  -6.644  19.764  1.00  2.370          N  
ATOM    229  CA  LEU A  15      18.014  -6.971  18.717  1.00  2.720          C  
ATOM    230  C   LEU A  15      19.344  -7.521  19.244  1.00  2.650          C  
ATOM    231  O   LEU A  15      19.948  -8.380  18.604  1.00  2.650          O  
ATOM    232  CB  LEU A  15      18.301  -5.708  17.893  1.00  3.670          C  
ATOM    233  CG  LEU A  15      19.156  -5.820  16.632  1.00  3.670          C  
ATOM    234  CD1 LEU A  15      18.459  -6.683  15.643  1.00  3.670          C  
ATOM    235  CD2 LEU A  15      19.361  -4.449  16.057  1.00  3.670          C  
ATOM    236  H   LEU A  15      16.609  -5.728  19.748  1.00  2.840          H  
ATOM    237  HA  LEU A  15      17.556  -7.734  18.096  1.00  3.260          H  
ATOM    238 1HB  LEU A  15      17.359  -5.309  17.581  1.00  4.400          H  
ATOM    239 2HB  LEU A  15      18.779  -4.991  18.549  1.00  4.400          H  
ATOM    240  HG  LEU A  15      20.121  -6.272  16.874  1.00  4.400          H  
ATOM    241 1HD1 LEU A  15      19.060  -6.769  14.735  1.00  4.400          H  
ATOM    242 2HD1 LEU A  15      18.309  -7.647  16.066  1.00  4.400          H  
ATOM    243 3HD1 LEU A  15      17.494  -6.235  15.401  1.00  4.400          H  
ATOM    244 1HD2 LEU A  15      19.966  -4.516  15.151  1.00  4.400          H  
ATOM    245 2HD2 LEU A  15      18.395  -4.025  15.817  1.00  4.400          H  
ATOM    246 3HD2 LEU A  15      19.861  -3.820  16.771  1.00  4.400          H  
ATOM    247  N   GLU A  16      19.802  -7.042  20.408  1.00  2.900          N  
ATOM    248  CA  GLU A  16      21.068  -7.468  21.010  1.00  3.080          C  
ATOM    249  C   GLU A  16      21.136  -8.971  21.325  1.00  2.820          C  
ATOM    250  O   GLU A  16      22.227  -9.501  21.553  1.00  3.140          O  
ATOM    251  CB  GLU A  16      21.355  -6.688  22.308  1.00  4.240          C  
ATOM    252  CG  GLU A  16      20.443  -7.026  23.492  1.00  4.240          C  
ATOM    253  CD  GLU A  16      20.733  -6.214  24.728  1.00  4.240          C  
ATOM    254  OE1 GLU A  16      21.638  -5.416  24.689  1.00  4.240          O  
ATOM    255  OE2 GLU A  16      20.067  -6.407  25.718  1.00  4.240          O  
ATOM    256  H   GLU A  16      19.284  -6.295  20.879  1.00  3.480          H  
ATOM    257  HA  GLU A  16      21.864  -7.242  20.300  1.00  3.700          H  
ATOM    258 1HB  GLU A  16      22.384  -6.867  22.615  1.00  5.090          H  
ATOM    259 2HB  GLU A  16      21.253  -5.621  22.119  1.00  5.090          H  
ATOM    260 1HG  GLU A  16      19.396  -6.890  23.200  1.00  5.090          H  
ATOM    261 2HG  GLU A  16      20.591  -8.054  23.739  1.00  5.090          H  
ATOM    262  N   ILE A  17      19.987  -9.649  21.411  1.00  2.730          N  
ATOM    263  CA  ILE A  17      19.970 -11.072  21.714  1.00  2.880          C  
ATOM    264  C   ILE A  17      19.859 -11.859  20.408  1.00  2.510          C  
ATOM    265  O   ILE A  17      18.903 -11.708  19.644  1.00  2.840          O  
ATOM    266  CB  ILE A  17      18.804 -11.413  22.677  1.00  3.970          C  
ATOM    267  CG1 ILE A  17      18.884 -10.545  23.970  1.00  3.970          C  
ATOM    268  CG2 ILE A  17      18.755 -12.923  23.004  1.00  3.970          C  
ATOM    269  CD1 ILE A  17      20.172 -10.664  24.795  1.00  3.970          C  
ATOM    270  H   ILE A  17      19.103  -9.169  21.206  1.00  3.280          H  
ATOM    271  HA  ILE A  17      20.911 -11.349  22.182  1.00  3.460          H  
ATOM    272  HB  ILE A  17      17.891 -11.126  22.203  1.00  4.770          H  
ATOM    273 1HG1 ILE A  17      18.753  -9.504  23.677  1.00  4.770          H  
ATOM    274 2HG1 ILE A  17      18.050 -10.819  24.612  1.00  4.770          H  
ATOM    275 1HG2 ILE A  17      17.910 -13.122  23.662  1.00  4.770          H  
ATOM    276 2HG2 ILE A  17      18.631 -13.481  22.102  1.00  4.770          H  
ATOM    277 3HG2 ILE A  17      19.674 -13.235  23.496  1.00  4.770          H  
ATOM    278 1HD1 ILE A  17      20.096 -10.005  25.662  1.00  4.770          H  
ATOM    279 2HD1 ILE A  17      20.312 -11.685  25.134  1.00  4.770          H  
ATOM    280 3HD1 ILE A  17      21.033 -10.361  24.203  1.00  4.770          H  
ATOM    281  N   SER A  18      20.806 -12.763  20.160  1.00  2.150          N  
ATOM    282  CA  SER A  18      20.811 -13.508  18.898  1.00  1.990          C  
ATOM    283  C   SER A  18      19.558 -14.357  18.673  1.00  1.730          C  
ATOM    284  O   SER A  18      19.107 -14.531  17.538  1.00  1.720          O  
ATOM    285  CB  SER A  18      22.021 -14.414  18.871  1.00  2.850          C  
ATOM    286  OG  SER A  18      21.918 -15.398  19.866  1.00  2.850          O  
ATOM    287  H   SER A  18      21.562 -12.891  20.819  1.00  2.580          H  
ATOM    288  HA  SER A  18      20.887 -12.789  18.083  1.00  2.390          H  
ATOM    289 1HB  SER A  18      22.099 -14.888  17.893  1.00  3.420          H  
ATOM    290 2HB  SER A  18      22.921 -13.825  19.027  1.00  3.420          H  
ATOM    291  HG  SER A  18      22.701 -15.955  19.772  1.00  3.420          H  
ATOM    292  N   LYS A  19      18.922 -14.778  19.763  1.00  1.880          N  
ATOM    293  CA  LYS A  19      17.707 -15.580  19.708  1.00  2.200          C  
ATOM    294  C   LYS A  19      16.447 -14.731  19.596  1.00  2.100          C  
ATOM    295  O   LYS A  19      15.343 -15.271  19.550  1.00  2.260          O  
ATOM    296  CB  LYS A  19      17.588 -16.479  20.935  1.00  2.950          C  
ATOM    297  CG  LYS A  19      18.645 -17.569  21.040  1.00  2.950          C  
ATOM    298  CD  LYS A  19      18.410 -18.436  22.281  1.00  2.950          C  
ATOM    299  CE  LYS A  19      19.434 -19.564  22.388  1.00  2.950          C  
ATOM    300  NZ  LYS A  19      19.208 -20.408  23.603  1.00  2.950          N  
ATOM    301  H   LYS A  19      19.364 -14.616  20.657  1.00  2.260          H  
ATOM    302  HA  LYS A  19      17.758 -16.212  18.819  1.00  2.640          H  
ATOM    303 1HB  LYS A  19      17.650 -15.865  21.833  1.00  3.540          H  
ATOM    304 2HB  LYS A  19      16.609 -16.956  20.935  1.00  3.540          H  
ATOM    305 1HG  LYS A  19      18.606 -18.195  20.148  1.00  3.540          H  
ATOM    306 2HG  LYS A  19      19.631 -17.108  21.096  1.00  3.540          H  
ATOM    307 1HD  LYS A  19      18.474 -17.813  23.174  1.00  3.540          H  
ATOM    308 2HD  LYS A  19      17.410 -18.870  22.233  1.00  3.540          H  
ATOM    309 1HE  LYS A  19      19.365 -20.194  21.501  1.00  3.540          H  
ATOM    310 2HE  LYS A  19      20.435 -19.133  22.437  1.00  3.540          H  
ATOM    311 1HZ  LYS A  19      19.903 -21.143  23.642  1.00  3.540          H  
ATOM    312 2HZ  LYS A  19      19.281 -19.836  24.434  1.00  3.540          H  
ATOM    313 3HZ  LYS A  19      18.287 -20.822  23.562  1.00  3.540          H  
ATOM    314  N   GLN A  20      16.604 -13.410  19.622  1.00  2.100          N  
ATOM    315  CA  GLN A  20      15.481 -12.495  19.490  1.00  2.390          C  
ATOM    316  C   GLN A  20      15.590 -11.739  18.172  1.00  1.920          C  
ATOM    317  O   GLN A  20      14.574 -11.403  17.573  1.00  1.910          O  
ATOM    318  CB  GLN A  20      15.415 -11.531  20.653  1.00  3.230          C  
ATOM    319  CG  GLN A  20      15.220 -12.187  21.987  1.00  3.230          C  
ATOM    320  CD  GLN A  20      13.895 -12.866  22.079  1.00  3.230          C  
ATOM    321  OE1 GLN A  20      12.856 -12.233  21.871  1.00  3.230          O  
ATOM    322  NE2 GLN A  20      13.902 -14.155  22.378  1.00  3.230          N  
ATOM    323  H   GLN A  20      17.541 -13.019  19.661  1.00  2.520          H  
ATOM    324  HA  GLN A  20      14.556 -13.068  19.459  1.00  2.870          H  
ATOM    325 1HB  GLN A  20      16.306 -10.926  20.662  1.00  3.880          H  
ATOM    326 2HB  GLN A  20      14.585 -10.882  20.496  1.00  3.880          H  
ATOM    327 1HG  GLN A  20      15.987 -12.937  22.118  1.00  3.880          H  
ATOM    328 2HG  GLN A  20      15.285 -11.434  22.771  1.00  3.880          H  
ATOM    329 1HE2 GLN A  20      13.040 -14.659  22.442  1.00  3.880          H  
ATOM    330 2HE2 GLN A  20      14.766 -14.635  22.530  1.00  3.880          H  
ATOM    331  N   ARG A  21      16.834 -11.494  17.719  1.00  1.710          N  
ATOM    332  CA  ARG A  21      17.092 -10.794  16.469  1.00  1.710          C  
ATOM    333  C   ARG A  21      16.380 -11.536  15.359  1.00  1.320          C  
ATOM    334  O   ARG A  21      15.431 -11.020  14.786  1.00  1.390          O  
ATOM    335  CB  ARG A  21      18.619 -10.756  16.254  1.00  2.390          C  
ATOM    336  CG  ARG A  21      19.215 -10.160  14.944  1.00  2.390          C  
ATOM    337  CD  ARG A  21      20.708  -9.969  15.090  1.00  2.390          C  
ATOM    338  NE  ARG A  21      21.375  -9.452  13.865  1.00  2.390          N  
ATOM    339  CZ  ARG A  21      22.693  -9.069  13.795  1.00  2.390          C  
ATOM    340  NH1 ARG A  21      23.461  -9.125  14.861  1.00  2.390          N  
ATOM    341  NH2 ARG A  21      23.224  -8.643  12.655  1.00  2.390          N  
ATOM    342  H   ARG A  21      17.621 -11.765  18.300  1.00  2.050          H  
ATOM    343  HA  ARG A  21      16.707  -9.780  16.533  1.00  2.050          H  
ATOM    344 1HB  ARG A  21      19.049 -10.181  17.073  1.00  2.870          H  
ATOM    345 2HB  ARG A  21      19.016 -11.765  16.358  1.00  2.870          H  
ATOM    346 1HG  ARG A  21      19.049 -10.861  14.127  1.00  2.870          H  
ATOM    347 2HG  ARG A  21      18.783  -9.237  14.692  1.00  2.870          H  
ATOM    348 1HD  ARG A  21      20.882  -9.255  15.903  1.00  2.870          H  
ATOM    349 2HD  ARG A  21      21.161 -10.925  15.346  1.00  2.870          H  
ATOM    350  HE  ARG A  21      20.821  -9.392  13.018  1.00  2.870          H  
ATOM    351 1HH1 ARG A  21      23.092  -9.444  15.744  1.00  2.870          H  
ATOM    352 2HH1 ARG A  21      24.431  -8.829  14.799  1.00  2.870          H  
ATOM    353 1HH2 ARG A  21      22.662  -8.612  11.818  1.00  2.870          H  
ATOM    354 2HH2 ARG A  21      24.236  -8.388  12.611  1.00  2.870          H  
ATOM    355  N   THR A  22      16.797 -12.777  15.124  1.00  1.200          N  
ATOM    356  CA  THR A  22      16.163 -13.763  14.236  1.00  1.390          C  
ATOM    357  C   THR A  22      15.733 -13.388  12.803  1.00  1.290          C  
ATOM    358  O   THR A  22      16.106 -14.076  11.851  1.00  1.410          O  
ATOM    359  CB  THR A  22      14.945 -14.396  14.939  1.00  1.870          C  
ATOM    360  OG1 THR A  22      13.976 -13.402  15.233  1.00  1.870          O  
ATOM    361  CG2 THR A  22      15.383 -15.032  16.223  1.00  1.870          C  
ATOM    362  H   THR A  22      17.600 -13.090  15.654  1.00  1.440          H  
ATOM    363  HA  THR A  22      16.890 -14.566  14.121  1.00  1.670          H  
ATOM    364  HB  THR A  22      14.502 -15.147  14.296  1.00  2.240          H  
ATOM    365  HG1 THR A  22      13.562 -13.118  14.423  1.00  2.240          H  
ATOM    366 1HG2 THR A  22      14.523 -15.477  16.723  1.00  2.240          H  
ATOM    367 2HG2 THR A  22      16.122 -15.802  16.017  1.00  2.240          H  
ATOM    368 3HG2 THR A  22      15.814 -14.285  16.859  1.00  2.240          H  
ATOM    369  N   PHE A  23      14.888 -12.361  12.643  1.00  1.380          N  
ATOM    370  CA  PHE A  23      14.272 -12.046  11.364  1.00  1.680          C  
ATOM    371  C   PHE A  23      14.472 -10.613  10.848  1.00  1.440          C  
ATOM    372  O   PHE A  23      14.140 -10.318   9.681  1.00  1.490          O  
ATOM    373  CB  PHE A  23      12.783 -12.262  11.500  1.00  2.230          C  
ATOM    374  CG  PHE A  23      12.412 -13.576  12.087  1.00  2.230          C  
ATOM    375  CD1 PHE A  23      11.642 -13.612  13.231  1.00  2.230          C  
ATOM    376  CD2 PHE A  23      12.851 -14.758  11.563  1.00  2.230          C  
ATOM    377  CE1 PHE A  23      11.298 -14.803  13.812  1.00  2.230          C  
ATOM    378  CE2 PHE A  23      12.515 -15.953  12.138  1.00  2.230          C  
ATOM    379  CZ  PHE A  23      11.733 -15.976  13.264  1.00  2.230          C  
ATOM    380  H   PHE A  23      14.685 -11.791  13.453  1.00  1.660          H  
ATOM    381  HA  PHE A  23      14.680 -12.728  10.621  1.00  2.020          H  
ATOM    382 1HB  PHE A  23      12.350 -11.471  12.112  1.00  2.680          H  
ATOM    383 2HB  PHE A  23      12.342 -12.210  10.534  1.00  2.680          H  
ATOM    384  HD1 PHE A  23      11.296 -12.674  13.671  1.00  2.680          H  
ATOM    385  HD2 PHE A  23      13.481 -14.750  10.680  1.00  2.680          H  
ATOM    386  HE1 PHE A  23      10.683 -14.814  14.712  1.00  2.680          H  
ATOM    387  HE2 PHE A  23      12.873 -16.884  11.702  1.00  2.680          H  
ATOM    388  HZ  PHE A  23      11.465 -16.925  13.724  1.00  2.680          H  
ATOM    389  N   ALA A  24      15.050  -9.733  11.680  1.00  1.370          N  
ATOM    390  CA  ALA A  24      15.523  -8.404  12.077  1.00  1.530          C  
ATOM    391  C   ALA A  24      16.465  -7.899  11.042  1.00  1.360          C  
ATOM    392  O   ALA A  24      16.659  -6.694  10.893  1.00  1.770          O  
ATOM    393  CB  ALA A  24      16.246  -8.423  13.394  1.00  2.080          C  
ATOM    394  H   ALA A  24      14.886  -9.173  10.854  1.00  1.640          H  
ATOM    395  HA  ALA A  24      14.666  -7.729  12.133  1.00  1.840          H  
ATOM    396 1HB  ALA A  24      16.580  -7.419  13.612  1.00  2.490          H  
ATOM    397 2HB  ALA A  24      15.604  -8.760  14.177  1.00  2.490          H  
ATOM    398 3HB  ALA A  24      17.084  -9.082  13.301  1.00  2.490          H  
ATOM    399  N   VAL A  25      17.159  -8.836  10.428  1.00  1.050          N  
ATOM    400  CA  VAL A  25      18.104  -8.513   9.392  1.00  1.250          C  
ATOM    401  C   VAL A  25      17.850  -9.300   8.083  1.00  1.230          C  
ATOM    402  O   VAL A  25      17.876  -8.719   6.999  1.00  1.510          O  
ATOM    403  CB  VAL A  25      19.555  -8.640   9.938  1.00  1.670          C  
ATOM    404  CG1 VAL A  25      19.745  -7.646  11.079  1.00  1.670          C  
ATOM    405  CG2 VAL A  25      19.871 -10.046  10.453  1.00  1.670          C  
ATOM    406  H   VAL A  25      16.970  -9.798  10.672  1.00  1.260          H  
ATOM    407  HA  VAL A  25      17.975  -7.456   9.150  1.00  1.500          H  
ATOM    408  HB  VAL A  25      20.234  -8.365   9.162  1.00  2.000          H  
ATOM    409 1HG1 VAL A  25      20.763  -7.688  11.432  1.00  2.000          H  
ATOM    410 2HG1 VAL A  25      19.528  -6.647  10.712  1.00  2.000          H  
ATOM    411 3HG1 VAL A  25      19.077  -7.874  11.902  1.00  2.000          H  
ATOM    412 1HG2 VAL A  25      20.896 -10.070  10.821  1.00  2.000          H  
ATOM    413 2HG2 VAL A  25      19.189 -10.307  11.261  1.00  2.000          H  
ATOM    414 3HG2 VAL A  25      19.783 -10.763   9.676  1.00  2.000          H  
ATOM    415  N   ILE A  26      17.594 -10.620   8.157  1.00  1.060          N  
ATOM    416  CA  ILE A  26      17.494 -11.397   6.916  1.00  1.240          C  
ATOM    417  C   ILE A  26      16.220 -12.196   6.598  1.00  1.260          C  
ATOM    418  O   ILE A  26      16.297 -13.085   5.752  1.00  1.680          O  
ATOM    419  CB  ILE A  26      18.689 -12.367   6.800  1.00  1.660          C  
ATOM    420  CG1 ILE A  26      18.721 -13.342   8.002  1.00  1.660          C  
ATOM    421  CG2 ILE A  26      19.972 -11.574   6.646  1.00  1.660          C  
ATOM    422  CD1 ILE A  26      19.709 -14.480   7.853  1.00  1.660          C  
ATOM    423  H   ILE A  26      17.541 -11.084   9.050  1.00  1.270          H  
ATOM    424  HA  ILE A  26      17.604 -10.691   6.096  1.00  1.490          H  
ATOM    425  HB  ILE A  26      18.558 -12.980   5.917  1.00  2.000          H  
ATOM    426 1HG1 ILE A  26      18.970 -12.797   8.901  1.00  2.000          H  
ATOM    427 2HG1 ILE A  26      17.729 -13.780   8.121  1.00  2.000          H  
ATOM    428 1HG2 ILE A  26      20.803 -12.235   6.511  1.00  2.000          H  
ATOM    429 2HG2 ILE A  26      19.887 -10.942   5.776  1.00  2.000          H  
ATOM    430 3HG2 ILE A  26      20.147 -10.962   7.504  1.00  2.000          H  
ATOM    431 1HD1 ILE A  26      19.651 -15.120   8.733  1.00  2.000          H  
ATOM    432 2HD1 ILE A  26      19.459 -15.060   6.963  1.00  2.000          H  
ATOM    433 3HD1 ILE A  26      20.710 -14.097   7.762  1.00  2.000          H  
ATOM    434  N   LEU A  27      15.073 -11.969   7.254  1.00  0.960          N  
ATOM    435  CA  LEU A  27      13.910 -12.726   6.805  1.00  1.160          C  
ATOM    436  C   LEU A  27      12.665 -11.862   6.699  1.00  1.080          C  
ATOM    437  O   LEU A  27      12.068 -11.738   5.636  1.00  1.270          O  
ATOM    438  CB  LEU A  27      13.590 -13.916   7.720  1.00  1.540          C  
ATOM    439  CG  LEU A  27      12.381 -14.829   7.258  1.00  1.540          C  
ATOM    440  CD1 LEU A  27      12.712 -15.501   5.928  1.00  1.540          C  
ATOM    441  CD2 LEU A  27      12.063 -15.845   8.317  1.00  1.540          C  
ATOM    442  H   LEU A  27      14.973 -11.279   7.993  1.00  1.150          H  
ATOM    443  HA  LEU A  27      14.125 -13.098   5.810  1.00  1.390          H  
ATOM    444 1HB  LEU A  27      14.478 -14.542   7.799  1.00  1.850          H  
ATOM    445 2HB  LEU A  27      13.351 -13.535   8.700  1.00  1.850          H  
ATOM    446  HG  LEU A  27      11.517 -14.225   7.096  1.00  1.850          H  
ATOM    447 1HD1 LEU A  27      11.869 -16.116   5.621  1.00  1.850          H  
ATOM    448 2HD1 LEU A  27      12.899 -14.764   5.156  1.00  1.850          H  
ATOM    449 3HD1 LEU A  27      13.592 -16.131   6.046  1.00  1.850          H  
ATOM    450 1HD2 LEU A  27      11.225 -16.459   7.992  1.00  1.850          H  
ATOM    451 2HD2 LEU A  27      12.930 -16.481   8.499  1.00  1.850          H  
ATOM    452 3HD2 LEU A  27      11.790 -15.335   9.213  1.00  1.850          H  
ATOM    453  N   PHE A  28      12.230 -11.279   7.804  1.00  0.980          N  
ATOM    454  CA  PHE A  28      10.945 -10.597   7.767  1.00  1.090          C  
ATOM    455  C   PHE A  28      11.020  -9.257   7.095  1.00  0.960          C  
ATOM    456  O   PHE A  28      10.103  -8.895   6.358  1.00  1.000          O  
ATOM    457  CB  PHE A  28      10.330 -10.430   9.158  1.00  1.480          C  
ATOM    458  CG  PHE A  28       9.790 -11.717   9.812  1.00  1.480          C  
ATOM    459  CD1 PHE A  28       9.686 -12.935   9.128  1.00  1.480          C  
ATOM    460  CD2 PHE A  28       9.355 -11.684  11.127  1.00  1.480          C  
ATOM    461  CE1 PHE A  28       9.192 -14.051   9.743  1.00  1.480          C  
ATOM    462  CE2 PHE A  28       8.849 -12.813  11.733  1.00  1.480          C  
ATOM    463  CZ  PHE A  28       8.775 -13.995  11.041  1.00  1.480          C  
ATOM    464  H   PHE A  28      12.791 -11.297   8.651  1.00  1.180          H  
ATOM    465  HA  PHE A  28      10.260 -11.186   7.166  1.00  1.310          H  
ATOM    466 1HB  PHE A  28      11.079 -10.000   9.824  1.00  1.780          H  
ATOM    467 2HB  PHE A  28       9.512  -9.716   9.098  1.00  1.780          H  
ATOM    468  HD1 PHE A  28       9.995 -13.021   8.111  1.00  1.780          H  
ATOM    469  HD2 PHE A  28       9.413 -10.750  11.687  1.00  1.780          H  
ATOM    470  HE1 PHE A  28       9.128 -14.989   9.193  1.00  1.780          H  
ATOM    471  HE2 PHE A  28       8.512 -12.773  12.767  1.00  1.780          H  
ATOM    472  HZ  PHE A  28       8.382 -14.886  11.526  1.00  1.780          H  
ATOM    473  N   LEU A  29      12.089  -8.510   7.339  1.00  0.940          N  
ATOM    474  CA  LEU A  29      12.145  -7.180   6.741  1.00  1.120          C  
ATOM    475  C   LEU A  29      12.261  -7.289   5.214  1.00  0.970          C  
ATOM    476  O   LEU A  29      11.734  -6.447   4.474  1.00  1.020          O  
ATOM    477  CB  LEU A  29      13.314  -6.385   7.304  1.00  1.500          C  
ATOM    478  CG  LEU A  29      13.268  -6.059   8.809  1.00  1.500          C  
ATOM    479  CD1 LEU A  29      14.543  -5.369   9.166  1.00  1.500          C  
ATOM    480  CD2 LEU A  29      12.081  -5.196   9.180  1.00  1.500          C  
ATOM    481  H   LEU A  29      12.819  -8.876   7.959  1.00  1.130          H  
ATOM    482  HA  LEU A  29      11.216  -6.660   6.957  1.00  1.340          H  
ATOM    483 1HB  LEU A  29      14.242  -6.917   7.092  1.00  1.800          H  
ATOM    484 2HB  LEU A  29      13.331  -5.441   6.796  1.00  1.800          H  
ATOM    485  HG  LEU A  29      13.216  -6.994   9.368  1.00  1.800          H  
ATOM    486 1HD1 LEU A  29      14.561  -5.163  10.237  1.00  1.800          H  
ATOM    487 2HD1 LEU A  29      15.386  -6.005   8.906  1.00  1.800          H  
ATOM    488 3HD1 LEU A  29      14.614  -4.439   8.625  1.00  1.800          H  
ATOM    489 1HD2 LEU A  29      12.121  -5.008  10.245  1.00  1.800          H  
ATOM    490 2HD2 LEU A  29      12.129  -4.260   8.661  1.00  1.800          H  
ATOM    491 3HD2 LEU A  29      11.139  -5.687   8.950  1.00  1.800          H  
ATOM    492  N   ILE A  30      12.970  -8.328   4.746  1.00  0.930          N  
ATOM    493  CA  ILE A  30      13.154  -8.526   3.312  1.00  1.090          C  
ATOM    494  C   ILE A  30      11.856  -9.070   2.679  1.00  0.980          C  
ATOM    495  O   ILE A  30      11.522  -8.697   1.547  1.00  1.060          O  
ATOM    496  CB  ILE A  30      14.416  -9.387   3.003  1.00  1.460          C  
ATOM    497  CG1 ILE A  30      14.275 -10.833   3.527  1.00  1.460          C  
ATOM    498  CG2 ILE A  30      15.659  -8.693   3.637  1.00  1.460          C  
ATOM    499  CD1 ILE A  30      15.377 -11.774   3.103  1.00  1.460          C  
ATOM    500  H   ILE A  30      13.384  -8.966   5.412  1.00  1.120          H  
ATOM    501  HA  ILE A  30      13.344  -7.551   2.862  1.00  1.310          H  
ATOM    502  HB  ILE A  30      14.557  -9.444   1.924  1.00  1.750          H  
ATOM    503 1HG1 ILE A  30      14.253 -10.808   4.597  1.00  1.750          H  
ATOM    504 2HG1 ILE A  30      13.352 -11.262   3.164  1.00  1.750          H  
ATOM    505 1HG2 ILE A  30      16.575  -9.239   3.412  1.00  1.750          H  
ATOM    506 2HG2 ILE A  30      15.746  -7.688   3.227  1.00  1.750          H  
ATOM    507 3HG2 ILE A  30      15.540  -8.634   4.718  1.00  1.750          H  
ATOM    508 1HD1 ILE A  30      15.180 -12.763   3.514  1.00  1.750          H  
ATOM    509 2HD1 ILE A  30      15.408 -11.835   2.016  1.00  1.750          H  
ATOM    510 3HD1 ILE A  30      16.332 -11.430   3.468  1.00  1.750          H  
ATOM    511  N   ILE A  31      11.100  -9.915   3.408  1.00  0.910          N  
ATOM    512  CA  ILE A  31       9.803 -10.371   2.919  1.00  0.980          C  
ATOM    513  C   ILE A  31       8.850  -9.207   2.792  1.00  0.880          C  
ATOM    514  O   ILE A  31       8.131  -9.116   1.795  1.00  0.940          O  
ATOM    515  CB  ILE A  31       9.160 -11.463   3.795  1.00  1.340          C  
ATOM    516  CG1 ILE A  31       9.960 -12.777   3.677  1.00  1.340          C  
ATOM    517  CG2 ILE A  31       7.672 -11.656   3.383  1.00  1.340          C  
ATOM    518  CD1 ILE A  31       9.616 -13.807   4.744  1.00  1.340          C  
ATOM    519  H   ILE A  31      11.438 -10.274   4.307  1.00  1.090          H  
ATOM    520  HA  ILE A  31       9.948 -10.795   1.926  1.00  1.180          H  
ATOM    521  HB  ILE A  31       9.207 -11.153   4.841  1.00  1.610          H  
ATOM    522 1HG1 ILE A  31       9.754 -13.218   2.705  1.00  1.610          H  
ATOM    523 2HG1 ILE A  31      11.013 -12.557   3.719  1.00  1.610          H  
ATOM    524 1HG2 ILE A  31       7.206 -12.408   4.002  1.00  1.610          H  
ATOM    525 2HG2 ILE A  31       7.126 -10.729   3.508  1.00  1.610          H  
ATOM    526 3HG2 ILE A  31       7.620 -11.965   2.336  1.00  1.610          H  
ATOM    527 1HD1 ILE A  31      10.214 -14.693   4.583  1.00  1.610          H  
ATOM    528 2HD1 ILE A  31       9.838 -13.388   5.718  1.00  1.610          H  
ATOM    529 3HD1 ILE A  31       8.570 -14.076   4.698  1.00  1.610          H  
ATOM    530  N   GLN A  32       8.794  -8.336   3.810  1.00  0.800          N  
ATOM    531  CA  GLN A  32       7.883  -7.213   3.723  1.00  0.840          C  
ATOM    532  C   GLN A  32       8.248  -6.317   2.550  1.00  0.710          C  
ATOM    533  O   GLN A  32       7.348  -5.819   1.868  1.00  0.740          O  
ATOM    534  CB  GLN A  32       7.885  -6.399   5.011  1.00  1.160          C  
ATOM    535  CG  GLN A  32       7.279  -7.074   6.227  1.00  1.160          C  
ATOM    536  CD  GLN A  32       5.790  -7.351   6.093  1.00  1.160          C  
ATOM    537  OE1 GLN A  32       5.411  -8.532   5.941  1.00  1.160          O  
ATOM    538  NE2 GLN A  32       4.958  -6.306   6.150  1.00  1.160          N  
ATOM    539  H   GLN A  32       9.370  -8.478   4.645  1.00  0.960          H  
ATOM    540  HA  GLN A  32       6.880  -7.596   3.555  1.00  1.010          H  
ATOM    541 1HB  GLN A  32       8.913  -6.167   5.250  1.00  1.390          H  
ATOM    542 2HB  GLN A  32       7.354  -5.467   4.853  1.00  1.390          H  
ATOM    543 1HG  GLN A  32       7.777  -8.023   6.382  1.00  1.390          H  
ATOM    544 2HG  GLN A  32       7.432  -6.427   7.089  1.00  1.390          H  
ATOM    545 1HE2 GLN A  32       3.970  -6.437   6.072  1.00  1.390          H  
ATOM    546 2HE2 GLN A  32       5.318  -5.346   6.279  1.00  1.390          H  
ATOM    547  N   CYS A  33       9.555  -6.136   2.272  1.00  0.630          N  
ATOM    548  CA  CYS A  33       9.938  -5.325   1.126  1.00  0.600          C  
ATOM    549  C   CYS A  33       9.459  -5.975  -0.167  1.00  0.600          C  
ATOM    550  O   CYS A  33       8.944  -5.289  -1.054  1.00  0.620          O  
ATOM    551  CB  CYS A  33      11.440  -5.137   1.037  1.00  0.850          C  
ATOM    552  SG  CYS A  33      12.128  -4.103   2.275  1.00  0.850          S  
ATOM    553  H   CYS A  33      10.270  -6.516   2.899  1.00  0.760          H  
ATOM    554  HA  CYS A  33       9.487  -4.346   1.231  1.00  0.720          H  
ATOM    555 1HB  CYS A  33      11.942  -6.104   1.075  1.00  1.020          H  
ATOM    556 2HB  CYS A  33      11.656  -4.691   0.105  1.00  1.020          H  
ATOM    557  HG  CYS A  33      11.863  -4.944   3.318  1.00  1.020          H  
ATOM    558  N   TYR A  34       9.601  -7.299  -0.280  1.00  0.630          N  
ATOM    559  CA  TYR A  34       9.120  -7.991  -1.464  1.00  0.690          C  
ATOM    560  C   TYR A  34       7.615  -7.801  -1.616  1.00  0.710          C  
ATOM    561  O   TYR A  34       7.114  -7.516  -2.705  1.00  0.720          O  
ATOM    562  CB  TYR A  34       9.434  -9.475  -1.476  1.00  0.940          C  
ATOM    563  CG  TYR A  34       8.945 -10.081  -2.775  1.00  0.940          C  
ATOM    564  CD1 TYR A  34       9.730  -9.952  -3.914  1.00  0.940          C  
ATOM    565  CD2 TYR A  34       7.707 -10.714  -2.851  1.00  0.940          C  
ATOM    566  CE1 TYR A  34       9.289 -10.451  -5.115  1.00  0.940          C  
ATOM    567  CE2 TYR A  34       7.266 -11.208  -4.061  1.00  0.940          C  
ATOM    568  CZ  TYR A  34       8.054 -11.079  -5.189  1.00  0.940          C  
ATOM    569  OH  TYR A  34       7.611 -11.562  -6.399  1.00  0.940          O  
ATOM    570  H   TYR A  34      10.088  -7.825   0.456  1.00  0.760          H  
ATOM    571  HA  TYR A  34       9.597  -7.546  -2.333  1.00  0.830          H  
ATOM    572 1HB  TYR A  34      10.509  -9.635  -1.382  1.00  1.130          H  
ATOM    573 2HB  TYR A  34       8.938  -9.972  -0.640  1.00  1.130          H  
ATOM    574  HD1 TYR A  34      10.691  -9.451  -3.859  1.00  1.130          H  
ATOM    575  HD2 TYR A  34       7.082 -10.806  -1.962  1.00  1.130          H  
ATOM    576  HE1 TYR A  34       9.904 -10.346  -6.007  1.00  1.130          H  
ATOM    577  HE2 TYR A  34       6.293 -11.698  -4.129  1.00  1.130          H  
ATOM    578  HH  TYR A  34       6.706 -11.883  -6.309  1.00  1.130          H  
ATOM    579  N   LYS A  35       6.857  -7.995  -0.531  1.00  0.770          N  
ATOM    580  CA  LYS A  35       5.414  -7.853  -0.640  1.00  0.860          C  
ATOM    581  C   LYS A  35       5.031  -6.505  -1.224  1.00  0.800          C  
ATOM    582  O   LYS A  35       4.167  -6.448  -2.102  1.00  0.840          O  
ATOM    583  CB  LYS A  35       4.733  -7.962   0.722  1.00  1.170          C  
ATOM    584  CG  LYS A  35       4.674  -9.331   1.363  1.00  1.170          C  
ATOM    585  CD  LYS A  35       4.015  -9.187   2.730  1.00  1.170          C  
ATOM    586  CE  LYS A  35       3.886 -10.489   3.492  1.00  1.170          C  
ATOM    587  NZ  LYS A  35       3.373 -10.241   4.868  1.00  1.170          N  
ATOM    588  H   LYS A  35       7.296  -8.254   0.356  1.00  0.920          H  
ATOM    589  HA  LYS A  35       5.038  -8.632  -1.302  1.00  1.030          H  
ATOM    590 1HB  LYS A  35       5.251  -7.308   1.423  1.00  1.400          H  
ATOM    591 2HB  LYS A  35       3.712  -7.592   0.637  1.00  1.400          H  
ATOM    592 1HG  LYS A  35       4.092 -10.010   0.739  1.00  1.400          H  
ATOM    593 2HG  LYS A  35       5.678  -9.730   1.475  1.00  1.400          H  
ATOM    594 1HD  LYS A  35       4.607  -8.501   3.334  1.00  1.400          H  
ATOM    595 2HD  LYS A  35       3.023  -8.760   2.607  1.00  1.400          H  
ATOM    596 1HE  LYS A  35       3.200 -11.153   2.970  1.00  1.400          H  
ATOM    597 2HE  LYS A  35       4.848 -10.965   3.563  1.00  1.400          H  
ATOM    598 1HZ  LYS A  35       3.301 -11.110   5.374  1.00  1.400          H  
ATOM    599 2HZ  LYS A  35       4.050  -9.610   5.346  1.00  1.400          H  
ATOM    600 3HZ  LYS A  35       2.469  -9.799   4.828  1.00  1.400          H  
ATOM    601  N   ILE A  36       5.667  -5.422  -0.758  1.00  0.750          N  
ATOM    602  CA  ILE A  36       5.334  -4.109  -1.298  1.00  0.770          C  
ATOM    603  C   ILE A  36       5.845  -3.949  -2.740  1.00  0.690          C  
ATOM    604  O   ILE A  36       5.167  -3.344  -3.567  1.00  0.750          O  
ATOM    605  CB  ILE A  36       5.736  -2.980  -0.316  1.00  1.070          C  
ATOM    606  CG1 ILE A  36       5.245  -1.625  -0.827  1.00  1.070          C  
ATOM    607  CG2 ILE A  36       7.172  -2.980   0.025  1.00  1.070          C  
ATOM    608  CD1 ILE A  36       6.213  -0.794  -1.546  1.00  1.070          C  
ATOM    609  H   ILE A  36       6.339  -5.534   0.011  1.00  0.900          H  
ATOM    610  HA  ILE A  36       4.251  -4.050  -1.343  1.00  0.920          H  
ATOM    611  HB  ILE A  36       5.199  -3.158   0.607  1.00  1.280          H  
ATOM    612 1HG1 ILE A  36       4.419  -1.808  -1.498  1.00  1.280          H  
ATOM    613 2HG1 ILE A  36       4.895  -1.074   0.001  1.00  1.280          H  
ATOM    614 1HG2 ILE A  36       7.360  -2.220   0.760  1.00  1.280          H  
ATOM    615 2HG2 ILE A  36       7.409  -3.920   0.434  1.00  1.280          H  
ATOM    616 3HG2 ILE A  36       7.775  -2.814  -0.829  1.00  1.280          H  
ATOM    617 1HD1 ILE A  36       5.715   0.097  -1.853  1.00  1.280          H  
ATOM    618 2HD1 ILE A  36       7.061  -0.537  -0.921  1.00  1.280          H  
ATOM    619 3HD1 ILE A  36       6.548  -1.313  -2.393  1.00  1.280          H  
ATOM    620  N   TYR A  37       6.992  -4.544  -3.077  1.00  0.620          N  
ATOM    621  CA  TYR A  37       7.483  -4.538  -4.457  1.00  0.630          C  
ATOM    622  C   TYR A  37       6.439  -5.113  -5.385  1.00  0.700          C  
ATOM    623  O   TYR A  37       6.067  -4.509  -6.401  1.00  0.730          O  
ATOM    624  CB  TYR A  37       8.775  -5.353  -4.541  1.00  0.880          C  
ATOM    625  CG  TYR A  37       9.277  -5.721  -5.896  1.00  0.880          C  
ATOM    626  CD1 TYR A  37       9.963  -4.845  -6.719  1.00  0.880          C  
ATOM    627  CD2 TYR A  37       9.067  -7.024  -6.299  1.00  0.880          C  
ATOM    628  CE1 TYR A  37      10.427  -5.291  -7.928  1.00  0.880          C  
ATOM    629  CE2 TYR A  37       9.523  -7.458  -7.502  1.00  0.880          C  
ATOM    630  CZ  TYR A  37      10.202  -6.602  -8.318  1.00  0.880          C  
ATOM    631  OH  TYR A  37      10.661  -7.045  -9.527  1.00  0.880          O  
ATOM    632  H   TYR A  37       7.568  -4.981  -2.350  1.00  0.740          H  
ATOM    633  HA  TYR A  37       7.674  -3.521  -4.763  1.00  0.760          H  
ATOM    634 1HB  TYR A  37       9.561  -4.827  -4.041  1.00  1.050          H  
ATOM    635 2HB  TYR A  37       8.647  -6.257  -4.005  1.00  1.050          H  
ATOM    636  HD1 TYR A  37      10.147  -3.828  -6.431  1.00  1.050          H  
ATOM    637  HD2 TYR A  37       8.528  -7.708  -5.645  1.00  1.050          H  
ATOM    638  HE1 TYR A  37      10.964  -4.619  -8.578  1.00  1.050          H  
ATOM    639  HE2 TYR A  37       9.349  -8.489  -7.812  1.00  1.050          H  
ATOM    640  HH  TYR A  37      11.066  -6.315  -9.999  1.00  1.050          H  
ATOM    641  N   ASP A  38       5.946  -6.290  -5.019  1.00  0.790          N  
ATOM    642  CA  ASP A  38       4.970  -6.999  -5.811  1.00  0.940          C  
ATOM    643  C   ASP A  38       3.674  -6.198  -5.885  1.00  0.940          C  
ATOM    644  O   ASP A  38       3.148  -5.972  -6.972  1.00  1.030          O  
ATOM    645  CB  ASP A  38       4.735  -8.385  -5.205  1.00  1.260          C  
ATOM    646  CG  ASP A  38       3.871  -9.312  -6.051  1.00  1.260          C  
ATOM    647  OD1 ASP A  38       4.295  -9.684  -7.120  1.00  1.260          O  
ATOM    648  OD2 ASP A  38       2.798  -9.645  -5.611  1.00  1.260          O  
ATOM    649  H   ASP A  38       6.299  -6.718  -4.159  1.00  0.950          H  
ATOM    650  HA  ASP A  38       5.365  -7.119  -6.819  1.00  1.130          H  
ATOM    651 1HB  ASP A  38       5.701  -8.859  -5.039  1.00  1.510          H  
ATOM    652 2HB  ASP A  38       4.269  -8.267  -4.222  1.00  1.510          H  
ATOM    653  N   LEU A  39       3.169  -5.710  -4.748  1.00  0.940          N  
ATOM    654  CA  LEU A  39       1.920  -4.956  -4.756  1.00  1.050          C  
ATOM    655  C   LEU A  39       1.973  -3.672  -5.574  1.00  0.990          C  
ATOM    656  O   LEU A  39       1.036  -3.372  -6.328  1.00  1.100          O  
ATOM    657  CB  LEU A  39       1.533  -4.602  -3.319  1.00  1.430          C  
ATOM    658  CG  LEU A  39       1.038  -5.723  -2.415  1.00  1.430          C  
ATOM    659  CD1 LEU A  39       0.941  -5.167  -1.003  1.00  1.430          C  
ATOM    660  CD2 LEU A  39      -0.334  -6.232  -2.897  1.00  1.430          C  
ATOM    661  H   LEU A  39       3.638  -5.917  -3.863  1.00  1.130          H  
ATOM    662  HA  LEU A  39       1.159  -5.590  -5.198  1.00  1.260          H  
ATOM    663 1HB  LEU A  39       2.424  -4.195  -2.849  1.00  1.710          H  
ATOM    664 2HB  LEU A  39       0.815  -3.842  -3.313  1.00  1.710          H  
ATOM    665  HG  LEU A  39       1.746  -6.548  -2.418  1.00  1.710          H  
ATOM    666 1HD1 LEU A  39       0.599  -5.948  -0.327  1.00  1.710          H  
ATOM    667 2HD1 LEU A  39       1.925  -4.820  -0.682  1.00  1.710          H  
ATOM    668 3HD1 LEU A  39       0.237  -4.335  -0.981  1.00  1.710          H  
ATOM    669 1HD2 LEU A  39      -0.673  -7.021  -2.227  1.00  1.710          H  
ATOM    670 2HD2 LEU A  39      -1.051  -5.420  -2.891  1.00  1.710          H  
ATOM    671 3HD2 LEU A  39      -0.260  -6.637  -3.900  1.00  1.710          H  
ATOM    672  N   VAL A  40       3.063  -2.915  -5.470  1.00  0.950          N  
ATOM    673  CA  VAL A  40       3.150  -1.682  -6.228  1.00  1.140          C  
ATOM    674  C   VAL A  40       3.143  -1.988  -7.716  1.00  1.220          C  
ATOM    675  O   VAL A  40       2.460  -1.308  -8.469  1.00  1.460          O  
ATOM    676  CB  VAL A  40       4.367  -0.827  -5.806  1.00  1.520          C  
ATOM    677  CG1 VAL A  40       4.570   0.362  -6.753  1.00  1.520          C  
ATOM    678  CG2 VAL A  40       4.110  -0.274  -4.404  1.00  1.520          C  
ATOM    679  H   VAL A  40       3.823  -3.183  -4.836  1.00  1.140          H  
ATOM    680  HA  VAL A  40       2.260  -1.090  -6.008  1.00  1.370          H  
ATOM    681  HB  VAL A  40       5.267  -1.449  -5.816  1.00  1.820          H  
ATOM    682 1HG1 VAL A  40       5.425   0.959  -6.423  1.00  1.820          H  
ATOM    683 2HG1 VAL A  40       4.754   0.016  -7.769  1.00  1.820          H  
ATOM    684 3HG1 VAL A  40       3.678   0.968  -6.734  1.00  1.820          H  
ATOM    685 1HG2 VAL A  40       4.963   0.325  -4.095  1.00  1.820          H  
ATOM    686 2HG2 VAL A  40       3.214   0.347  -4.412  1.00  1.820          H  
ATOM    687 3HG2 VAL A  40       3.970  -1.097  -3.714  1.00  1.820          H  
ATOM    688  N   ILE A  41       3.903  -2.994  -8.162  1.00  1.120          N  
ATOM    689  CA  ILE A  41       3.894  -3.308  -9.586  1.00  1.370          C  
ATOM    690  C   ILE A  41       2.550  -3.886 -10.039  1.00  1.590          C  
ATOM    691  O   ILE A  41       1.943  -3.404 -11.001  1.00  1.920          O  
ATOM    692  CB  ILE A  41       4.990  -4.343  -9.914  1.00  1.820          C  
ATOM    693  CG1 ILE A  41       6.365  -3.704  -9.686  1.00  1.820          C  
ATOM    694  CG2 ILE A  41       4.835  -4.844 -11.392  1.00  1.820          C  
ATOM    695  CD1 ILE A  41       7.505  -4.681  -9.670  1.00  1.820          C  
ATOM    696  H   ILE A  41       4.492  -3.527  -7.511  1.00  1.340          H  
ATOM    697  HA  ILE A  41       4.084  -2.396 -10.143  1.00  1.640          H  
ATOM    698  HB  ILE A  41       4.906  -5.191  -9.225  1.00  2.180          H  
ATOM    699 1HG1 ILE A  41       6.555  -2.973 -10.470  1.00  2.180          H  
ATOM    700 2HG1 ILE A  41       6.358  -3.191  -8.726  1.00  2.180          H  
ATOM    701 1HG2 ILE A  41       5.602  -5.573 -11.621  1.00  2.180          H  
ATOM    702 2HG2 ILE A  41       3.865  -5.315 -11.542  1.00  2.180          H  
ATOM    703 3HG2 ILE A  41       4.929  -3.997 -12.074  1.00  2.180          H  
ATOM    704 1HD1 ILE A  41       8.418  -4.126  -9.494  1.00  2.180          H  
ATOM    705 2HD1 ILE A  41       7.354  -5.404  -8.867  1.00  2.180          H  
ATOM    706 3HD1 ILE A  41       7.593  -5.201 -10.615  1.00  2.180          H  
ATOM    707  N   LEU A  42       2.063  -4.892  -9.319  1.00  1.540          N  
ATOM    708  CA  LEU A  42       0.849  -5.629  -9.643  1.00  1.870          C  
ATOM    709  C   LEU A  42      -0.360  -4.751  -9.908  1.00  2.050          C  
ATOM    710  O   LEU A  42      -1.084  -4.968 -10.881  1.00  2.300          O  
ATOM    711  CB  LEU A  42       0.534  -6.567  -8.467  1.00  2.490          C  
ATOM    712  CG  LEU A  42      -0.719  -7.460  -8.536  1.00  2.490          C  
ATOM    713  CD1 LEU A  42      -0.590  -8.468  -9.675  1.00  2.490          C  
ATOM    714  CD2 LEU A  42      -0.876  -8.147  -7.171  1.00  2.490          C  
ATOM    715  H   LEU A  42       2.598  -5.212  -8.514  1.00  1.850          H  
ATOM    716  HA  LEU A  42       1.053  -6.214 -10.536  1.00  2.240          H  
ATOM    717 1HB  LEU A  42       1.392  -7.227  -8.328  1.00  2.980          H  
ATOM    718 2HB  LEU A  42       0.445  -5.954  -7.571  1.00  2.980          H  
ATOM    719  HG  LEU A  42      -1.598  -6.853  -8.737  1.00  2.980          H  
ATOM    720 1HD1 LEU A  42      -1.481  -9.095  -9.707  1.00  2.980          H  
ATOM    721 2HD1 LEU A  42      -0.489  -7.948 -10.626  1.00  2.980          H  
ATOM    722 3HD1 LEU A  42       0.289  -9.094  -9.505  1.00  2.980          H  
ATOM    723 1HD2 LEU A  42      -1.762  -8.781  -7.179  1.00  2.980          H  
ATOM    724 2HD2 LEU A  42       0.012  -8.760  -6.961  1.00  2.980          H  
ATOM    725 3HD2 LEU A  42      -0.979  -7.388  -6.394  1.00  2.980          H  
ATOM    726  N   LYS A  43      -0.592  -3.770  -9.046  1.00  2.260          N  
ATOM    727  CA  LYS A  43      -1.730  -2.881  -9.203  1.00  2.700          C  
ATOM    728  C   LYS A  43      -1.295  -1.451  -9.494  1.00  2.650          C  
ATOM    729  O   LYS A  43      -2.010  -0.502  -9.141  1.00  3.020          O  
ATOM    730  CB  LYS A  43      -2.623  -2.938  -7.972  1.00  3.600          C  
ATOM    731  CG  LYS A  43      -3.270  -4.279  -7.722  1.00  3.600          C  
ATOM    732  CD  LYS A  43      -4.184  -4.243  -6.505  1.00  3.600          C  
ATOM    733  CE  LYS A  43      -4.833  -5.601  -6.278  1.00  3.600          C  
ATOM    734  NZ  LYS A  43      -5.725  -5.606  -5.083  1.00  3.600          N  
ATOM    735  H   LYS A  43       0.037  -3.654  -8.242  1.00  2.710          H  
ATOM    736  HA  LYS A  43      -2.314  -3.219 -10.057  1.00  3.240          H  
ATOM    737 1HB  LYS A  43      -2.024  -2.754  -7.132  1.00  4.320          H  
ATOM    738 2HB  LYS A  43      -3.385  -2.168  -8.018  1.00  4.320          H  
ATOM    739 1HG  LYS A  43      -3.837  -4.582  -8.604  1.00  4.320          H  
ATOM    740 2HG  LYS A  43      -2.489  -5.009  -7.547  1.00  4.320          H  
ATOM    741 1HD  LYS A  43      -3.602  -3.968  -5.625  1.00  4.320          H  
ATOM    742 2HD  LYS A  43      -4.960  -3.498  -6.648  1.00  4.320          H  
ATOM    743 1HE  LYS A  43      -5.422  -5.861  -7.156  1.00  4.320          H  
ATOM    744 2HE  LYS A  43      -4.053  -6.353  -6.140  1.00  4.320          H  
ATOM    745 1HZ  LYS A  43      -6.138  -6.523  -4.974  1.00  4.320          H  
ATOM    746 2HZ  LYS A  43      -5.194  -5.381  -4.254  1.00  4.320          H  
ATOM    747 3HZ  LYS A  43      -6.460  -4.922  -5.206  1.00  4.320          H  
ATOM    748  N   SER A  44      -0.128  -1.283 -10.113  1.00  2.510          N  
ATOM    749  CA  SER A  44       0.361   0.056 -10.384  1.00  2.800          C  
ATOM    750  C   SER A  44      -0.681   0.873 -11.118  1.00  2.720          C  
ATOM    751  O   SER A  44      -1.243   0.439 -12.128  1.00  3.160          O  
ATOM    752  CB  SER A  44       1.611   0.014 -11.241  1.00  3.800          C  
ATOM    753  OG  SER A  44       2.043   1.309 -11.569  1.00  3.800          O  
ATOM    754  H   SER A  44       0.445  -2.088 -10.395  1.00  3.010          H  
ATOM    755  HA  SER A  44       0.592   0.542  -9.432  1.00  3.360          H  
ATOM    756 1HB  SER A  44       2.400  -0.511 -10.726  1.00  4.560          H  
ATOM    757 2HB  SER A  44       1.399  -0.544 -12.151  1.00  4.560          H  
ATOM    758  HG  SER A  44       2.824   1.189 -12.113  1.00  4.560          H  
ATOM    759  N   GLY A  45      -0.923   2.084 -10.623  1.00  2.730          N  
ATOM    760  CA  GLY A  45      -1.877   2.988 -11.252  1.00  3.390          C  
ATOM    761  C   GLY A  45      -3.333   2.794 -10.807  1.00  4.010          C  
ATOM    762  O   GLY A  45      -4.229   3.453 -11.343  1.00  4.590          O  
ATOM    763  H   GLY A  45      -0.440   2.351  -9.761  1.00  3.280          H  
ATOM    764 1HA  GLY A  45      -1.569   4.010 -11.047  1.00  4.070          H  
ATOM    765 2HA  GLY A  45      -1.814   2.864 -12.330  1.00  4.070          H  
ATOM    766  N   LEU A  46      -3.557   1.950  -9.797  1.00  4.300          N  
ATOM    767  CA  LEU A  46      -4.889   1.642  -9.275  1.00  5.260          C  
ATOM    768  C   LEU A  46      -5.720   2.943  -9.167  1.00  6.070          C  
ATOM    769  O   LEU A  46      -5.306   3.854  -8.448  1.00  6.430          O  
ATOM    770  CB  LEU A  46      -4.731   1.034  -7.866  1.00  6.980          C  
ATOM    771  CG  LEU A  46      -5.980   0.460  -7.135  1.00  6.980          C  
ATOM    772  CD1 LEU A  46      -6.480  -0.804  -7.847  1.00  6.980          C  
ATOM    773  CD2 LEU A  46      -5.585   0.124  -5.687  1.00  6.980          C  
ATOM    774  H   LEU A  46      -2.768   1.388  -9.466  1.00  5.160          H  
ATOM    775  HA  LEU A  46      -5.319   0.904  -9.920  1.00  6.310          H  
ATOM    776 1HB  LEU A  46      -4.000   0.238  -7.923  1.00  8.380          H  
ATOM    777 2HB  LEU A  46      -4.329   1.814  -7.234  1.00  8.380          H  
ATOM    778  HG  LEU A  46      -6.785   1.203  -7.137  1.00  8.380          H  
ATOM    779 1HD1 LEU A  46      -7.349  -1.198  -7.319  1.00  8.380          H  
ATOM    780 2HD1 LEU A  46      -6.757  -0.590  -8.863  1.00  8.380          H  
ATOM    781 3HD1 LEU A  46      -5.694  -1.550  -7.849  1.00  8.380          H  
ATOM    782 1HD2 LEU A  46      -6.444  -0.276  -5.153  1.00  8.380          H  
ATOM    783 2HD2 LEU A  46      -4.789  -0.621  -5.701  1.00  8.380          H  
ATOM    784 3HD2 LEU A  46      -5.237   1.025  -5.187  1.00  8.380          H  
ATOM    785  N   PRO A  47      -6.963   3.017  -9.730  1.00  6.680          N  
ATOM    786  CA  PRO A  47      -7.826   4.210  -9.823  1.00  7.670          C  
ATOM    787  C   PRO A  47      -8.333   4.904  -8.553  1.00  8.220          C  
ATOM    788  O   PRO A  47      -9.539   5.033  -8.354  1.00  8.440          O  
ATOM    789  CB  PRO A  47      -9.057   3.660 -10.574  1.00 11.500          C  
ATOM    790  CG  PRO A  47      -8.582   2.463 -11.314  1.00 11.500          C  
ATOM    791  CD  PRO A  47      -7.536   1.843 -10.445  1.00 11.500          C  
ATOM    792  HA  PRO A  47      -7.310   4.948 -10.456  1.00  9.200          H  
ATOM    793 1HB  PRO A  47      -9.856   3.403  -9.861  1.00 13.810          H  
ATOM    794 2HB  PRO A  47      -9.465   4.434 -11.238  1.00 13.810          H  
ATOM    795 1HG  PRO A  47      -9.427   1.781 -11.510  1.00 13.810          H  
ATOM    796 2HG  PRO A  47      -8.187   2.763 -12.296  1.00 13.810          H  
ATOM    797 1HD  PRO A  47      -7.982   1.128  -9.746  1.00 13.810          H  
ATOM    798 2HD  PRO A  47      -6.845   1.393 -11.161  1.00 13.810          H  
ATOM    799  N   LEU A  48      -7.401   5.400  -7.759  1.00  8.690          N  
ATOM    800  CA  LEU A  48      -7.645   6.195  -6.561  1.00  9.410          C  
ATOM    801  C   LEU A  48      -8.489   5.520  -5.486  1.00  9.800          C  
ATOM    802  O   LEU A  48      -9.545   6.021  -5.103  1.00 10.510          O  
ATOM    803  CB  LEU A  48      -8.316   7.523  -6.971  1.00 12.890          C  
ATOM    804  CG  LEU A  48      -7.527   8.413  -7.986  1.00 12.890          C  
ATOM    805  CD1 LEU A  48      -8.389   9.585  -8.399  1.00 12.890          C  
ATOM    806  CD2 LEU A  48      -6.238   8.923  -7.357  1.00 12.890          C  
ATOM    807  H   LEU A  48      -6.441   5.182  -8.006  1.00 10.430          H  
ATOM    808  HA  LEU A  48      -6.677   6.406  -6.110  1.00 11.290          H  
ATOM    809 1HB  LEU A  48      -9.292   7.309  -7.404  1.00 15.460          H  
ATOM    810 2HB  LEU A  48      -8.474   8.114  -6.071  1.00 15.460          H  
ATOM    811  HG  LEU A  48      -7.293   7.829  -8.874  1.00 15.460          H  
ATOM    812 1HD1 LEU A  48      -7.848  10.202  -9.116  1.00 15.460          H  
ATOM    813 2HD1 LEU A  48      -9.307   9.215  -8.858  1.00 15.460          H  
ATOM    814 3HD1 LEU A  48      -8.638  10.180  -7.522  1.00 15.460          H  
ATOM    815 1HD2 LEU A  48      -5.712   9.539  -8.078  1.00 15.460          H  
ATOM    816 2HD2 LEU A  48      -6.472   9.519  -6.475  1.00 15.460          H  
ATOM    817 3HD2 LEU A  48      -5.610   8.097  -7.071  1.00 15.460          H  
ATOM    818  N   SER A  49      -7.972   4.430  -4.923  1.00  9.540          N  
ATOM    819  CA  SER A  49      -8.671   3.693  -3.865  1.00  9.880          C  
ATOM    820  C   SER A  49      -8.328   4.245  -2.476  1.00  9.570          C  
ATOM    821  O   SER A  49      -8.841   3.781  -1.459  1.00  9.900          O  
ATOM    822  CB  SER A  49      -8.344   2.210  -3.924  1.00 13.700          C  
ATOM    823  OG  SER A  49      -8.808   1.627  -5.110  1.00 13.700          O  
ATOM    824  H   SER A  49      -7.098   4.073  -5.282  1.00 11.450          H  
ATOM    825  HA  SER A  49      -9.746   3.810  -4.019  1.00 11.860          H  
ATOM    826 1HB  SER A  49      -7.267   2.076  -3.849  1.00 16.440          H  
ATOM    827 2HB  SER A  49      -8.799   1.709  -3.072  1.00 16.440          H  
ATOM    828  HG  SER A  49      -8.685   0.677  -5.008  1.00 16.440          H  
ATOM    829  N   GLY A  50      -7.436   5.239  -2.450  1.00  9.140          N  
ATOM    830  CA  GLY A  50      -6.947   5.877  -1.230  1.00  8.950          C  
ATOM    831  C   GLY A  50      -5.639   5.253  -0.767  1.00  8.540          C  
ATOM    832  O   GLY A  50      -5.062   5.651   0.251  1.00  8.500          O  
ATOM    833  H   GLY A  50      -7.070   5.552  -3.333  1.00 10.970          H  
ATOM    834 1HA  GLY A  50      -6.802   6.941  -1.413  1.00 10.740          H  
ATOM    835 2HA  GLY A  50      -7.696   5.785  -0.445  1.00 10.740          H  
ATOM    836  N   LEU A  51      -5.156   4.314  -1.563  1.00  8.440          N  
ATOM    837  CA  LEU A  51      -3.937   3.576  -1.306  1.00  8.390          C  
ATOM    838  C   LEU A  51      -2.796   4.020  -2.221  1.00  7.790          C  
ATOM    839  O   LEU A  51      -3.006   4.579  -3.310  1.00  7.740          O  
ATOM    840  CB  LEU A  51      -4.166   2.067  -1.484  1.00 11.770          C  
ATOM    841  CG  LEU A  51      -5.035   1.253  -0.427  1.00 11.770          C  
ATOM    842  CD1 LEU A  51      -4.540   1.504   0.993  1.00 11.770          C  
ATOM    843  CD2 LEU A  51      -6.515   1.591  -0.565  1.00 11.770          C  
ATOM    844  H   LEU A  51      -5.709   4.075  -2.368  1.00 10.130          H  
ATOM    845  HA  LEU A  51      -3.620   3.777  -0.287  1.00 10.070          H  
ATOM    846 1HB  LEU A  51      -4.654   1.930  -2.444  1.00 14.120          H  
ATOM    847 2HB  LEU A  51      -3.191   1.587  -1.515  1.00 14.120          H  
ATOM    848  HG  LEU A  51      -4.905   0.191  -0.631  1.00 14.120          H  
ATOM    849 1HD1 LEU A  51      -5.124   0.902   1.690  1.00 14.120          H  
ATOM    850 2HD1 LEU A  51      -3.489   1.225   1.076  1.00 14.120          H  
ATOM    851 3HD1 LEU A  51      -4.660   2.554   1.253  1.00 14.120          H  
ATOM    852 1HD2 LEU A  51      -7.088   0.990   0.138  1.00 14.120          H  
ATOM    853 2HD2 LEU A  51      -6.703   2.627  -0.350  1.00 14.120          H  
ATOM    854 3HD2 LEU A  51      -6.840   1.367  -1.568  1.00 14.120          H  
ATOM    855  N   LEU A  52      -1.579   3.708  -1.777  1.00  7.600          N  
ATOM    856  CA  LEU A  52      -0.305   4.061  -2.403  1.00  7.320          C  
ATOM    857  C   LEU A  52       0.016   3.428  -3.739  1.00  6.830          C  
ATOM    858  O   LEU A  52       1.056   3.720  -4.315  1.00  6.720          O  
ATOM    859  CB  LEU A  52       0.842   3.714  -1.455  1.00 10.360          C  
ATOM    860  CG  LEU A  52       1.314   4.778  -0.451  1.00 10.360          C  
ATOM    861  CD1 LEU A  52       1.890   5.941  -1.204  1.00 10.360          C  
ATOM    862  CD2 LEU A  52       0.170   5.226   0.445  1.00 10.360          C  
ATOM    863  H   LEU A  52      -1.515   3.227  -0.889  1.00  9.120          H  
ATOM    864  HA  LEU A  52      -0.339   5.126  -2.580  1.00  8.780          H  
ATOM    865 1HB  LEU A  52       0.525   2.855  -0.879  1.00 12.430          H  
ATOM    866 2HB  LEU A  52       1.706   3.423  -2.052  1.00 12.430          H  
ATOM    867  HG  LEU A  52       2.102   4.357   0.165  1.00 12.430          H  
ATOM    868 1HD1 LEU A  52       2.236   6.676  -0.494  1.00 12.430          H  
ATOM    869 2HD1 LEU A  52       2.717   5.600  -1.829  1.00 12.430          H  
ATOM    870 3HD1 LEU A  52       1.161   6.391  -1.818  1.00 12.430          H  
ATOM    871 1HD2 LEU A  52       0.543   5.973   1.153  1.00 12.430          H  
ATOM    872 2HD2 LEU A  52      -0.620   5.668  -0.148  1.00 12.430          H  
ATOM    873 3HD2 LEU A  52      -0.221   4.374   0.998  1.00 12.430          H  
ATOM    874  N   PHE A  53      -0.858   2.568  -4.222  1.00  6.860          N  
ATOM    875  CA  PHE A  53      -0.699   1.929  -5.511  1.00  6.770          C  
ATOM    876  C   PHE A  53      -0.766   2.944  -6.669  1.00  6.460          C  
ATOM    877  O   PHE A  53      -0.210   2.682  -7.745  1.00  6.640          O  
ATOM    878  CB  PHE A  53      -1.843   0.961  -5.725  1.00  9.510          C  
ATOM    879  CG  PHE A  53      -1.876  -0.224  -4.861  1.00  9.510          C  
ATOM    880  CD1 PHE A  53      -2.698  -0.239  -3.771  1.00  9.510          C  
ATOM    881  CD2 PHE A  53      -1.160  -1.328  -5.144  1.00  9.510          C  
ATOM    882  CE1 PHE A  53      -2.802  -1.339  -2.964  1.00  9.510          C  
ATOM    883  CE2 PHE A  53      -1.272  -2.441  -4.363  1.00  9.510          C  
ATOM    884  CZ  PHE A  53      -2.084  -2.450  -3.267  1.00  9.510          C  
ATOM    885  H   PHE A  53      -1.673   2.349  -3.670  1.00  8.230          H  
ATOM    886  HA  PHE A  53       0.262   1.411  -5.537  1.00  8.120          H  
ATOM    887 1HB  PHE A  53      -2.768   1.496  -5.582  1.00 11.420          H  
ATOM    888 2HB  PHE A  53      -1.823   0.616  -6.759  1.00 11.420          H  
ATOM    889  HD1 PHE A  53      -3.274   0.629  -3.566  1.00 11.420          H  
ATOM    890  HD2 PHE A  53      -0.508  -1.341  -6.027  1.00 11.420          H  
ATOM    891  HE1 PHE A  53      -3.466  -1.329  -2.099  1.00 11.420          H  
ATOM    892  HE2 PHE A  53      -0.722  -3.321  -4.630  1.00 11.420          H  
ATOM    893  HZ  PHE A  53      -2.165  -3.337  -2.649  1.00 11.420          H  
ATOM    894  N   LYS A  54      -1.462   4.080  -6.475  1.00  6.300          N  
ATOM    895  CA  LYS A  54      -1.563   5.062  -7.553  1.00  6.310          C  
ATOM    896  C   LYS A  54      -0.249   5.833  -7.692  1.00  5.990          C  
ATOM    897  O   LYS A  54       0.253   6.398  -6.712  1.00  5.990          O  
ATOM    898  CB  LYS A  54      -2.721   6.044  -7.312  1.00  8.830          C  
ATOM    899  CG  LYS A  54      -2.969   7.090  -8.452  1.00  8.830          C  
ATOM    900  CD  LYS A  54      -3.582   6.435  -9.690  1.00  8.830          C  
ATOM    901  CE  LYS A  54      -3.931   7.422 -10.754  1.00  8.830          C  
ATOM    902  NZ  LYS A  54      -4.409   6.743 -11.999  1.00  8.830          N  
ATOM    903  H   LYS A  54      -1.923   4.261  -5.573  1.00  7.560          H  
ATOM    904  HA  LYS A  54      -1.745   4.528  -8.483  1.00  7.570          H  
ATOM    905 1HB  LYS A  54      -3.644   5.479  -7.176  1.00 10.600          H  
ATOM    906 2HB  LYS A  54      -2.540   6.595  -6.390  1.00 10.600          H  
ATOM    907 1HG  LYS A  54      -3.624   7.862  -8.098  1.00 10.600          H  
ATOM    908 2HG  LYS A  54      -2.054   7.554  -8.745  1.00 10.600          H  
ATOM    909 1HD  LYS A  54      -2.899   5.722 -10.110  1.00 10.600          H  
ATOM    910 2HD  LYS A  54      -4.489   5.920  -9.414  1.00 10.600          H  
ATOM    911 1HE  LYS A  54      -4.719   8.072 -10.385  1.00 10.600          H  
ATOM    912 2HE  LYS A  54      -3.053   8.019 -10.994  1.00 10.600          H  
ATOM    913 1HZ  LYS A  54      -4.646   7.439 -12.689  1.00 10.600          H  
ATOM    914 2HZ  LYS A  54      -3.679   6.138 -12.364  1.00 10.600          H  
ATOM    915 3HZ  LYS A  54      -5.226   6.187 -11.791  1.00 10.600          H  
ATOM    916  N   ASN A  55       0.225   5.969  -8.933  1.00  6.010          N  
ATOM    917  CA  ASN A  55       1.487   6.619  -9.256  1.00  6.010          C  
ATOM    918  C   ASN A  55       1.640   8.048  -8.778  1.00  5.210          C  
ATOM    919  O   ASN A  55       2.758   8.526  -8.582  1.00  5.300          O  
ATOM    920  CB  ASN A  55       1.703   6.537 -10.743  1.00  8.410          C  
ATOM    921  CG  ASN A  55       0.571   7.161 -11.479  1.00  8.410          C  
ATOM    922  OD1 ASN A  55      -0.563   6.657 -11.383  1.00  8.410          O  
ATOM    923  ND2 ASN A  55       0.829   8.216 -12.200  1.00  8.410          N  
ATOM    924  H   ASN A  55      -0.269   5.535  -9.704  1.00  7.210          H  
ATOM    925  HA  ASN A  55       2.261   6.055  -8.774  1.00  7.210          H  
ATOM    926 1HB  ASN A  55       2.631   7.045 -11.009  1.00 10.100          H  
ATOM    927 2HB  ASN A  55       1.796   5.493 -11.041  1.00 10.100          H  
ATOM    928 1HD2 ASN A  55       0.100   8.664 -12.716  1.00 10.100          H  
ATOM    929 2HD2 ASN A  55       1.762   8.578 -12.241  1.00 10.100          H  
ATOM    930  N   TYR A  56       0.532   8.710  -8.517  1.00  4.680          N  
ATOM    931  CA  TYR A  56       0.505  10.090  -8.078  1.00  4.170          C  
ATOM    932  C   TYR A  56       1.213  10.262  -6.738  1.00  3.430          C  
ATOM    933  O   TYR A  56       1.636  11.366  -6.394  1.00  3.520          O  
ATOM    934  CB  TYR A  56      -0.942  10.570  -7.939  1.00  6.040          C  
ATOM    935  CG  TYR A  56      -1.748  10.695  -9.242  1.00  6.040          C  
ATOM    936  CD1 TYR A  56      -1.134  10.759 -10.500  1.00  6.040          C  
ATOM    937  CD2 TYR A  56      -3.131  10.768  -9.159  1.00  6.040          C  
ATOM    938  CE1 TYR A  56      -1.903  10.892 -11.633  1.00  6.040          C  
ATOM    939  CE2 TYR A  56      -3.896  10.903 -10.300  1.00  6.040          C  
ATOM    940  CZ  TYR A  56      -3.284  10.966 -11.532  1.00  6.040          C  
ATOM    941  OH  TYR A  56      -4.040  11.105 -12.676  1.00  6.040          O  
ATOM    942  H   TYR A  56      -0.339   8.226  -8.658  1.00  5.620          H  
ATOM    943  HA  TYR A  56       1.043  10.704  -8.796  1.00  5.000          H  
ATOM    944 1HB  TYR A  56      -1.478   9.884  -7.279  1.00  7.250          H  
ATOM    945 2HB  TYR A  56      -0.944  11.544  -7.452  1.00  7.250          H  
ATOM    946  HD1 TYR A  56      -0.059  10.708 -10.609  1.00  7.250          H  
ATOM    947  HD2 TYR A  56      -3.616  10.724  -8.185  1.00  7.250          H  
ATOM    948  HE1 TYR A  56      -1.423  10.943 -12.609  1.00  7.250          H  
ATOM    949  HE2 TYR A  56      -4.983  10.961 -10.225  1.00  7.250          H  
ATOM    950  HH  TYR A  56      -3.460  11.241 -13.431  1.00  7.250          H  
ATOM    951  N   ARG A  57       1.309   9.184  -5.956  1.00  2.970          N  
ATOM    952  CA  ARG A  57       1.954   9.257  -4.663  1.00  2.390          C  
ATOM    953  C   ARG A  57       3.373   8.673  -4.646  1.00  2.010          C  
ATOM    954  O   ARG A  57       4.046   8.737  -3.610  1.00  1.640          O  
ATOM    955  CB  ARG A  57       1.114   8.541  -3.624  1.00  3.580          C  
ATOM    956  CG  ARG A  57      -0.251   9.171  -3.334  1.00  3.580          C  
ATOM    957  CD  ARG A  57      -1.024   8.391  -2.315  1.00  3.580          C  
ATOM    958  NE  ARG A  57      -2.314   9.012  -2.009  1.00  3.580          N  
ATOM    959  CZ  ARG A  57      -3.252   8.497  -1.174  1.00  3.580          C  
ATOM    960  NH1 ARG A  57      -3.035   7.353  -0.570  1.00  3.580          N  
ATOM    961  NH2 ARG A  57      -4.386   9.157  -0.978  1.00  3.580          N  
ATOM    962  H   ARG A  57       0.947   8.280  -6.285  1.00  3.560          H  
ATOM    963  HA  ARG A  57       2.005  10.301  -4.375  1.00  2.870          H  
ATOM    964 1HB  ARG A  57       0.940   7.510  -3.953  1.00  4.290          H  
ATOM    965 2HB  ARG A  57       1.667   8.509  -2.689  1.00  4.290          H  
ATOM    966 1HG  ARG A  57      -0.108  10.184  -2.960  1.00  4.290          H  
ATOM    967 2HG  ARG A  57      -0.835   9.204  -4.254  1.00  4.290          H  
ATOM    968 1HD  ARG A  57      -1.213   7.388  -2.705  1.00  4.290          H  
ATOM    969 2HD  ARG A  57      -0.445   8.324  -1.394  1.00  4.290          H  
ATOM    970  HE  ARG A  57      -2.522   9.897  -2.457  1.00  4.290          H  
ATOM    971 1HH1 ARG A  57      -2.169   6.873  -0.715  1.00  4.290          H  
ATOM    972 2HH1 ARG A  57      -3.753   6.922   0.032  1.00  4.290          H  
ATOM    973 1HH2 ARG A  57      -4.545  10.039  -1.447  1.00  4.290          H  
ATOM    974 2HH2 ARG A  57      -5.086   8.795  -0.344  1.00  4.290          H  
ATOM    975  N   PHE A  58       3.869   8.147  -5.780  1.00  2.220          N  
ATOM    976  CA  PHE A  58       5.178   7.489  -5.768  1.00  2.070          C  
ATOM    977  C   PHE A  58       6.294   8.484  -5.517  1.00  1.770          C  
ATOM    978  O   PHE A  58       7.292   8.159  -4.867  1.00  1.530          O  
ATOM    979  CB  PHE A  58       5.480   6.764  -7.086  1.00  2.960          C  
ATOM    980  CG  PHE A  58       4.626   5.528  -7.426  1.00  2.960          C  
ATOM    981  CD1 PHE A  58       3.715   4.939  -6.532  1.00  2.960          C  
ATOM    982  CD2 PHE A  58       4.759   4.942  -8.688  1.00  2.960          C  
ATOM    983  CE1 PHE A  58       2.979   3.843  -6.915  1.00  2.960          C  
ATOM    984  CE2 PHE A  58       4.005   3.838  -9.049  1.00  2.960          C  
ATOM    985  CZ  PHE A  58       3.118   3.302  -8.161  1.00  2.960          C  
ATOM    986  H   PHE A  58       3.334   8.185  -6.654  1.00  2.660          H  
ATOM    987  HA  PHE A  58       5.194   6.772  -4.951  1.00  2.480          H  
ATOM    988 1HB  PHE A  58       5.363   7.476  -7.906  1.00  3.550          H  
ATOM    989 2HB  PHE A  58       6.529   6.455  -7.088  1.00  3.550          H  
ATOM    990  HD1 PHE A  58       3.561   5.346  -5.536  1.00  3.550          H  
ATOM    991  HD2 PHE A  58       5.465   5.372  -9.402  1.00  3.550          H  
ATOM    992  HE1 PHE A  58       2.274   3.399  -6.232  1.00  3.550          H  
ATOM    993  HE2 PHE A  58       4.109   3.394 -10.040  1.00  3.550          H  
ATOM    994  HZ  PHE A  58       2.514   2.434  -8.443  1.00  3.550          H  
ATOM    995  N   ASN A  59       6.138   9.698  -6.051  1.00  1.910          N  
ATOM    996  CA  ASN A  59       7.147  10.738  -5.919  1.00  1.890          C  
ATOM    997  C   ASN A  59       7.289  11.211  -4.479  1.00  1.460          C  
ATOM    998  O   ASN A  59       8.389  11.567  -4.042  1.00  1.560          O  
ATOM    999  CB  ASN A  59       6.802  11.908  -6.812  1.00  2.650          C  
ATOM   1000  CG  ASN A  59       7.004  11.604  -8.267  1.00  2.650          C  
ATOM   1001  OD1 ASN A  59       7.752  10.697  -8.649  1.00  2.650          O  
ATOM   1002  ND2 ASN A  59       6.338  12.354  -9.100  1.00  2.650          N  
ATOM   1003  H   ASN A  59       5.297   9.887  -6.581  1.00  2.290          H  
ATOM   1004  HA  ASN A  59       8.109  10.327  -6.227  1.00  2.270          H  
ATOM   1005 1HB  ASN A  59       5.760  12.192  -6.651  1.00  3.180          H  
ATOM   1006 2HB  ASN A  59       7.419  12.765  -6.542  1.00  3.180          H  
ATOM   1007 1HD2 ASN A  59       6.424  12.204 -10.086  1.00  3.180          H  
ATOM   1008 2HD2 ASN A  59       5.739  13.078  -8.759  1.00  3.180          H  
ATOM   1009  N   PHE A  60       6.182  11.200  -3.732  1.00  1.240          N  
ATOM   1010  CA  PHE A  60       6.199  11.656  -2.354  1.00  1.190          C  
ATOM   1011  C   PHE A  60       6.873  10.616  -1.507  1.00  1.060          C  
ATOM   1012  O   PHE A  60       7.738  10.932  -0.687  1.00  1.180          O  
ATOM   1013  CB  PHE A  60       4.780  11.898  -1.858  1.00  1.690          C  
ATOM   1014  CG  PHE A  60       4.170  13.125  -2.430  1.00  1.690          C  
ATOM   1015  CD1 PHE A  60       3.386  13.057  -3.569  1.00  1.690          C  
ATOM   1016  CD2 PHE A  60       4.368  14.360  -1.830  1.00  1.690          C  
ATOM   1017  CE1 PHE A  60       2.817  14.184  -4.102  1.00  1.690          C  
ATOM   1018  CE2 PHE A  60       3.797  15.499  -2.362  1.00  1.690          C  
ATOM   1019  CZ  PHE A  60       3.020  15.411  -3.500  1.00  1.690          C  
ATOM   1020  H   PHE A  60       5.307  10.892  -4.135  1.00  1.490          H  
ATOM   1021  HA  PHE A  60       6.768  12.584  -2.293  1.00  1.430          H  
ATOM   1022 1HB  PHE A  60       4.150  11.046  -2.121  1.00  2.020          H  
ATOM   1023 2HB  PHE A  60       4.782  11.985  -0.774  1.00  2.020          H  
ATOM   1024  HD1 PHE A  60       3.221  12.107  -4.051  1.00  2.020          H  
ATOM   1025  HD2 PHE A  60       4.982  14.427  -0.927  1.00  2.020          H  
ATOM   1026  HE1 PHE A  60       2.203  14.103  -5.003  1.00  2.020          H  
ATOM   1027  HE2 PHE A  60       3.957  16.467  -1.885  1.00  2.020          H  
ATOM   1028  HZ  PHE A  60       2.567  16.307  -3.922  1.00  2.020          H  
ATOM   1029  N   ILE A  61       6.511   9.359  -1.721  1.00  0.930          N  
ATOM   1030  CA  ILE A  61       7.123   8.313  -0.943  1.00  0.950          C  
ATOM   1031  C   ILE A  61       8.599   8.221  -1.264  1.00  0.810          C  
ATOM   1032  O   ILE A  61       9.403   7.984  -0.358  1.00  0.820          O  
ATOM   1033  CB  ILE A  61       6.395   6.983  -1.065  1.00  1.320          C  
ATOM   1034  CG1 ILE A  61       4.976   7.096  -0.516  1.00  1.320          C  
ATOM   1035  CG2 ILE A  61       7.125   5.944  -0.340  1.00  1.320          C  
ATOM   1036  CD1 ILE A  61       4.799   7.558   0.947  1.00  1.320          C  
ATOM   1037  H   ILE A  61       5.784   9.139  -2.411  1.00  1.120          H  
ATOM   1038  HA  ILE A  61       7.079   8.593   0.099  1.00  1.140          H  
ATOM   1039  HB  ILE A  61       6.306   6.703  -2.120  1.00  1.590          H  
ATOM   1040 1HG1 ILE A  61       4.408   7.762  -1.162  1.00  1.590          H  
ATOM   1041 2HG1 ILE A  61       4.563   6.103  -0.579  1.00  1.590          H  
ATOM   1042 1HG2 ILE A  61       6.588   5.027  -0.423  1.00  1.590          H  
ATOM   1043 2HG2 ILE A  61       8.093   5.836  -0.783  1.00  1.590          H  
ATOM   1044 3HG2 ILE A  61       7.233   6.199   0.709  1.00  1.590          H  
ATOM   1045 1HD1 ILE A  61       3.740   7.543   1.194  1.00  1.590          H  
ATOM   1046 2HD1 ILE A  61       5.321   6.899   1.622  1.00  1.590          H  
ATOM   1047 3HD1 ILE A  61       5.164   8.563   1.082  1.00  1.590          H  
ATOM   1048  N   SER A  62       8.966   8.362  -2.541  1.00  0.770          N  
ATOM   1049  CA  SER A  62      10.364   8.316  -2.899  1.00  0.730          C  
ATOM   1050  C   SER A  62      11.124   9.406  -2.150  1.00  0.750          C  
ATOM   1051  O   SER A  62      12.175   9.126  -1.572  1.00  0.790          O  
ATOM   1052  CB  SER A  62      10.529   8.533  -4.388  1.00  1.040          C  
ATOM   1053  OG  SER A  62       9.958   7.491  -5.113  1.00  1.040          O  
ATOM   1054  H   SER A  62       8.271   8.495  -3.276  1.00  0.920          H  
ATOM   1055  HA  SER A  62      10.761   7.344  -2.619  1.00  0.880          H  
ATOM   1056 1HB  SER A  62      10.065   9.475  -4.676  1.00  1.250          H  
ATOM   1057 2HB  SER A  62      11.587   8.602  -4.623  1.00  1.250          H  
ATOM   1058  HG  SER A  62       8.991   7.661  -5.112  1.00  1.250          H  
ATOM   1059  N   LYS A  63      10.576  10.633  -2.096  1.00  0.790          N  
ATOM   1060  CA  LYS A  63      11.235  11.708  -1.364  1.00  0.890          C  
ATOM   1061  C   LYS A  63      11.443  11.328   0.092  1.00  0.920          C  
ATOM   1062  O   LYS A  63      12.526  11.543   0.646  1.00  0.980          O  
ATOM   1063  CB  LYS A  63      10.422  13.004  -1.439  1.00  1.210          C  
ATOM   1064  CG  LYS A  63      11.053  14.206  -0.718  1.00  1.210          C  
ATOM   1065  CD  LYS A  63      10.204  15.468  -0.899  1.00  1.210          C  
ATOM   1066  CE  LYS A  63      10.792  16.659  -0.148  1.00  1.210          C  
ATOM   1067  NZ  LYS A  63       9.986  17.901  -0.354  1.00  1.210          N  
ATOM   1068  H   LYS A  63       9.717  10.839  -2.618  1.00  0.950          H  
ATOM   1069  HA  LYS A  63      12.211  11.882  -1.806  1.00  1.070          H  
ATOM   1070 1HB  LYS A  63      10.264  13.270  -2.485  1.00  1.450          H  
ATOM   1071 2HB  LYS A  63       9.439  12.835  -1.001  1.00  1.450          H  
ATOM   1072 1HG  LYS A  63      11.127  13.985   0.344  1.00  1.450          H  
ATOM   1073 2HG  LYS A  63      12.057  14.382  -1.105  1.00  1.450          H  
ATOM   1074 1HD  LYS A  63      10.133  15.711  -1.960  1.00  1.450          H  
ATOM   1075 2HD  LYS A  63       9.199  15.273  -0.519  1.00  1.450          H  
ATOM   1076 1HE  LYS A  63      10.818  16.431   0.915  1.00  1.450          H  
ATOM   1077 2HE  LYS A  63      11.809  16.834  -0.498  1.00  1.450          H  
ATOM   1078 1HZ  LYS A  63      10.406  18.665   0.158  1.00  1.450          H  
ATOM   1079 2HZ  LYS A  63       9.963  18.130  -1.339  1.00  1.450          H  
ATOM   1080 3HZ  LYS A  63       9.043  17.754  -0.022  1.00  1.450          H  
ATOM   1081  N   TYR A  64      10.409  10.770   0.721  1.00  0.900          N  
ATOM   1082  CA  TYR A  64      10.521  10.406   2.121  1.00  0.960          C  
ATOM   1083  C   TYR A  64      11.564   9.314   2.355  1.00  0.930          C  
ATOM   1084  O   TYR A  64      12.329   9.406   3.321  1.00  1.000          O  
ATOM   1085  CB  TYR A  64       9.157  10.001   2.682  1.00  1.320          C  
ATOM   1086  CG  TYR A  64       8.189  11.184   2.799  1.00  1.320          C  
ATOM   1087  CD1 TYR A  64       6.963  11.148   2.145  1.00  1.320          C  
ATOM   1088  CD2 TYR A  64       8.541  12.317   3.533  1.00  1.320          C  
ATOM   1089  CE1 TYR A  64       6.099  12.213   2.220  1.00  1.320          C  
ATOM   1090  CE2 TYR A  64       7.673  13.385   3.605  1.00  1.320          C  
ATOM   1091  CZ  TYR A  64       6.456  13.335   2.950  1.00  1.320          C  
ATOM   1092  OH  TYR A  64       5.591  14.402   3.021  1.00  1.320          O  
ATOM   1093  H   TYR A  64       9.519  10.652   0.224  1.00  1.080          H  
ATOM   1094  HA  TYR A  64      10.865  11.282   2.661  1.00  1.150          H  
ATOM   1095 1HB  TYR A  64       8.706   9.249   2.027  1.00  1.580          H  
ATOM   1096 2HB  TYR A  64       9.280   9.553   3.667  1.00  1.580          H  
ATOM   1097  HD1 TYR A  64       6.685  10.278   1.572  1.00  1.580          H  
ATOM   1098  HD2 TYR A  64       9.497  12.368   4.050  1.00  1.580          H  
ATOM   1099  HE1 TYR A  64       5.143  12.175   1.702  1.00  1.580          H  
ATOM   1100  HE2 TYR A  64       7.947  14.271   4.179  1.00  1.580          H  
ATOM   1101  HH  TYR A  64       5.972  15.088   3.575  1.00  1.580          H  
ATOM   1102  N   PHE A  65      11.645   8.300   1.476  1.00  0.860          N  
ATOM   1103  CA  PHE A  65      12.663   7.274   1.693  1.00  0.860          C  
ATOM   1104  C   PHE A  65      14.061   7.836   1.486  1.00  0.820          C  
ATOM   1105  O   PHE A  65      14.980   7.438   2.202  1.00  0.830          O  
ATOM   1106  CB  PHE A  65      12.459   6.019   0.844  1.00  1.200          C  
ATOM   1107  CG  PHE A  65      11.378   5.124   1.364  1.00  1.200          C  
ATOM   1108  CD1 PHE A  65      11.469   4.582   2.642  1.00  1.200          C  
ATOM   1109  CD2 PHE A  65      10.288   4.803   0.599  1.00  1.200          C  
ATOM   1110  CE1 PHE A  65      10.479   3.785   3.139  1.00  1.200          C  
ATOM   1111  CE2 PHE A  65       9.291   3.984   1.110  1.00  1.200          C  
ATOM   1112  CZ  PHE A  65       9.390   3.494   2.373  1.00  1.200          C  
ATOM   1113  H   PHE A  65      10.961   8.225   0.713  1.00  1.030          H  
ATOM   1114  HA  PHE A  65      12.591   6.968   2.733  1.00  1.030          H  
ATOM   1115 1HB  PHE A  65      12.199   6.314  -0.171  1.00  1.440          H  
ATOM   1116 2HB  PHE A  65      13.382   5.455   0.813  1.00  1.440          H  
ATOM   1117  HD1 PHE A  65      12.334   4.803   3.267  1.00  1.440          H  
ATOM   1118  HD2 PHE A  65      10.211   5.204  -0.412  1.00  1.440          H  
ATOM   1119  HE1 PHE A  65      10.567   3.380   4.149  1.00  1.440          H  
ATOM   1120  HE2 PHE A  65       8.427   3.725   0.510  1.00  1.440          H  
ATOM   1121  HZ  PHE A  65       8.615   2.864   2.766  1.00  1.440          H  
ATOM   1122  N   ILE A  66      14.224   8.791   0.562  1.00  0.810          N  
ATOM   1123  CA  ILE A  66      15.516   9.438   0.339  1.00  0.810          C  
ATOM   1124  C   ILE A  66      15.950  10.164   1.607  1.00  0.830          C  
ATOM   1125  O   ILE A  66      17.112  10.068   2.013  1.00  0.810          O  
ATOM   1126  CB  ILE A  66      15.474  10.426  -0.845  1.00  1.130          C  
ATOM   1127  CG1 ILE A  66      15.287   9.638  -2.130  1.00  1.130          C  
ATOM   1128  CG2 ILE A  66      16.773  11.273  -0.883  1.00  1.130          C  
ATOM   1129  CD1 ILE A  66      14.886  10.441  -3.342  1.00  1.130          C  
ATOM   1130  H   ILE A  66      13.425   9.037  -0.036  1.00  0.970          H  
ATOM   1131  HA  ILE A  66      16.253   8.667   0.112  1.00  0.970          H  
ATOM   1132  HB  ILE A  66      14.614  11.082  -0.737  1.00  1.360          H  
ATOM   1133 1HG1 ILE A  66      16.222   9.135  -2.355  1.00  1.360          H  
ATOM   1134 2HG1 ILE A  66      14.547   8.901  -1.955  1.00  1.360          H  
ATOM   1135 1HG2 ILE A  66      16.739  11.967  -1.713  1.00  1.360          H  
ATOM   1136 2HG2 ILE A  66      16.884  11.845   0.037  1.00  1.360          H  
ATOM   1137 3HG2 ILE A  66      17.633  10.612  -0.999  1.00  1.360          H  
ATOM   1138 1HD1 ILE A  66      14.777   9.770  -4.192  1.00  1.360          H  
ATOM   1139 2HD1 ILE A  66      13.934  10.930  -3.147  1.00  1.360          H  
ATOM   1140 3HD1 ILE A  66      15.634  11.187  -3.572  1.00  1.360          H  
ATOM   1141  N   ILE A  67      15.020  10.902   2.222  1.00  0.870          N  
ATOM   1142  CA  ILE A  67      15.319  11.630   3.446  1.00  0.910          C  
ATOM   1143  C   ILE A  67      15.695  10.660   4.569  1.00  0.870          C  
ATOM   1144  O   ILE A  67      16.703  10.881   5.260  1.00  0.870          O  
ATOM   1145  CB  ILE A  67      14.105  12.484   3.882  1.00  1.260          C  
ATOM   1146  CG1 ILE A  67      13.884  13.624   2.852  1.00  1.260          C  
ATOM   1147  CG2 ILE A  67      14.348  13.061   5.305  1.00  1.260          C  
ATOM   1148  CD1 ILE A  67      12.540  14.332   2.977  1.00  1.260          C  
ATOM   1149  H   ILE A  67      14.093  10.980   1.790  1.00  1.040          H  
ATOM   1150  HA  ILE A  67      16.163  12.287   3.263  1.00  1.090          H  
ATOM   1151  HB  ILE A  67      13.209  11.866   3.887  1.00  1.510          H  
ATOM   1152 1HG1 ILE A  67      14.674  14.361   2.971  1.00  1.510          H  
ATOM   1153 2HG1 ILE A  67      13.954  13.208   1.850  1.00  1.510          H  
ATOM   1154 1HG2 ILE A  67      13.501  13.655   5.616  1.00  1.510          H  
ATOM   1155 2HG2 ILE A  67      14.481  12.254   6.025  1.00  1.510          H  
ATOM   1156 3HG2 ILE A  67      15.244  13.684   5.295  1.00  1.510          H  
ATOM   1157 1HD1 ILE A  67      12.477  15.101   2.215  1.00  1.510          H  
ATOM   1158 2HD1 ILE A  67      11.737  13.610   2.829  1.00  1.510          H  
ATOM   1159 3HD1 ILE A  67      12.436  14.790   3.952  1.00  1.510          H  
ATOM   1160  N   ASP A  68      14.902   9.589   4.764  1.00  0.860          N  
ATOM   1161  CA  ASP A  68      15.223   8.613   5.800  1.00  0.820          C  
ATOM   1162  C   ASP A  68      16.561   7.958   5.538  1.00  0.700          C  
ATOM   1163  O   ASP A  68      17.341   7.761   6.471  1.00  0.720          O  
ATOM   1164  CB  ASP A  68      14.178   7.495   5.894  1.00  1.160          C  
ATOM   1165  CG  ASP A  68      12.845   7.887   6.533  1.00  1.160          C  
ATOM   1166  OD1 ASP A  68      12.761   8.910   7.169  1.00  1.160          O  
ATOM   1167  OD2 ASP A  68      11.923   7.118   6.397  1.00  1.160          O  
ATOM   1168  H   ASP A  68      14.057   9.470   4.193  1.00  1.030          H  
ATOM   1169  HA  ASP A  68      15.272   9.131   6.758  1.00  0.980          H  
ATOM   1170 1HB  ASP A  68      13.974   7.130   4.886  1.00  1.400          H  
ATOM   1171 2HB  ASP A  68      14.597   6.662   6.457  1.00  1.400          H  
ATOM   1172  N   SER A  69      16.847   7.657   4.270  1.00  0.650          N  
ATOM   1173  CA  SER A  69      18.087   7.026   3.875  1.00  0.650          C  
ATOM   1174  C   SER A  69      19.263   7.904   4.253  1.00  0.710          C  
ATOM   1175  O   SER A  69      20.217   7.421   4.859  1.00  0.760          O  
ATOM   1176  CB  SER A  69      18.072   6.755   2.387  1.00  0.910          C  
ATOM   1177  OG  SER A  69      19.257   6.164   1.967  1.00  0.910          O  
ATOM   1178  H   SER A  69      16.153   7.828   3.542  1.00  0.780          H  
ATOM   1179  HA  SER A  69      18.174   6.078   4.404  1.00  0.780          H  
ATOM   1180 1HB  SER A  69      17.234   6.101   2.148  1.00  1.090          H  
ATOM   1181 2HB  SER A  69      17.921   7.681   1.849  1.00  1.090          H  
ATOM   1182  HG  SER A  69      19.140   5.979   1.031  1.00  1.090          H  
ATOM   1183  N   PHE A  70      19.192   9.205   3.934  1.00  0.780          N  
ATOM   1184  CA  PHE A  70      20.266  10.125   4.288  1.00  0.900          C  
ATOM   1185  C   PHE A  70      20.520  10.135   5.779  1.00  0.880          C  
ATOM   1186  O   PHE A  70      21.668  10.028   6.221  1.00  0.960          O  
ATOM   1187  CB  PHE A  70      19.972  11.542   3.839  1.00  1.210          C  
ATOM   1188  CG  PHE A  70      21.027  12.484   4.313  1.00  1.210          C  
ATOM   1189  CD1 PHE A  70      22.244  12.556   3.663  1.00  1.210          C  
ATOM   1190  CD2 PHE A  70      20.813  13.293   5.425  1.00  1.210          C  
ATOM   1191  CE1 PHE A  70      23.219  13.413   4.106  1.00  1.210          C  
ATOM   1192  CE2 PHE A  70      21.787  14.145   5.867  1.00  1.210          C  
ATOM   1193  CZ  PHE A  70      22.990  14.209   5.208  1.00  1.210          C  
ATOM   1194  H   PHE A  70      18.386   9.546   3.401  1.00  0.940          H  
ATOM   1195  HA  PHE A  70      21.173   9.799   3.800  1.00  1.080          H  
ATOM   1196 1HB  PHE A  70      19.920  11.583   2.753  1.00  1.450          H  
ATOM   1197 2HB  PHE A  70      19.005  11.862   4.233  1.00  1.450          H  
ATOM   1198  HD1 PHE A  70      22.428  11.923   2.794  1.00  1.450          H  
ATOM   1199  HD2 PHE A  70      19.858  13.241   5.949  1.00  1.450          H  
ATOM   1200  HE1 PHE A  70      24.178  13.461   3.588  1.00  1.450          H  
ATOM   1201  HE2 PHE A  70      21.611  14.771   6.738  1.00  1.450          H  
ATOM   1202  HZ  PHE A  70      23.767  14.884   5.558  1.00  1.450          H  
ATOM   1203  N   PHE A  71      19.454  10.297   6.562  1.00  0.830          N  
ATOM   1204  CA  PHE A  71      19.568  10.331   8.007  1.00  0.880          C  
ATOM   1205  C   PHE A  71      20.221   9.078   8.560  1.00  0.830          C  
ATOM   1206  O   PHE A  71      21.169   9.154   9.349  1.00  0.950          O  
ATOM   1207  CB  PHE A  71      18.190  10.521   8.627  1.00  1.210          C  
ATOM   1208  CG  PHE A  71      18.153  10.373  10.111  1.00  1.210          C  
ATOM   1209  CD1 PHE A  71      18.687  11.338  10.947  1.00  1.210          C  
ATOM   1210  CD2 PHE A  71      17.542   9.261  10.678  1.00  1.210          C  
ATOM   1211  CE1 PHE A  71      18.621  11.190  12.315  1.00  1.210          C  
ATOM   1212  CE2 PHE A  71      17.469   9.120  12.034  1.00  1.210          C  
ATOM   1213  CZ  PHE A  71      18.012  10.086  12.857  1.00  1.210          C  
ATOM   1214  H   PHE A  71      18.526  10.395   6.129  1.00  1.000          H  
ATOM   1215  HA  PHE A  71      20.187  11.187   8.273  1.00  1.060          H  
ATOM   1216 1HB  PHE A  71      17.810  11.507   8.366  1.00  1.450          H  
ATOM   1217 2HB  PHE A  71      17.505   9.791   8.195  1.00  1.450          H  
ATOM   1218  HD1 PHE A  71      19.163  12.219  10.517  1.00  1.450          H  
ATOM   1219  HD2 PHE A  71      17.110   8.501  10.029  1.00  1.450          H  
ATOM   1220  HE1 PHE A  71      19.049  11.951  12.964  1.00  1.450          H  
ATOM   1221  HE2 PHE A  71      16.986   8.244  12.470  1.00  1.450          H  
ATOM   1222  HZ  PHE A  71      17.957   9.971  13.939  1.00  1.450          H  
ATOM   1223  N   LEU A  72      19.710   7.925   8.156  1.00  0.690          N  
ATOM   1224  CA  LEU A  72      20.214   6.653   8.623  1.00  0.660          C  
ATOM   1225  C   LEU A  72      21.654   6.438   8.167  1.00  0.800          C  
ATOM   1226  O   LEU A  72      22.458   5.872   8.891  1.00  0.940          O  
ATOM   1227  CB  LEU A  72      19.280   5.575   8.102  1.00  0.940          C  
ATOM   1228  CG  LEU A  72      17.850   5.602   8.710  1.00  0.940          C  
ATOM   1229  CD1 LEU A  72      16.964   4.700   7.892  1.00  0.940          C  
ATOM   1230  CD2 LEU A  72      17.894   5.141  10.177  1.00  0.940          C  
ATOM   1231  H   LEU A  72      18.927   7.929   7.495  1.00  0.830          H  
ATOM   1232  HA  LEU A  72      20.211   6.661   9.706  1.00  0.790          H  
ATOM   1233 1HB  LEU A  72      19.191   5.691   7.022  1.00  1.120          H  
ATOM   1234 2HB  LEU A  72      19.717   4.600   8.322  1.00  1.120          H  
ATOM   1235  HG  LEU A  72      17.441   6.605   8.660  1.00  1.120          H  
ATOM   1236 1HD1 LEU A  72      15.953   4.708   8.296  1.00  1.120          H  
ATOM   1237 2HD1 LEU A  72      16.942   5.045   6.858  1.00  1.120          H  
ATOM   1238 3HD1 LEU A  72      17.352   3.730   7.928  1.00  1.120          H  
ATOM   1239 1HD2 LEU A  72      16.887   5.146  10.586  1.00  1.120          H  
ATOM   1240 2HD2 LEU A  72      18.300   4.136  10.224  1.00  1.120          H  
ATOM   1241 3HD2 LEU A  72      18.510   5.804  10.768  1.00  1.120          H  
ATOM   1242  N   TYR A  73      21.989   6.890   6.965  1.00  0.870          N  
ATOM   1243  CA  TYR A  73      23.340   6.802   6.430  1.00  1.050          C  
ATOM   1244  C   TYR A  73      24.353   7.548   7.290  1.00  1.180          C  
ATOM   1245  O   TYR A  73      25.408   6.997   7.613  1.00  1.320          O  
ATOM   1246  CB  TYR A  73      23.350   7.337   5.007  1.00  1.400          C  
ATOM   1247  CG  TYR A  73      24.670   7.397   4.307  1.00  1.400          C  
ATOM   1248  CD1 TYR A  73      25.229   6.256   3.751  1.00  1.400          C  
ATOM   1249  CD2 TYR A  73      25.294   8.614   4.167  1.00  1.400          C  
ATOM   1250  CE1 TYR A  73      26.413   6.346   3.064  1.00  1.400          C  
ATOM   1251  CE2 TYR A  73      26.471   8.705   3.487  1.00  1.400          C  
ATOM   1252  CZ  TYR A  73      27.033   7.586   2.935  1.00  1.400          C  
ATOM   1253  OH  TYR A  73      28.205   7.702   2.251  1.00  1.400          O  
ATOM   1254  H   TYR A  73      21.268   7.291   6.364  1.00  1.040          H  
ATOM   1255  HA  TYR A  73      23.640   5.758   6.413  1.00  1.260          H  
ATOM   1256 1HB  TYR A  73      22.687   6.731   4.407  1.00  1.680          H  
ATOM   1257 2HB  TYR A  73      22.939   8.333   5.004  1.00  1.680          H  
ATOM   1258  HD1 TYR A  73      24.726   5.304   3.848  1.00  1.680          H  
ATOM   1259  HD2 TYR A  73      24.843   9.503   4.589  1.00  1.680          H  
ATOM   1260  HE1 TYR A  73      26.852   5.457   2.621  1.00  1.680          H  
ATOM   1261  HE2 TYR A  73      26.959   9.673   3.376  1.00  1.680          H  
ATOM   1262  HH  TYR A  73      28.504   8.614   2.286  1.00  1.680          H  
ATOM   1263  N   VAL A  74      24.050   8.807   7.641  1.00  1.190          N  
ATOM   1264  CA  VAL A  74      24.976   9.611   8.442  1.00  1.420          C  
ATOM   1265  C   VAL A  74      24.961   9.273   9.949  1.00  1.370          C  
ATOM   1266  O   VAL A  74      26.000   9.344  10.604  1.00  1.530          O  
ATOM   1267  CB  VAL A  74      24.750  11.133   8.219  1.00  1.900          C  
ATOM   1268  CG1 VAL A  74      24.902  11.453   6.746  1.00  1.900          C  
ATOM   1269  CG2 VAL A  74      23.376  11.600   8.723  1.00  1.900          C  
ATOM   1270  H   VAL A  74      23.169   9.204   7.294  1.00  1.430          H  
ATOM   1271  HA  VAL A  74      25.980   9.398   8.076  1.00  1.700          H  
ATOM   1272  HB  VAL A  74      25.530  11.671   8.736  1.00  2.280          H  
ATOM   1273 1HG1 VAL A  74      24.794  12.520   6.600  1.00  2.280          H  
ATOM   1274 2HG1 VAL A  74      25.884  11.138   6.402  1.00  2.280          H  
ATOM   1275 3HG1 VAL A  74      24.132  10.934   6.180  1.00  2.280          H  
ATOM   1276 1HG2 VAL A  74      23.272  12.667   8.543  1.00  2.280          H  
ATOM   1277 2HG2 VAL A  74      22.605  11.077   8.192  1.00  2.280          H  
ATOM   1278 3HG2 VAL A  74      23.267  11.410   9.785  1.00  2.280          H  
ATOM   1279  N   LEU A  75      23.809   8.867  10.498  1.00  1.390          N  
ATOM   1280  CA  LEU A  75      23.631   8.601  11.929  1.00  1.470          C  
ATOM   1281  C   LEU A  75      24.737   7.732  12.616  1.00  1.330          C  
ATOM   1282  O   LEU A  75      25.151   8.088  13.729  1.00  1.530          O  
ATOM   1283  CB  LEU A  75      22.195   8.056  12.140  1.00  2.030          C  
ATOM   1284  CG  LEU A  75      21.714   7.700  13.570  1.00  2.030          C  
ATOM   1285  CD1 LEU A  75      21.714   8.940  14.436  1.00  2.030          C  
ATOM   1286  CD2 LEU A  75      20.296   7.149  13.475  1.00  2.030          C  
ATOM   1287  H   LEU A  75      22.972   8.815   9.906  1.00  1.670          H  
ATOM   1288  HA  LEU A  75      23.637   9.568  12.417  1.00  1.760          H  
ATOM   1289 1HB  LEU A  75      21.526   8.852  11.812  1.00  2.430          H  
ATOM   1290 2HB  LEU A  75      22.003   7.233  11.487  1.00  2.430          H  
ATOM   1291  HG  LEU A  75      22.374   6.955  14.022  1.00  2.430          H  
ATOM   1292 1HD1 LEU A  75      21.349   8.683  15.429  1.00  2.430          H  
ATOM   1293 2HD1 LEU A  75      22.722   9.341  14.522  1.00  2.430          H  
ATOM   1294 3HD1 LEU A  75      21.058   9.692  13.996  1.00  2.430          H  
ATOM   1295 1HD2 LEU A  75      19.930   6.901  14.465  1.00  2.430          H  
ATOM   1296 2HD2 LEU A  75      19.676   7.890  13.038  1.00  2.430          H  
ATOM   1297 3HD2 LEU A  75      20.268   6.280  12.865  1.00  2.430          H  
ATOM   1298  N   PRO A  76      25.271   6.631  12.028  1.00  1.410          N  
ATOM   1299  CA  PRO A  76      26.335   5.791  12.567  1.00  1.750          C  
ATOM   1300  C   PRO A  76      27.623   6.567  12.856  1.00  2.110          C  
ATOM   1301  O   PRO A  76      28.464   6.091  13.609  1.00  2.500          O  
ATOM   1302  CB  PRO A  76      26.553   4.763  11.450  1.00  2.620          C  
ATOM   1303  CG  PRO A  76      25.248   4.709  10.741  1.00  2.620          C  
ATOM   1304  CD  PRO A  76      24.742   6.109  10.783  1.00  2.620          C  
ATOM   1305  HA  PRO A  76      25.968   5.301  13.484  1.00  2.100          H  
ATOM   1306 1HB  PRO A  76      27.371   5.106  10.792  1.00  3.150          H  
ATOM   1307 2HB  PRO A  76      26.856   3.802  11.843  1.00  3.150          H  
ATOM   1308 1HG  PRO A  76      25.380   4.361   9.704  1.00  3.150          H  
ATOM   1309 2HG  PRO A  76      24.574   3.993  11.231  1.00  3.150          H  
ATOM   1310 1HD  PRO A  76      25.146   6.619   9.938  1.00  3.150          H  
ATOM   1311 2HD  PRO A  76      23.697   6.100  10.800  1.00  3.150          H  
ATOM   1312  N   SER A  77      27.795   7.757  12.245  1.00  2.170          N  
ATOM   1313  CA  SER A  77      28.996   8.565  12.447  1.00  2.800          C  
ATOM   1314  C   SER A  77      28.870   9.461  13.670  1.00  2.940          C  
ATOM   1315  O   SER A  77      29.827  10.132  14.065  1.00  3.530          O  
ATOM   1316  CB  SER A  77      29.278   9.444  11.239  1.00  3.670          C  
ATOM   1317  OG  SER A  77      29.586   8.683  10.098  1.00  3.670          O  
ATOM   1318  H   SER A  77      27.091   8.153  11.619  1.00  2.600          H  
ATOM   1319  HA  SER A  77      29.839   7.894  12.593  1.00  3.360          H  
ATOM   1320 1HB  SER A  77      28.408  10.070  11.041  1.00  4.400          H  
ATOM   1321 2HB  SER A  77      30.107  10.111  11.468  1.00  4.400          H  
ATOM   1322  HG  SER A  77      29.772   9.317   9.401  1.00  4.400          H  
ATOM   1323  N   PHE A  78      27.677   9.490  14.265  1.00  2.560          N  
ATOM   1324  CA  PHE A  78      27.435  10.298  15.445  1.00  2.890          C  
ATOM   1325  C   PHE A  78      27.226   9.372  16.636  1.00  2.910          C  
ATOM   1326  O   PHE A  78      27.532   9.715  17.779  1.00  3.310          O  
ATOM   1327  CB  PHE A  78      26.226  11.192  15.214  1.00  3.910          C  
ATOM   1328  CG  PHE A  78      26.439  12.119  14.048  1.00  3.910          C  
ATOM   1329  CD1 PHE A  78      25.835  11.860  12.834  1.00  3.910          C  
ATOM   1330  CD2 PHE A  78      27.256  13.232  14.154  1.00  3.910          C  
ATOM   1331  CE1 PHE A  78      26.025  12.675  11.757  1.00  3.910          C  
ATOM   1332  CE2 PHE A  78      27.452  14.059  13.068  1.00  3.910          C  
ATOM   1333  CZ  PHE A  78      26.832  13.777  11.866  1.00  3.910          C  
ATOM   1334  H   PHE A  78      26.914   8.937  13.882  1.00  3.070          H  
ATOM   1335  HA  PHE A  78      28.307  10.921  15.639  1.00  3.470          H  
ATOM   1336 1HB  PHE A  78      25.347  10.572  15.011  1.00  4.700          H  
ATOM   1337 2HB  PHE A  78      26.024  11.784  16.103  1.00  4.700          H  
ATOM   1338  HD1 PHE A  78      25.212  10.992  12.742  1.00  4.700          H  
ATOM   1339  HD2 PHE A  78      27.748  13.450  15.103  1.00  4.700          H  
ATOM   1340  HE1 PHE A  78      25.540  12.450  10.820  1.00  4.700          H  
ATOM   1341  HE2 PHE A  78      28.097  14.932  13.156  1.00  4.700          H  
ATOM   1342  HZ  PHE A  78      26.985  14.426  11.007  1.00  4.700          H  
ATOM   1343  N   ASN A  79      26.782   8.154  16.337  1.00  2.870          N  
ATOM   1344  CA  ASN A  79      26.510   7.120  17.321  1.00  3.130          C  
ATOM   1345  C   ASN A  79      27.515   5.983  17.214  1.00  2.950          C  
ATOM   1346  O   ASN A  79      27.180   4.810  17.363  1.00  3.610          O  
ATOM   1347  CB  ASN A  79      25.086   6.630  17.215  1.00  4.280          C  
ATOM   1348  CG  ASN A  79      24.105   7.664  17.693  1.00  4.280          C  
ATOM   1349  OD1 ASN A  79      23.250   8.114  16.942  1.00  4.280          O  
ATOM   1350  ND2 ASN A  79      24.210   8.052  18.943  1.00  4.280          N  
ATOM   1351  H   ASN A  79      26.523   7.966  15.367  1.00  3.440          H  
ATOM   1352  HA  ASN A  79      26.640   7.553  18.311  1.00  3.760          H  
ATOM   1353 1HB  ASN A  79      24.866   6.402  16.167  1.00  5.130          H  
ATOM   1354 2HB  ASN A  79      24.960   5.722  17.779  1.00  5.130          H  
ATOM   1355 1HD2 ASN A  79      23.579   8.741  19.306  1.00  5.130          H  
ATOM   1356 2HD2 ASN A  79      24.920   7.670  19.530  1.00  5.130          H  
ATOM   1357  N   ILE A  80      28.774   6.341  16.998  1.00  2.520          N  
ATOM   1358  CA  ILE A  80      29.831   5.356  16.846  1.00  2.920          C  
ATOM   1359  C   ILE A  80      29.947   4.435  18.071  1.00  2.800          C  
ATOM   1360  O   ILE A  80      30.159   3.239  17.895  1.00  2.630          O  
ATOM   1361  CB  ILE A  80      31.202   5.991  16.478  1.00  3.930          C  
ATOM   1362  CG1 ILE A  80      31.107   6.568  15.066  1.00  3.930          C  
ATOM   1363  CG2 ILE A  80      32.322   4.931  16.607  1.00  3.930          C  
ATOM   1364  CD1 ILE A  80      32.241   7.474  14.664  1.00  3.930          C  
ATOM   1365  H   ILE A  80      28.980   7.331  16.924  1.00  3.020          H  
ATOM   1366  HA  ILE A  80      29.565   4.739  15.993  1.00  3.500          H  
ATOM   1367  HB  ILE A  80      31.433   6.817  17.113  1.00  4.710          H  
ATOM   1368 1HG1 ILE A  80      31.044   5.746  14.353  1.00  4.710          H  
ATOM   1369 2HG1 ILE A  80      30.194   7.146  15.003  1.00  4.710          H  
ATOM   1370 1HG2 ILE A  80      33.278   5.363  16.342  1.00  4.710          H  
ATOM   1371 2HG2 ILE A  80      32.387   4.562  17.628  1.00  4.710          H  
ATOM   1372 3HG2 ILE A  80      32.107   4.094  15.937  1.00  4.710          H  
ATOM   1373 1HD1 ILE A  80      32.063   7.841  13.656  1.00  4.710          H  
ATOM   1374 2HD1 ILE A  80      32.287   8.320  15.351  1.00  4.710          H  
ATOM   1375 3HD1 ILE A  80      33.184   6.941  14.684  1.00  4.710          H  
ATOM   1376  N   PRO A  81      29.891   4.946  19.327  1.00  3.300          N  
ATOM   1377  CA  PRO A  81      29.941   4.177  20.560  1.00  3.530          C  
ATOM   1378  C   PRO A  81      28.729   3.267  20.823  1.00  3.240          C  
ATOM   1379  O   PRO A  81      28.740   2.520  21.803  1.00  3.740          O  
ATOM   1380  CB  PRO A  81      29.999   5.263  21.647  1.00  5.290          C  
ATOM   1381  CG  PRO A  81      30.475   6.498  20.954  1.00  5.290          C  
ATOM   1382  CD  PRO A  81      29.863   6.420  19.597  1.00  5.290          C  
ATOM   1383  HA  PRO A  81      30.866   3.583  20.564  1.00  4.240          H  
ATOM   1384 1HB  PRO A  81      29.002   5.387  22.097  1.00  6.350          H  
ATOM   1385 2HB  PRO A  81      30.673   4.943  22.456  1.00  6.350          H  
ATOM   1386 1HG  PRO A  81      30.163   7.396  21.512  1.00  6.350          H  
ATOM   1387 2HG  PRO A  81      31.575   6.510  20.922  1.00  6.350          H  
ATOM   1388 1HD  PRO A  81      28.832   6.792  19.659  1.00  6.350          H  
ATOM   1389 2HD  PRO A  81      30.470   7.006  18.951  1.00  6.350          H  
ATOM   1390  N   ARG A  82      27.641   3.392  20.053  1.00  2.910          N  
ATOM   1391  CA  ARG A  82      26.464   2.596  20.364  1.00  2.960          C  
ATOM   1392  C   ARG A  82      26.457   1.205  19.733  1.00  2.890          C  
ATOM   1393  O   ARG A  82      26.202   1.037  18.533  1.00  3.230          O  
ATOM   1394  CB  ARG A  82      25.223   3.310  19.875  1.00  4.120          C  
ATOM   1395  CG  ARG A  82      24.850   4.638  20.511  1.00  4.120          C  
ATOM   1396  CD  ARG A  82      24.281   4.485  21.873  1.00  4.120          C  
ATOM   1397  NE  ARG A  82      23.089   3.612  21.860  1.00  4.120          N  
ATOM   1398  CZ  ARG A  82      21.825   3.979  21.519  1.00  4.120          C  
ATOM   1399  NH1 ARG A  82      21.549   5.212  21.136  1.00  4.120          N  
ATOM   1400  NH2 ARG A  82      20.859   3.076  21.571  1.00  4.120          N  
ATOM   1401  H   ARG A  82      27.626   3.976  19.214  1.00  3.490          H  
ATOM   1402  HA  ARG A  82      26.411   2.478  21.445  1.00  3.550          H  
ATOM   1403 1HB  ARG A  82      25.297   3.458  18.800  1.00  4.950          H  
ATOM   1404 2HB  ARG A  82      24.406   2.660  20.059  1.00  4.950          H  
ATOM   1405 1HG  ARG A  82      25.738   5.270  20.569  1.00  4.950          H  
ATOM   1406 2HG  ARG A  82      24.103   5.123  19.891  1.00  4.950          H  
ATOM   1407 1HD  ARG A  82      25.023   4.041  22.535  1.00  4.950          H  
ATOM   1408 2HD  ARG A  82      23.995   5.457  22.265  1.00  4.950          H  
ATOM   1409  HE  ARG A  82      23.229   2.650  22.144  1.00  4.950          H  
ATOM   1410 1HH1 ARG A  82      22.276   5.906  21.088  1.00  4.950          H  
ATOM   1411 2HH1 ARG A  82      20.603   5.462  20.882  1.00  4.950          H  
ATOM   1412 1HH2 ARG A  82      21.070   2.130  21.863  1.00  4.950          H  
ATOM   1413 2HH2 ARG A  82      19.915   3.330  21.318  1.00  4.950          H  
ATOM   1414  N   LEU A  83      26.613   0.186  20.572  1.00  3.080          N  
ATOM   1415  CA  LEU A  83      26.650  -1.183  20.084  1.00  3.790          C  
ATOM   1416  C   LEU A  83      25.219  -1.587  19.801  1.00  3.790          C  
ATOM   1417  O   LEU A  83      24.299  -1.016  20.396  1.00  4.290          O  
ATOM   1418  CB  LEU A  83      27.281  -2.121  21.120  1.00  5.020          C  
ATOM   1419  CG  LEU A  83      28.759  -1.823  21.518  1.00  5.020          C  
ATOM   1420  CD1 LEU A  83      29.173  -2.793  22.618  1.00  5.020          C  
ATOM   1421  CD2 LEU A  83      29.684  -1.957  20.303  1.00  5.020          C  
ATOM   1422  H   LEU A  83      26.774   0.377  21.554  1.00  3.700          H  
ATOM   1423  HA  LEU A  83      27.201  -1.224  19.150  1.00  4.550          H  
ATOM   1424 1HB  LEU A  83      26.681  -2.078  22.028  1.00  6.030          H  
ATOM   1425 2HB  LEU A  83      27.236  -3.139  20.734  1.00  6.030          H  
ATOM   1426  HG  LEU A  83      28.834  -0.807  21.913  1.00  6.030          H  
ATOM   1427 1HD1 LEU A  83      30.200  -2.585  22.918  1.00  6.030          H  
ATOM   1428 2HD1 LEU A  83      28.515  -2.674  23.478  1.00  6.030          H  
ATOM   1429 3HD1 LEU A  83      29.105  -3.817  22.250  1.00  6.030          H  
ATOM   1430 1HD2 LEU A  83      30.709  -1.749  20.611  1.00  6.030          H  
ATOM   1431 2HD2 LEU A  83      29.624  -2.971  19.905  1.00  6.030          H  
ATOM   1432 3HD2 LEU A  83      29.401  -1.245  19.532  1.00  6.030          H  
ATOM   1433  N   THR A  84      25.028  -2.521  18.855  1.00  3.680          N  
ATOM   1434  CA  THR A  84      23.720  -3.060  18.425  1.00  3.900          C  
ATOM   1435  C   THR A  84      22.920  -2.018  17.623  1.00  3.250          C  
ATOM   1436  O   THR A  84      22.520  -2.280  16.486  1.00  3.520          O  
ATOM   1437  CB  THR A  84      22.908  -3.605  19.623  1.00  5.370          C  
ATOM   1438  OG1 THR A  84      23.659  -4.654  20.255  1.00  5.370          O  
ATOM   1439  CG2 THR A  84      21.584  -4.176  19.139  1.00  5.370          C  
ATOM   1440  H   THR A  84      25.851  -2.909  18.419  1.00  4.420          H  
ATOM   1441  HA  THR A  84      23.907  -3.904  17.759  1.00  4.680          H  
ATOM   1442  HB  THR A  84      22.706  -2.820  20.339  1.00  6.450          H  
ATOM   1443  HG1 THR A  84      23.308  -4.812  21.137  1.00  6.450          H  
ATOM   1444 1HG2 THR A  84      21.032  -4.559  19.985  1.00  6.450          H  
ATOM   1445 2HG2 THR A  84      21.008  -3.399  18.664  1.00  6.450          H  
ATOM   1446 3HG2 THR A  84      21.763  -4.980  18.429  1.00  6.450          H  
ATOM   1447  N   PHE A  85      22.724  -0.837  18.203  1.00  2.670          N  
ATOM   1448  CA  PHE A  85      22.075   0.293  17.561  1.00  2.410          C  
ATOM   1449  C   PHE A  85      22.798   0.661  16.272  1.00  1.690          C  
ATOM   1450  O   PHE A  85      22.187   0.749  15.213  1.00  1.970          O  
ATOM   1451  CB  PHE A  85      22.118   1.490  18.483  1.00  3.480          C  
ATOM   1452  CG  PHE A  85      21.528   2.758  17.958  1.00  3.480          C  
ATOM   1453  CD1 PHE A  85      20.166   2.978  18.019  1.00  3.480          C  
ATOM   1454  CD2 PHE A  85      22.334   3.749  17.415  1.00  3.480          C  
ATOM   1455  CE1 PHE A  85      19.627   4.152  17.561  1.00  3.480          C  
ATOM   1456  CE2 PHE A  85      21.789   4.919  16.953  1.00  3.480          C  
ATOM   1457  CZ  PHE A  85      20.438   5.120  17.030  1.00  3.480          C  
ATOM   1458  H   PHE A  85      23.062  -0.736  19.155  1.00  3.200          H  
ATOM   1459  HA  PHE A  85      21.043   0.029  17.331  1.00  2.890          H  
ATOM   1460 1HB  PHE A  85      21.650   1.250  19.421  1.00  4.170          H  
ATOM   1461 2HB  PHE A  85      23.140   1.673  18.685  1.00  4.170          H  
ATOM   1462  HD1 PHE A  85      19.518   2.214  18.439  1.00  4.170          H  
ATOM   1463  HD2 PHE A  85      23.411   3.594  17.354  1.00  4.170          H  
ATOM   1464  HE1 PHE A  85      18.553   4.319  17.620  1.00  4.170          H  
ATOM   1465  HE2 PHE A  85      22.419   5.688  16.523  1.00  4.170          H  
ATOM   1466  HZ  PHE A  85      20.011   6.051  16.668  1.00  4.170          H  
ATOM   1467  N   LYS A  86      24.118   0.850  16.308  1.00  1.420          N  
ATOM   1468  CA  LYS A  86      24.767   1.248  15.079  1.00  1.540          C  
ATOM   1469  C   LYS A  86      24.474   0.273  13.907  1.00  1.390          C  
ATOM   1470  O   LYS A  86      24.076   0.764  12.848  1.00  1.370          O  
ATOM   1471  CB  LYS A  86      26.246   1.509  15.368  1.00  2.110          C  
ATOM   1472  CG  LYS A  86      27.114   1.892  14.209  1.00  2.110          C  
ATOM   1473  CD  LYS A  86      28.518   2.152  14.734  1.00  2.110          C  
ATOM   1474  CE  LYS A  86      29.520   2.651  13.678  1.00  2.110          C  
ATOM   1475  NZ  LYS A  86      29.982   1.565  12.749  1.00  2.110          N  
ATOM   1476  H   LYS A  86      24.678   0.778  17.164  1.00  1.700          H  
ATOM   1477  HA  LYS A  86      24.350   2.213  14.790  1.00  1.850          H  
ATOM   1478 1HB  LYS A  86      26.285   2.380  16.033  1.00  2.530          H  
ATOM   1479 2HB  LYS A  86      26.702   0.723  15.937  1.00  2.530          H  
ATOM   1480 1HG  LYS A  86      27.127   1.105  13.451  1.00  2.530          H  
ATOM   1481 2HG  LYS A  86      26.715   2.794  13.786  1.00  2.530          H  
ATOM   1482 1HD  LYS A  86      28.450   2.875  15.539  1.00  2.530          H  
ATOM   1483 2HD  LYS A  86      28.911   1.227  15.154  1.00  2.530          H  
ATOM   1484 1HE  LYS A  86      29.071   3.453  13.097  1.00  2.530          H  
ATOM   1485 2HE  LYS A  86      30.389   3.046  14.204  1.00  2.530          H  
ATOM   1486 1HZ  LYS A  86      30.679   1.934  12.099  1.00  2.530          H  
ATOM   1487 2HZ  LYS A  86      30.418   0.831  13.275  1.00  2.530          H  
ATOM   1488 3HZ  LYS A  86      29.232   1.145  12.192  1.00  2.530          H  
ATOM   1489  N   PRO A  87      24.721  -1.068  13.991  1.00  1.370          N  
ATOM   1490  CA  PRO A  87      24.314  -2.050  12.985  1.00  1.310          C  
ATOM   1491  C   PRO A  87      22.846  -1.933  12.595  1.00  1.190          C  
ATOM   1492  O   PRO A  87      22.516  -1.985  11.412  1.00  1.230          O  
ATOM   1493  CB  PRO A  87      24.592  -3.368  13.700  1.00  1.970          C  
ATOM   1494  CG  PRO A  87      25.767  -3.054  14.583  1.00  1.970          C  
ATOM   1495  CD  PRO A  87      25.543  -1.644  15.067  1.00  1.970          C  
ATOM   1496  HA  PRO A  87      24.962  -1.937  12.099  1.00  1.570          H  
ATOM   1497 1HB  PRO A  87      23.701  -3.685  14.267  1.00  2.360          H  
ATOM   1498 2HB  PRO A  87      24.809  -4.159  12.961  1.00  2.360          H  
ATOM   1499 1HG  PRO A  87      25.828  -3.779  15.406  1.00  2.360          H  
ATOM   1500 2HG  PRO A  87      26.704  -3.145  14.003  1.00  2.360          H  
ATOM   1501 1HD  PRO A  87      25.064  -1.610  16.025  1.00  2.360          H  
ATOM   1502 2HD  PRO A  87      26.528  -1.199  15.069  1.00  2.360          H  
ATOM   1503  N   TRP A  88      21.970  -1.693  13.587  1.00  1.170          N  
ATOM   1504  CA  TRP A  88      20.540  -1.542  13.353  1.00  1.190          C  
ATOM   1505  C   TRP A  88      20.304  -0.456  12.337  1.00  1.000          C  
ATOM   1506  O   TRP A  88      19.649  -0.684  11.320  1.00  1.080          O  
ATOM   1507  CB  TRP A  88      19.813  -1.192  14.646  1.00  1.660          C  
ATOM   1508  CG  TRP A  88      18.363  -1.077  14.533  1.00  1.660          C  
ATOM   1509  CD1 TRP A  88      17.501  -1.992  14.033  1.00  1.660          C  
ATOM   1510  CD2 TRP A  88      17.568   0.034  14.952  1.00  1.660          C  
ATOM   1511  NE1 TRP A  88      16.235  -1.531  14.118  1.00  1.660          N  
ATOM   1512  CE2 TRP A  88      16.247  -0.293  14.673  1.00  1.660          C  
ATOM   1513  CE3 TRP A  88      17.864   1.266  15.537  1.00  1.660          C  
ATOM   1514  CZ2 TRP A  88      15.202   0.565  14.960  1.00  1.660          C  
ATOM   1515  CZ3 TRP A  88      16.823   2.126  15.822  1.00  1.660          C  
ATOM   1516  CH2 TRP A  88      15.523   1.784  15.541  1.00  1.660          C  
ATOM   1517  H   TRP A  88      22.280  -1.704  14.567  1.00  1.400          H  
ATOM   1518  HA  TRP A  88      20.150  -2.480  12.964  1.00  1.430          H  
ATOM   1519 1HB  TRP A  88      20.073  -1.888  15.418  1.00  1.990          H  
ATOM   1520 2HB  TRP A  88      20.134  -0.246  14.975  1.00  1.990          H  
ATOM   1521  HD1 TRP A  88      17.775  -2.966  13.628  1.00  1.990          H  
ATOM   1522  HE1 TRP A  88      15.424  -2.044  13.814  1.00  1.990          H  
ATOM   1523  HE3 TRP A  88      18.892   1.546  15.762  1.00  1.990          H  
ATOM   1524  HZ2 TRP A  88      14.168   0.310  14.747  1.00  1.990          H  
ATOM   1525  HZ3 TRP A  88      17.056   3.086  16.273  1.00  1.990          H  
ATOM   1526  HH2 TRP A  88      14.726   2.488  15.780  1.00  1.990          H  
ATOM   1527  N   VAL A  89      20.858   0.717  12.629  1.00  0.830          N  
ATOM   1528  CA  VAL A  89      20.726   1.900  11.802  1.00  0.720          C  
ATOM   1529  C   VAL A  89      21.267   1.674  10.405  1.00  0.740          C  
ATOM   1530  O   VAL A  89      20.648   2.109   9.427  1.00  0.750          O  
ATOM   1531  CB  VAL A  89      21.449   3.075  12.468  1.00  1.050          C  
ATOM   1532  CG1 VAL A  89      21.540   4.248  11.526  1.00  1.050          C  
ATOM   1533  CG2 VAL A  89      20.678   3.465  13.734  1.00  1.050          C  
ATOM   1534  H   VAL A  89      21.389   0.764  13.506  1.00  1.000          H  
ATOM   1535  HA  VAL A  89      19.675   2.147  11.731  1.00  0.860          H  
ATOM   1536  HB  VAL A  89      22.464   2.775  12.730  1.00  1.260          H  
ATOM   1537 1HG1 VAL A  89      22.056   5.037  12.038  1.00  1.260          H  
ATOM   1538 2HG1 VAL A  89      22.096   3.993  10.626  1.00  1.260          H  
ATOM   1539 3HG1 VAL A  89      20.553   4.574  11.244  1.00  1.260          H  
ATOM   1540 1HG2 VAL A  89      21.189   4.287  14.220  1.00  1.260          H  
ATOM   1541 2HG2 VAL A  89      19.665   3.767  13.475  1.00  1.260          H  
ATOM   1542 3HG2 VAL A  89      20.636   2.621  14.415  1.00  1.260          H  
ATOM   1543  N   VAL A  90      22.415   1.024  10.299  1.00  0.830          N  
ATOM   1544  CA  VAL A  90      22.978   0.741   8.993  1.00  0.930          C  
ATOM   1545  C   VAL A  90      22.028  -0.126   8.173  1.00  0.960          C  
ATOM   1546  O   VAL A  90      21.784   0.143   6.994  1.00  0.990          O  
ATOM   1547  CB  VAL A  90      24.328   0.037   9.143  1.00  1.260          C  
ATOM   1548  CG1 VAL A  90      24.824  -0.464   7.814  1.00  1.260          C  
ATOM   1549  CG2 VAL A  90      25.330   1.014   9.739  1.00  1.260          C  
ATOM   1550  H   VAL A  90      22.902   0.749  11.163  1.00  1.000          H  
ATOM   1551  HA  VAL A  90      23.128   1.689   8.472  1.00  1.120          H  
ATOM   1552  HB  VAL A  90      24.213  -0.823   9.803  1.00  1.510          H  
ATOM   1553 1HG1 VAL A  90      25.748  -0.937   7.983  1.00  1.510          H  
ATOM   1554 2HG1 VAL A  90      24.130  -1.180   7.372  1.00  1.510          H  
ATOM   1555 3HG1 VAL A  90      24.954   0.366   7.137  1.00  1.510          H  
ATOM   1556 1HG2 VAL A  90      26.296   0.524   9.871  1.00  1.510          H  
ATOM   1557 2HG2 VAL A  90      25.441   1.864   9.070  1.00  1.510          H  
ATOM   1558 3HG2 VAL A  90      24.981   1.363  10.699  1.00  1.510          H  
ATOM   1559  N   TYR A  91      21.494  -1.173   8.791  1.00  1.000          N  
ATOM   1560  CA  TYR A  91      20.578  -2.046   8.092  1.00  1.080          C  
ATOM   1561  C   TYR A  91      19.318  -1.254   7.718  1.00  1.000          C  
ATOM   1562  O   TYR A  91      18.847  -1.342   6.582  1.00  1.040          O  
ATOM   1563  CB  TYR A  91      20.283  -3.264   8.968  1.00  1.480          C  
ATOM   1564  CG  TYR A  91      21.562  -4.103   9.304  1.00  1.480          C  
ATOM   1565  CD1 TYR A  91      21.637  -4.744  10.533  1.00  1.480          C  
ATOM   1566  CD2 TYR A  91      22.661  -4.199   8.421  1.00  1.480          C  
ATOM   1567  CE1 TYR A  91      22.756  -5.463  10.885  1.00  1.480          C  
ATOM   1568  CE2 TYR A  91      23.782  -4.928   8.789  1.00  1.480          C  
ATOM   1569  CZ  TYR A  91      23.829  -5.558  10.012  1.00  1.480          C  
ATOM   1570  OH  TYR A  91      24.945  -6.282  10.391  1.00  1.480          O  
ATOM   1571  H   TYR A  91      21.765  -1.385   9.758  1.00  1.200          H  
ATOM   1572  HA  TYR A  91      21.032  -2.366   7.158  1.00  1.300          H  
ATOM   1573 1HB  TYR A  91      19.835  -2.936   9.909  1.00  1.780          H  
ATOM   1574 2HB  TYR A  91      19.565  -3.917   8.468  1.00  1.780          H  
ATOM   1575  HD1 TYR A  91      20.805  -4.667  11.232  1.00  1.780          H  
ATOM   1576  HD2 TYR A  91      22.657  -3.711   7.456  1.00  1.780          H  
ATOM   1577  HE1 TYR A  91      22.799  -5.951  11.855  1.00  1.780          H  
ATOM   1578  HE2 TYR A  91      24.634  -5.003   8.112  1.00  1.780          H  
ATOM   1579  HH  TYR A  91      25.680  -6.165   9.732  1.00  1.780          H  
ATOM   1580  N   LEU A  92      18.832  -0.381   8.611  1.00  0.920          N  
ATOM   1581  CA  LEU A  92      17.636   0.393   8.302  1.00  0.860          C  
ATOM   1582  C   LEU A  92      17.858   1.262   7.076  1.00  0.770          C  
ATOM   1583  O   LEU A  92      16.912   1.498   6.313  1.00  0.780          O  
ATOM   1584  CB  LEU A  92      17.238   1.330   9.441  1.00  1.230          C  
ATOM   1585  CG  LEU A  92      16.755   0.746  10.747  1.00  1.230          C  
ATOM   1586  CD1 LEU A  92      16.543   1.901  11.698  1.00  1.230          C  
ATOM   1587  CD2 LEU A  92      15.516  -0.067  10.558  1.00  1.230          C  
ATOM   1588  H   LEU A  92      19.252  -0.330   9.543  1.00  1.100          H  
ATOM   1589  HA  LEU A  92      16.826  -0.285   8.085  1.00  1.030          H  
ATOM   1590 1HB  LEU A  92      18.099   1.937   9.671  1.00  1.470          H  
ATOM   1591 2HB  LEU A  92      16.448   1.979   9.085  1.00  1.470          H  
ATOM   1592  HG  LEU A  92      17.500   0.119  11.166  1.00  1.470          H  
ATOM   1593 1HD1 LEU A  92      16.222   1.533  12.632  1.00  1.470          H  
ATOM   1594 2HD1 LEU A  92      17.459   2.450  11.834  1.00  1.470          H  
ATOM   1595 3HD1 LEU A  92      15.783   2.567  11.298  1.00  1.470          H  
ATOM   1596 1HD2 LEU A  92      15.219  -0.454  11.523  1.00  1.470          H  
ATOM   1597 2HD2 LEU A  92      14.721   0.555  10.147  1.00  1.470          H  
ATOM   1598 3HD2 LEU A  92      15.703  -0.901   9.892  1.00  1.470          H  
ATOM   1599  N   GLN A  93      19.080   1.780   6.902  1.00  0.740          N  
ATOM   1600  CA  GLN A  93      19.388   2.615   5.751  1.00  0.740          C  
ATOM   1601  C   GLN A  93      19.145   1.823   4.480  1.00  0.820          C  
ATOM   1602  O   GLN A  93      18.537   2.332   3.531  1.00  0.820          O  
ATOM   1603  CB  GLN A  93      20.842   3.074   5.800  1.00  1.040          C  
ATOM   1604  CG  GLN A  93      21.188   4.136   4.814  1.00  1.040          C  
ATOM   1605  CD  GLN A  93      21.612   3.695   3.437  1.00  1.040          C  
ATOM   1606  OE1 GLN A  93      22.325   2.711   3.193  1.00  1.040          O  
ATOM   1607  NE2 GLN A  93      21.162   4.441   2.499  1.00  1.040          N  
ATOM   1608  H   GLN A  93      19.798   1.607   7.618  1.00  0.890          H  
ATOM   1609  HA  GLN A  93      18.729   3.481   5.753  1.00  0.890          H  
ATOM   1610 1HB  GLN A  93      21.081   3.436   6.798  1.00  1.240          H  
ATOM   1611 2HB  GLN A  93      21.496   2.225   5.606  1.00  1.240          H  
ATOM   1612 1HG  GLN A  93      20.344   4.813   4.708  1.00  1.240          H  
ATOM   1613 2HG  GLN A  93      22.012   4.656   5.225  1.00  1.240          H  
ATOM   1614 1HE2 GLN A  93      21.416   4.259   1.547  1.00  1.240          H  
ATOM   1615 2HE2 GLN A  93      20.573   5.225   2.695  1.00  1.240          H  
ATOM   1616  N   ILE A  94      19.573   0.560   4.494  1.00  0.930          N  
ATOM   1617  CA  ILE A  94      19.373  -0.331   3.367  1.00  1.070          C  
ATOM   1618  C   ILE A  94      17.893  -0.607   3.159  1.00  1.030          C  
ATOM   1619  O   ILE A  94      17.441  -0.693   2.017  1.00  1.040          O  
ATOM   1620  CB  ILE A  94      20.112  -1.662   3.508  1.00  1.440          C  
ATOM   1621  CG1 ILE A  94      21.652  -1.451   3.578  1.00  1.440          C  
ATOM   1622  CG2 ILE A  94      19.741  -2.575   2.321  1.00  1.440          C  
ATOM   1623  CD1 ILE A  94      22.291  -0.772   2.399  1.00  1.440          C  
ATOM   1624  H   ILE A  94      20.108   0.250   5.318  1.00  1.120          H  
ATOM   1625  HA  ILE A  94      19.728   0.168   2.475  1.00  1.280          H  
ATOM   1626  HB  ILE A  94      19.822  -2.139   4.438  1.00  1.730          H  
ATOM   1627 1HG1 ILE A  94      21.888  -0.861   4.469  1.00  1.730          H  
ATOM   1628 2HG1 ILE A  94      22.124  -2.428   3.680  1.00  1.730          H  
ATOM   1629 1HG2 ILE A  94      20.265  -3.503   2.449  1.00  1.730          H  
ATOM   1630 2HG2 ILE A  94      18.676  -2.775   2.286  1.00  1.730          H  
ATOM   1631 3HG2 ILE A  94      20.029  -2.115   1.377  1.00  1.730          H  
ATOM   1632 1HD1 ILE A  94      23.345  -0.724   2.594  1.00  1.730          H  
ATOM   1633 2HD1 ILE A  94      22.123  -1.339   1.496  1.00  1.730          H  
ATOM   1634 3HD1 ILE A  94      21.907   0.233   2.270  1.00  1.730          H  
ATOM   1635  N   LEU A  95      17.141  -0.807   4.237  1.00  1.010          N  
ATOM   1636  CA  LEU A  95      15.723  -1.071   4.051  1.00  1.050          C  
ATOM   1637  C   LEU A  95      15.082   0.156   3.383  1.00  0.950          C  
ATOM   1638  O   LEU A  95      14.248  -0.007   2.486  1.00  0.940          O  
ATOM   1639  CB  LEU A  95      15.016  -1.387   5.392  1.00  1.450          C  
ATOM   1640  CG  LEU A  95      15.065  -2.903   5.970  1.00  1.450          C  
ATOM   1641  CD1 LEU A  95      14.839  -3.938   4.855  1.00  1.450          C  
ATOM   1642  CD2 LEU A  95      16.389  -3.151   6.677  1.00  1.450          C  
ATOM   1643  H   LEU A  95      17.587  -0.797   5.161  1.00  1.210          H  
ATOM   1644  HA  LEU A  95      15.606  -1.894   3.359  1.00  1.260          H  
ATOM   1645 1HB  LEU A  95      15.440  -0.738   6.151  1.00  1.740          H  
ATOM   1646 2HB  LEU A  95      13.965  -1.120   5.283  1.00  1.740          H  
ATOM   1647  HG  LEU A  95      14.262  -3.023   6.687  1.00  1.740          H  
ATOM   1648 1HD1 LEU A  95      14.850  -4.934   5.267  1.00  1.740          H  
ATOM   1649 2HD1 LEU A  95      13.892  -3.748   4.407  1.00  1.740          H  
ATOM   1650 3HD1 LEU A  95      15.604  -3.877   4.117  1.00  1.740          H  
ATOM   1651 1HD2 LEU A  95      16.412  -4.160   7.081  1.00  1.740          H  
ATOM   1652 2HD2 LEU A  95      17.195  -3.034   5.977  1.00  1.740          H  
ATOM   1653 3HD2 LEU A  95      16.513  -2.447   7.485  1.00  1.740          H  
ATOM   1654  N   ALA A  96      15.463   1.384   3.798  1.00  0.890          N  
ATOM   1655  CA  ALA A  96      14.933   2.587   3.150  1.00  0.850          C  
ATOM   1656  C   ALA A  96      15.313   2.588   1.660  1.00  0.820          C  
ATOM   1657  O   ALA A  96      14.477   2.905   0.813  1.00  0.800          O  
ATOM   1658  CB  ALA A  96      15.447   3.854   3.833  1.00  1.210          C  
ATOM   1659  H   ALA A  96      16.110   1.467   4.591  1.00  1.070          H  
ATOM   1660  HA  ALA A  96      13.845   2.561   3.222  1.00  1.020          H  
ATOM   1661 1HB  ALA A  96      15.028   4.739   3.346  1.00  1.450          H  
ATOM   1662 2HB  ALA A  96      15.157   3.844   4.883  1.00  1.450          H  
ATOM   1663 3HB  ALA A  96      16.533   3.886   3.763  1.00  1.450          H  
ATOM   1664  N   MET A  97      16.551   2.160   1.337  1.00  0.840          N  
ATOM   1665  CA  MET A  97      17.028   2.065  -0.047  1.00  0.840          C  
ATOM   1666  C   MET A  97      16.174   1.097  -0.857  1.00  0.770          C  
ATOM   1667  O   MET A  97      15.764   1.417  -1.974  1.00  0.770          O  
ATOM   1668  CB  MET A  97      18.495   1.601  -0.070  1.00  1.180          C  
ATOM   1669  CG  MET A  97      19.178   1.473  -1.447  1.00  1.180          C  
ATOM   1670  SD  MET A  97      19.456   3.023  -2.293  1.00  1.180          S  
ATOM   1671  CE  MET A  97      20.188   2.402  -3.814  1.00  1.180          C  
ATOM   1672  H   MET A  97      17.205   1.964   2.101  1.00  1.010          H  
ATOM   1673  HA  MET A  97      16.953   3.048  -0.507  1.00  1.010          H  
ATOM   1674 1HB  MET A  97      19.094   2.267   0.556  1.00  1.410          H  
ATOM   1675 2HB  MET A  97      18.561   0.621   0.367  1.00  1.410          H  
ATOM   1676 1HG  MET A  97      20.143   0.985  -1.310  1.00  1.410          H  
ATOM   1677 2HG  MET A  97      18.571   0.837  -2.093  1.00  1.410          H  
ATOM   1678 1HE  MET A  97      20.421   3.240  -4.460  1.00  1.410          H  
ATOM   1679 2HE  MET A  97      21.101   1.851  -3.588  1.00  1.410          H  
ATOM   1680 3HE  MET A  97      19.480   1.742  -4.328  1.00  1.410          H  
ATOM   1681  N   LEU A  98      15.893  -0.079  -0.305  1.00  0.730          N  
ATOM   1682  CA  LEU A  98      15.086  -1.044  -1.030  1.00  0.690          C  
ATOM   1683  C   LEU A  98      13.672  -0.550  -1.274  1.00  0.690          C  
ATOM   1684  O   LEU A  98      13.130  -0.725  -2.371  1.00  0.710          O  
ATOM   1685  CB  LEU A  98      15.031  -2.361  -0.258  1.00  0.980          C  
ATOM   1686  CG  LEU A  98      16.323  -3.182  -0.195  1.00  0.980          C  
ATOM   1687  CD1 LEU A  98      16.119  -4.341   0.777  1.00  0.980          C  
ATOM   1688  CD2 LEU A  98      16.678  -3.707  -1.593  1.00  0.980          C  
ATOM   1689  H   LEU A  98      16.289  -0.304   0.612  1.00  0.880          H  
ATOM   1690  HA  LEU A  98      15.540  -1.199  -1.999  1.00  0.830          H  
ATOM   1691 1HB  LEU A  98      14.743  -2.130   0.772  1.00  1.180          H  
ATOM   1692 2HB  LEU A  98      14.271  -2.971  -0.679  1.00  1.180          H  
ATOM   1693  HG  LEU A  98      17.140  -2.564   0.181  1.00  1.180          H  
ATOM   1694 1HD1 LEU A  98      17.035  -4.929   0.844  1.00  1.180          H  
ATOM   1695 2HD1 LEU A  98      15.873  -3.944   1.757  1.00  1.180          H  
ATOM   1696 3HD1 LEU A  98      15.304  -4.975   0.427  1.00  1.180          H  
ATOM   1697 1HD2 LEU A  98      17.563  -4.288  -1.509  1.00  1.180          H  
ATOM   1698 2HD2 LEU A  98      15.873  -4.327  -1.979  1.00  1.180          H  
ATOM   1699 3HD2 LEU A  98      16.856  -2.899  -2.286  1.00  1.180          H  
ATOM   1700  N   LEU A  99      13.075   0.088  -0.276  1.00  0.700          N  
ATOM   1701  CA  LEU A  99      11.726   0.583  -0.440  1.00  0.690          C  
ATOM   1702  C   LEU A  99      11.721   1.727  -1.459  1.00  0.710          C  
ATOM   1703  O   LEU A  99      10.781   1.881  -2.251  1.00  0.760          O  
ATOM   1704  CB  LEU A  99      11.185   0.963   0.920  1.00  0.970          C  
ATOM   1705  CG  LEU A  99      10.989  -0.245   1.914  1.00  0.970          C  
ATOM   1706  CD1 LEU A  99      10.667   0.285   3.281  1.00  0.970          C  
ATOM   1707  CD2 LEU A  99       9.871  -1.173   1.440  1.00  0.970          C  
ATOM   1708  H   LEU A  99      13.552   0.188   0.630  1.00  0.840          H  
ATOM   1709  HA  LEU A  99      11.123  -0.207  -0.849  1.00  0.830          H  
ATOM   1710 1HB  LEU A  99      11.862   1.688   1.378  1.00  1.160          H  
ATOM   1711 2HB  LEU A  99      10.225   1.411   0.770  1.00  1.160          H  
ATOM   1712  HG  LEU A  99      11.918  -0.807   1.984  1.00  1.160          H  
ATOM   1713 1HD1 LEU A  99      10.567  -0.536   3.963  1.00  1.160          H  
ATOM   1714 2HD1 LEU A  99      11.478   0.929   3.616  1.00  1.160          H  
ATOM   1715 3HD1 LEU A  99       9.745   0.839   3.256  1.00  1.160          H  
ATOM   1716 1HD2 LEU A  99       9.758  -1.986   2.151  1.00  1.160          H  
ATOM   1717 2HD2 LEU A  99       8.948  -0.616   1.378  1.00  1.160          H  
ATOM   1718 3HD2 LEU A  99      10.097  -1.596   0.473  1.00  1.160          H  
ATOM   1719  N   LEU A 100      12.794   2.519  -1.467  1.00  0.730          N  
ATOM   1720  CA  LEU A 100      12.950   3.592  -2.426  1.00  0.760          C  
ATOM   1721  C   LEU A 100      13.009   3.040  -3.838  1.00  0.760          C  
ATOM   1722  O   LEU A 100      12.274   3.518  -4.701  1.00  0.810          O  
ATOM   1723  CB  LEU A 100      14.242   4.377  -2.154  1.00  1.050          C  
ATOM   1724  CG  LEU A 100      14.601   5.519  -3.107  1.00  1.050          C  
ATOM   1725  CD1 LEU A 100      13.519   6.552  -3.098  1.00  1.050          C  
ATOM   1726  CD2 LEU A 100      15.936   6.110  -2.659  1.00  1.050          C  
ATOM   1727  H   LEU A 100      13.508   2.403  -0.743  1.00  0.880          H  
ATOM   1728  HA  LEU A 100      12.090   4.249  -2.334  1.00  0.910          H  
ATOM   1729 1HB  LEU A 100      14.200   4.773  -1.159  1.00  1.260          H  
ATOM   1730 2HB  LEU A 100      15.064   3.690  -2.188  1.00  1.260          H  
ATOM   1731  HG  LEU A 100      14.700   5.140  -4.127  1.00  1.260          H  
ATOM   1732 1HD1 LEU A 100      13.784   7.365  -3.771  1.00  1.260          H  
ATOM   1733 2HD1 LEU A 100      12.589   6.118  -3.431  1.00  1.260          H  
ATOM   1734 3HD1 LEU A 100      13.400   6.938  -2.096  1.00  1.260          H  
ATOM   1735 1HD2 LEU A 100      16.218   6.920  -3.332  1.00  1.260          H  
ATOM   1736 2HD2 LEU A 100      15.844   6.494  -1.640  1.00  1.260          H  
ATOM   1737 3HD2 LEU A 100      16.703   5.330  -2.686  1.00  1.260          H  
ATOM   1738  N   ASN A 101      13.793   1.963  -4.041  1.00  0.750          N  
ATOM   1739  CA  ASN A 101      13.973   1.327  -5.346  1.00  0.770          C  
ATOM   1740  C   ASN A 101      12.622   0.917  -5.930  1.00  0.740          C  
ATOM   1741  O   ASN A 101      12.392   0.992  -7.147  1.00  0.820          O  
ATOM   1742  CB  ASN A 101      14.880   0.119  -5.219  1.00  1.070          C  
ATOM   1743  CG  ASN A 101      16.307   0.505  -4.941  1.00  1.070          C  
ATOM   1744  OD1 ASN A 101      16.745   1.626  -5.219  1.00  1.070          O  
ATOM   1745  ND2 ASN A 101      17.044  -0.407  -4.378  1.00  1.070          N  
ATOM   1746  H   ASN A 101      14.367   1.639  -3.255  1.00  0.900          H  
ATOM   1747  HA  ASN A 101      14.447   2.022  -6.021  1.00  0.920          H  
ATOM   1748 1HB  ASN A 101      14.527  -0.533  -4.430  1.00  1.280          H  
ATOM   1749 2HB  ASN A 101      14.852  -0.449  -6.153  1.00  1.280          H  
ATOM   1750 1HD2 ASN A 101      18.000  -0.213  -4.172  1.00  1.280          H  
ATOM   1751 2HD2 ASN A 101      16.664  -1.297  -4.158  1.00  1.280          H  
ATOM   1752  N   ILE A 102      11.699   0.510  -5.063  1.00  0.680          N  
ATOM   1753  CA  ILE A 102      10.384   0.128  -5.541  1.00  0.680          C  
ATOM   1754  C   ILE A 102       9.638   1.373  -6.038  1.00  0.690          C  
ATOM   1755  O   ILE A 102       9.106   1.403  -7.151  1.00  0.710          O  
ATOM   1756  CB  ILE A 102       9.571  -0.519  -4.418  1.00  0.950          C  
ATOM   1757  CG1 ILE A 102      10.255  -1.824  -4.013  1.00  0.950          C  
ATOM   1758  CG2 ILE A 102       8.127  -0.778  -4.955  1.00  0.950          C  
ATOM   1759  CD1 ILE A 102       9.760  -2.381  -2.729  1.00  0.950          C  
ATOM   1760  H   ILE A 102      11.958   0.411  -4.074  1.00  0.820          H  
ATOM   1761  HA  ILE A 102      10.495  -0.573  -6.363  1.00  0.820          H  
ATOM   1762  HB  ILE A 102       9.534   0.125  -3.543  1.00  1.140          H  
ATOM   1763 1HG1 ILE A 102      10.108  -2.540  -4.773  1.00  1.140          H  
ATOM   1764 2HG1 ILE A 102      11.320  -1.650  -3.911  1.00  1.140          H  
ATOM   1765 1HG2 ILE A 102       7.533  -1.248  -4.230  1.00  1.140          H  
ATOM   1766 2HG2 ILE A 102       7.645   0.156  -5.232  1.00  1.140          H  
ATOM   1767 3HG2 ILE A 102       8.180  -1.421  -5.837  1.00  1.140          H  
ATOM   1768 1HD1 ILE A 102      10.279  -3.294  -2.488  1.00  1.140          H  
ATOM   1769 2HD1 ILE A 102       9.920  -1.672  -1.948  1.00  1.140          H  
ATOM   1770 3HD1 ILE A 102       8.730  -2.577  -2.807  1.00  1.140          H  
ATOM   1771  N   PHE A 103       9.620   2.424  -5.221  1.00  0.710          N  
ATOM   1772  CA  PHE A 103       8.900   3.654  -5.573  1.00  0.750          C  
ATOM   1773  C   PHE A 103       9.519   4.458  -6.729  1.00  0.870          C  
ATOM   1774  O   PHE A 103       8.805   5.173  -7.435  1.00  1.100          O  
ATOM   1775  CB  PHE A 103       8.651   4.496  -4.328  1.00  1.030          C  
ATOM   1776  CG  PHE A 103       7.508   3.918  -3.522  1.00  1.030          C  
ATOM   1777  CD1 PHE A 103       7.712   3.184  -2.370  1.00  1.030          C  
ATOM   1778  CD2 PHE A 103       6.205   4.104  -3.959  1.00  1.030          C  
ATOM   1779  CE1 PHE A 103       6.637   2.665  -1.677  1.00  1.030          C  
ATOM   1780  CE2 PHE A 103       5.129   3.590  -3.268  1.00  1.030          C  
ATOM   1781  CZ  PHE A 103       5.346   2.875  -2.129  1.00  1.030          C  
ATOM   1782  H   PHE A 103      10.082   2.338  -4.306  1.00  0.850          H  
ATOM   1783  HA  PHE A 103       7.913   3.347  -5.917  1.00  0.900          H  
ATOM   1784 1HB  PHE A 103       9.550   4.518  -3.708  1.00  1.240          H  
ATOM   1785 2HB  PHE A 103       8.401   5.518  -4.607  1.00  1.240          H  
ATOM   1786  HD1 PHE A 103       8.721   3.020  -2.010  1.00  1.240          H  
ATOM   1787  HD2 PHE A 103       6.045   4.668  -4.872  1.00  1.240          H  
ATOM   1788  HE1 PHE A 103       6.807   2.091  -0.768  1.00  1.240          H  
ATOM   1789  HE2 PHE A 103       4.108   3.749  -3.631  1.00  1.240          H  
ATOM   1790  HZ  PHE A 103       4.506   2.468  -1.582  1.00  1.240          H  
ATOM   1791  N   ILE A 104      10.821   4.287  -6.986  1.00  0.800          N  
ATOM   1792  CA  ILE A 104      11.452   4.952  -8.133  1.00  0.960          C  
ATOM   1793  C   ILE A 104      11.464   4.013  -9.349  1.00  0.970          C  
ATOM   1794  O   ILE A 104      12.214   4.236 -10.309  1.00  1.140          O  
ATOM   1795  CB  ILE A 104      12.898   5.451  -7.846  1.00  1.280          C  
ATOM   1796  CG1 ILE A 104      13.819   4.260  -7.535  1.00  1.280          C  
ATOM   1797  CG2 ILE A 104      12.864   6.445  -6.692  1.00  1.280          C  
ATOM   1798  CD1 ILE A 104      15.306   4.541  -7.468  1.00  1.280          C  
ATOM   1799  H   ILE A 104      11.384   3.750  -6.320  1.00  0.960          H  
ATOM   1800  HA  ILE A 104      10.857   5.825  -8.393  1.00  1.150          H  
ATOM   1801  HB  ILE A 104      13.291   5.946  -8.730  1.00  1.540          H  
ATOM   1802 1HG1 ILE A 104      13.528   3.891  -6.611  1.00  1.540          H  
ATOM   1803 2HG1 ILE A 104      13.670   3.481  -8.282  1.00  1.540          H  
ATOM   1804 1HG2 ILE A 104      13.855   6.829  -6.480  1.00  1.540          H  
ATOM   1805 2HG2 ILE A 104      12.211   7.274  -6.958  1.00  1.540          H  
ATOM   1806 3HG2 ILE A 104      12.469   5.949  -5.809  1.00  1.540          H  
ATOM   1807 1HD1 ILE A 104      15.844   3.615  -7.227  1.00  1.540          H  
ATOM   1808 2HD1 ILE A 104      15.648   4.901  -8.427  1.00  1.540          H  
ATOM   1809 3HD1 ILE A 104      15.522   5.278  -6.705  1.00  1.540          H  
ATOM   1810  N   SER A 105      10.639   2.950  -9.297  1.00  0.900          N  
ATOM   1811  CA  SER A 105      10.428   2.001 -10.380  1.00  0.960          C  
ATOM   1812  C   SER A 105      11.672   1.368 -10.972  1.00  0.970          C  
ATOM   1813  O   SER A 105      11.791   1.282 -12.194  1.00  1.120          O  
ATOM   1814  CB  SER A 105       9.610   2.644 -11.494  1.00  1.320          C  
ATOM   1815  OG  SER A 105       8.308   2.982 -11.065  1.00  1.320          O  
ATOM   1816  H   SER A 105      10.085   2.766  -8.457  1.00  1.080          H  
ATOM   1817  HA  SER A 105       9.825   1.188  -9.967  1.00  1.150          H  
ATOM   1818 1HB  SER A 105      10.117   3.539 -11.840  1.00  1.580          H  
ATOM   1819 2HB  SER A 105       9.544   1.962 -12.340  1.00  1.580          H  
ATOM   1820  HG  SER A 105       7.941   3.534 -11.757  1.00  1.580          H  
ATOM   1821  N   SER A 106      12.582   0.896 -10.122  1.00  1.020          N  
ATOM   1822  CA  SER A 106      13.777   0.215 -10.610  1.00  0.940          C  
ATOM   1823  C   SER A 106      13.674  -1.245 -10.155  1.00  0.880          C  
ATOM   1824  O   SER A 106      13.970  -1.584  -8.996  1.00  0.830          O  
ATOM   1825  CB  SER A 106      14.989   0.899 -10.032  1.00  1.350          C  
ATOM   1826  OG  SER A 106      16.155   0.300 -10.448  1.00  1.350          O  
ATOM   1827  H   SER A 106      12.445   0.999  -9.111  1.00  1.220          H  
ATOM   1828  HA  SER A 106      13.807   0.246 -11.698  1.00  1.130          H  
ATOM   1829 1HB  SER A 106      14.995   1.948 -10.330  1.00  1.620          H  
ATOM   1830 2HB  SER A 106      14.934   0.870  -8.940  1.00  1.620          H  
ATOM   1831  HG  SER A 106      16.830   0.638  -9.831  1.00  1.620          H  
ATOM   1832  N   ASP A 107      13.234  -2.127 -11.060  1.00  1.030          N  
ATOM   1833  CA  ASP A 107      12.890  -3.478 -10.622  1.00  1.080          C  
ATOM   1834  C   ASP A 107      14.064  -4.411 -10.441  1.00  1.020          C  
ATOM   1835  O   ASP A 107      14.135  -5.133  -9.438  1.00  0.990          O  
ATOM   1836  CB  ASP A 107      11.886  -4.096 -11.581  1.00  1.490          C  
ATOM   1837  CG  ASP A 107      10.501  -3.436 -11.516  1.00  1.490          C  
ATOM   1838  OD1 ASP A 107      10.186  -2.762 -10.551  1.00  1.490          O  
ATOM   1839  OD2 ASP A 107       9.754  -3.650 -12.432  1.00  1.490          O  
ATOM   1840  H   ASP A 107      13.115  -1.845 -12.045  1.00  1.240          H  
ATOM   1841  HA  ASP A 107      12.405  -3.379  -9.655  1.00  1.300          H  
ATOM   1842 1HB  ASP A 107      12.267  -3.988 -12.602  1.00  1.790          H  
ATOM   1843 2HB  ASP A 107      11.792  -5.154 -11.385  1.00  1.790          H  
ATOM   1844  N   HIS A 108      15.005  -4.393 -11.382  1.00  1.070          N  
ATOM   1845  CA  HIS A 108      16.161  -5.262 -11.278  1.00  1.140          C  
ATOM   1846  C   HIS A 108      16.906  -4.844 -10.035  1.00  1.030          C  
ATOM   1847  O   HIS A 108      17.338  -5.676  -9.245  1.00  1.070          O  
ATOM   1848  CB  HIS A 108      17.070  -5.183 -12.507  1.00  1.570          C  
ATOM   1849  CG  HIS A 108      18.206  -6.172 -12.462  1.00  1.570          C  
ATOM   1850  ND1 HIS A 108      18.009  -7.531 -12.630  1.00  1.570          N  
ATOM   1851  CD2 HIS A 108      19.535  -6.011 -12.273  1.00  1.570          C  
ATOM   1852  CE1 HIS A 108      19.171  -8.152 -12.537  1.00  1.570          C  
ATOM   1853  NE2 HIS A 108      20.105  -7.257 -12.330  1.00  1.570          N  
ATOM   1854  H   HIS A 108      14.916  -3.786 -12.203  1.00  1.280          H  
ATOM   1855  HA  HIS A 108      15.847  -6.296 -11.152  1.00  1.370          H  
ATOM   1856 1HB  HIS A 108      16.481  -5.373 -13.405  1.00  1.880          H  
ATOM   1857 2HB  HIS A 108      17.481  -4.181 -12.597  1.00  1.880          H  
ATOM   1858  HD1 HIS A 108      17.213  -7.946 -13.076  1.00  1.880          H  
ATOM   1859  HD2 HIS A 108      20.165  -5.148 -12.104  1.00  1.880          H  
ATOM   1860  HE1 HIS A 108      19.233  -9.235 -12.640  1.00  1.880          H  
ATOM   1861  N   GLU A 109      17.075  -3.532  -9.868  1.00  0.970          N  
ATOM   1862  CA  GLU A 109      17.796  -2.996  -8.727  1.00  0.980          C  
ATOM   1863  C   GLU A 109      17.202  -3.489  -7.424  1.00  0.790          C  
ATOM   1864  O   GLU A 109      17.920  -4.003  -6.567  1.00  0.840          O  
ATOM   1865  CB  GLU A 109      17.724  -1.485  -8.720  1.00  1.370          C  
ATOM   1866  CG  GLU A 109      18.503  -0.851  -7.702  1.00  1.370          C  
ATOM   1867  CD  GLU A 109      18.490   0.606  -7.787  1.00  1.370          C  
ATOM   1868  OE1 GLU A 109      17.638   1.153  -8.408  1.00  1.370          O  
ATOM   1869  OE2 GLU A 109      19.416   1.188  -7.333  1.00  1.370          O  
ATOM   1870  H   GLU A 109      16.701  -2.909 -10.574  1.00  1.160          H  
ATOM   1871  HA  GLU A 109      18.838  -3.313  -8.787  1.00  1.180          H  
ATOM   1872 1HB  GLU A 109      18.022  -1.091  -9.634  1.00  1.640          H  
ATOM   1873 2HB  GLU A 109      16.692  -1.196  -8.543  1.00  1.640          H  
ATOM   1874 1HG  GLU A 109      18.065  -1.133  -6.777  1.00  1.640          H  
ATOM   1875 2HG  GLU A 109      19.529  -1.219  -7.744  1.00  1.640          H  
ATOM   1876  N   PHE A 110      15.875  -3.410  -7.272  1.00  0.620          N  
ATOM   1877  CA  PHE A 110      15.281  -3.889  -6.040  1.00  0.490          C  
ATOM   1878  C   PHE A 110      15.612  -5.334  -5.750  1.00  0.490          C  
ATOM   1879  O   PHE A 110      16.072  -5.665  -4.649  1.00  0.460          O  
ATOM   1880  CB  PHE A 110      13.760  -3.766  -6.049  1.00  0.740          C  
ATOM   1881  CG  PHE A 110      13.181  -4.481  -4.868  1.00  0.740          C  
ATOM   1882  CD1 PHE A 110      13.220  -3.934  -3.624  1.00  0.740          C  
ATOM   1883  CD2 PHE A 110      12.619  -5.744  -5.013  1.00  0.740          C  
ATOM   1884  CE1 PHE A 110      12.719  -4.621  -2.563  1.00  0.740          C  
ATOM   1885  CE2 PHE A 110      12.118  -6.426  -3.952  1.00  0.740          C  
ATOM   1886  CZ  PHE A 110      12.168  -5.866  -2.721  1.00  0.740          C  
ATOM   1887  H   PHE A 110      15.281  -2.975  -7.987  1.00  0.740          H  
ATOM   1888  HA  PHE A 110      15.673  -3.284  -5.223  1.00  0.590          H  
ATOM   1889 1HB  PHE A 110      13.464  -2.717  -6.007  1.00  0.890          H  
ATOM   1890 2HB  PHE A 110      13.351  -4.196  -6.967  1.00  0.890          H  
ATOM   1891  HD1 PHE A 110      13.660  -2.945  -3.473  1.00  0.890          H  
ATOM   1892  HD2 PHE A 110      12.582  -6.193  -5.995  1.00  0.890          H  
ATOM   1893  HE1 PHE A 110      12.762  -4.174  -1.601  1.00  0.890          H  
ATOM   1894  HE2 PHE A 110      11.685  -7.411  -4.096  1.00  0.890          H  
ATOM   1895  HZ  PHE A 110      11.774  -6.402  -1.869  1.00  0.890          H  
ATOM   1896  N   VAL A 111      15.377  -6.205  -6.728  1.00  0.610          N  
ATOM   1897  CA  VAL A 111      15.577  -7.619  -6.485  1.00  0.700          C  
ATOM   1898  C   VAL A 111      17.043  -7.937  -6.232  1.00  0.780          C  
ATOM   1899  O   VAL A 111      17.366  -8.684  -5.304  1.00  0.760          O  
ATOM   1900  CB  VAL A 111      15.034  -8.461  -7.654  1.00  0.940          C  
ATOM   1901  CG1 VAL A 111      15.404  -9.953  -7.454  1.00  0.940          C  
ATOM   1902  CG2 VAL A 111      13.505  -8.267  -7.747  1.00  0.940          C  
ATOM   1903  H   VAL A 111      15.042  -5.861  -7.638  1.00  0.730          H  
ATOM   1904  HA  VAL A 111      15.014  -7.886  -5.590  1.00  0.840          H  
ATOM   1905  HB  VAL A 111      15.498  -8.124  -8.587  1.00  1.130          H  
ATOM   1906 1HG1 VAL A 111      15.021 -10.535  -8.290  1.00  1.130          H  
ATOM   1907 2HG1 VAL A 111      16.485 -10.078  -7.407  1.00  1.130          H  
ATOM   1908 3HG1 VAL A 111      14.963 -10.318  -6.526  1.00  1.130          H  
ATOM   1909 1HG2 VAL A 111      13.109  -8.847  -8.579  1.00  1.130          H  
ATOM   1910 2HG2 VAL A 111      13.035  -8.594  -6.820  1.00  1.130          H  
ATOM   1911 3HG2 VAL A 111      13.284  -7.214  -7.913  1.00  1.130          H  
ATOM   1912  N   LEU A 112      17.925  -7.389  -7.065  1.00  0.920          N  
ATOM   1913  CA  LEU A 112      19.348  -7.623  -6.954  1.00  1.070          C  
ATOM   1914  C   LEU A 112      19.899  -7.173  -5.621  1.00  0.970          C  
ATOM   1915  O   LEU A 112      20.558  -7.963  -4.939  1.00  1.020          O  
ATOM   1916  CB  LEU A 112      20.062  -6.886  -8.094  1.00  1.440          C  
ATOM   1917  CG  LEU A 112      21.610  -6.866  -8.114  1.00  1.440          C  
ATOM   1918  CD1 LEU A 112      22.172  -8.276  -8.201  1.00  1.440          C  
ATOM   1919  CD2 LEU A 112      22.039  -6.030  -9.325  1.00  1.440          C  
ATOM   1920  H   LEU A 112      17.596  -6.776  -7.814  1.00  1.100          H  
ATOM   1921  HA  LEU A 112      19.516  -8.694  -7.053  1.00  1.280          H  
ATOM   1922 1HB  LEU A 112      19.722  -7.314  -9.039  1.00  1.730          H  
ATOM   1923 2HB  LEU A 112      19.729  -5.844  -8.073  1.00  1.730          H  
ATOM   1924  HG  LEU A 112      21.991  -6.403  -7.201  1.00  1.730          H  
ATOM   1925 1HD1 LEU A 112      23.261  -8.229  -8.224  1.00  1.730          H  
ATOM   1926 2HD1 LEU A 112      21.864  -8.858  -7.330  1.00  1.730          H  
ATOM   1927 3HD1 LEU A 112      21.809  -8.758  -9.109  1.00  1.730          H  
ATOM   1928 1HD2 LEU A 112      23.118  -5.983  -9.382  1.00  1.730          H  
ATOM   1929 2HD2 LEU A 112      21.661  -6.493 -10.228  1.00  1.730          H  
ATOM   1930 3HD2 LEU A 112      21.632  -5.019  -9.238  1.00  1.730          H  
ATOM   1931  N   ILE A 113      19.604  -5.930  -5.222  1.00  0.880          N  
ATOM   1932  CA  ILE A 113      20.114  -5.411  -3.969  1.00  0.890          C  
ATOM   1933  C   ILE A 113      19.540  -6.238  -2.827  1.00  0.750          C  
ATOM   1934  O   ILE A 113      20.267  -6.638  -1.930  1.00  0.820          O  
ATOM   1935  CB  ILE A 113      19.893  -3.886  -3.792  1.00  1.240          C  
ATOM   1936  CG1 ILE A 113      20.758  -3.109  -4.843  1.00  1.240          C  
ATOM   1937  CG2 ILE A 113      20.303  -3.434  -2.379  1.00  1.240          C  
ATOM   1938  CD1 ILE A 113      20.453  -1.627  -4.940  1.00  1.240          C  
ATOM   1939  H   ILE A 113      19.022  -5.333  -5.816  1.00  1.060          H  
ATOM   1940  HA  ILE A 113      21.190  -5.542  -3.970  1.00  1.070          H  
ATOM   1941  HB  ILE A 113      18.838  -3.660  -3.974  1.00  1.490          H  
ATOM   1942 1HG1 ILE A 113      21.812  -3.236  -4.606  1.00  1.490          H  
ATOM   1943 2HG1 ILE A 113      20.570  -3.545  -5.829  1.00  1.490          H  
ATOM   1944 1HG2 ILE A 113      20.141  -2.374  -2.246  1.00  1.490          H  
ATOM   1945 2HG2 ILE A 113      19.727  -3.958  -1.647  1.00  1.490          H  
ATOM   1946 3HG2 ILE A 113      21.351  -3.651  -2.237  1.00  1.490          H  
ATOM   1947 1HD1 ILE A 113      21.075  -1.174  -5.714  1.00  1.490          H  
ATOM   1948 2HD1 ILE A 113      19.436  -1.518  -5.190  1.00  1.490          H  
ATOM   1949 3HD1 ILE A 113      20.631  -1.118  -4.012  1.00  1.490          H  
ATOM   1950  N   SER A 114      18.240  -6.535  -2.827  1.00  0.630          N  
ATOM   1951  CA  SER A 114      17.708  -7.304  -1.711  1.00  0.580          C  
ATOM   1952  C   SER A 114      18.451  -8.630  -1.525  1.00  0.630          C  
ATOM   1953  O   SER A 114      18.827  -8.982  -0.395  1.00  0.710          O  
ATOM   1954  CB  SER A 114      16.223  -7.551  -1.907  1.00  0.830          C  
ATOM   1955  OG  SER A 114      15.690  -8.304  -0.851  1.00  0.830          O  
ATOM   1956  H   SER A 114      17.606  -6.211  -3.562  1.00  0.760          H  
ATOM   1957  HA  SER A 114      17.835  -6.717  -0.804  1.00  0.700          H  
ATOM   1958 1HB  SER A 114      15.703  -6.604  -1.975  1.00  1.000          H  
ATOM   1959 2HB  SER A 114      16.063  -8.071  -2.854  1.00  1.000          H  
ATOM   1960  HG  SER A 114      14.741  -8.182  -0.905  1.00  1.000          H  
ATOM   1961  N   LEU A 115      18.690  -9.372  -2.613  1.00  0.660          N  
ATOM   1962  CA  LEU A 115      19.377 -10.656  -2.496  1.00  0.780          C  
ATOM   1963  C   LEU A 115      20.826 -10.556  -1.989  1.00  0.780          C  
ATOM   1964  O   LEU A 115      21.256 -11.360  -1.141  1.00  0.870          O  
ATOM   1965  CB  LEU A 115      19.390 -11.331  -3.873  1.00  1.040          C  
ATOM   1966  CG  LEU A 115      18.026 -11.821  -4.431  1.00  1.040          C  
ATOM   1967  CD1 LEU A 115      18.215 -12.214  -5.885  1.00  1.040          C  
ATOM   1968  CD2 LEU A 115      17.511 -13.012  -3.624  1.00  1.040          C  
ATOM   1969  H   LEU A 115      18.349  -9.051  -3.530  1.00  0.790          H  
ATOM   1970  HA  LEU A 115      18.824 -11.262  -1.785  1.00  0.940          H  
ATOM   1971 1HB  LEU A 115      19.788 -10.605  -4.590  1.00  1.250          H  
ATOM   1972 2HB  LEU A 115      20.067 -12.179  -3.836  1.00  1.250          H  
ATOM   1973  HG  LEU A 115      17.298 -11.013  -4.383  1.00  1.250          H  
ATOM   1974 1HD1 LEU A 115      17.263 -12.545  -6.297  1.00  1.250          H  
ATOM   1975 2HD1 LEU A 115      18.570 -11.346  -6.446  1.00  1.250          H  
ATOM   1976 3HD1 LEU A 115      18.943 -13.018  -5.959  1.00  1.250          H  
ATOM   1977 1HD2 LEU A 115      16.561 -13.341  -4.043  1.00  1.250          H  
ATOM   1978 2HD2 LEU A 115      18.232 -13.829  -3.675  1.00  1.250          H  
ATOM   1979 3HD2 LEU A 115      17.359 -12.732  -2.587  1.00  1.250          H  
ATOM   1980  N   ILE A 116      21.576  -9.568  -2.485  1.00  0.730          N  
ATOM   1981  CA  ILE A 116      22.971  -9.454  -2.074  1.00  0.810          C  
ATOM   1982  C   ILE A 116      23.097  -8.828  -0.665  1.00  0.770          C  
ATOM   1983  O   ILE A 116      23.987  -9.209   0.105  1.00  0.800          O  
ATOM   1984  CB  ILE A 116      23.820  -8.775  -3.195  1.00  1.100          C  
ATOM   1985  CG1 ILE A 116      23.402  -7.321  -3.412  1.00  1.100          C  
ATOM   1986  CG2 ILE A 116      23.649  -9.591  -4.489  1.00  1.100          C  
ATOM   1987  CD1 ILE A 116      24.265  -6.494  -4.362  1.00  1.100          C  
ATOM   1988  H   ILE A 116      21.178  -8.943  -3.198  1.00  0.880          H  
ATOM   1989  HA  ILE A 116      23.371 -10.463  -1.996  1.00  0.970          H  
ATOM   1990  HB  ILE A 116      24.861  -8.790  -2.928  1.00  1.320          H  
ATOM   1991 1HG1 ILE A 116      22.431  -7.324  -3.770  1.00  1.320          H  
ATOM   1992 2HG1 ILE A 116      23.401  -6.839  -2.482  1.00  1.320          H  
ATOM   1993 1HG2 ILE A 116      24.248  -9.174  -5.289  1.00  1.320          H  
ATOM   1994 2HG2 ILE A 116      23.969 -10.615  -4.308  1.00  1.320          H  
ATOM   1995 3HG2 ILE A 116      22.601  -9.592  -4.790  1.00  1.320          H  
ATOM   1996 1HD1 ILE A 116      23.865  -5.483  -4.417  1.00  1.320          H  
ATOM   1997 2HD1 ILE A 116      25.288  -6.457  -3.981  1.00  1.320          H  
ATOM   1998 3HD1 ILE A 116      24.265  -6.925  -5.356  1.00  1.320          H  
ATOM   1999  N   MET A 117      22.192  -7.909  -0.298  1.00  0.800          N  
ATOM   2000  CA  MET A 117      22.226  -7.335   1.043  1.00  0.910          C  
ATOM   2001  C   MET A 117      21.890  -8.406   2.056  1.00  0.870          C  
ATOM   2002  O   MET A 117      22.532  -8.480   3.103  1.00  0.940          O  
ATOM   2003  CB  MET A 117      21.239  -6.191   1.190  1.00  1.230          C  
ATOM   2004  CG  MET A 117      21.523  -4.971   0.371  1.00  1.230          C  
ATOM   2005  SD  MET A 117      23.030  -4.137   0.694  1.00  1.230          S  
ATOM   2006  CE  MET A 117      23.908  -4.779  -0.706  1.00  1.230          C  
ATOM   2007  H   MET A 117      21.482  -7.593  -0.960  1.00  0.960          H  
ATOM   2008  HA  MET A 117      23.231  -6.983   1.257  1.00  1.090          H  
ATOM   2009 1HB  MET A 117      20.247  -6.544   0.893  1.00  1.480          H  
ATOM   2010 2HB  MET A 117      21.179  -5.895   2.235  1.00  1.480          H  
ATOM   2011 1HG  MET A 117      21.605  -5.311  -0.628  1.00  1.480          H  
ATOM   2012 2HG  MET A 117      20.713  -4.284   0.411  1.00  1.480          H  
ATOM   2013 1HE  MET A 117      24.889  -4.379  -0.758  1.00  1.480          H  
ATOM   2014 2HE  MET A 117      23.968  -5.827  -0.620  1.00  1.480          H  
ATOM   2015 3HE  MET A 117      23.390  -4.525  -1.622  1.00  1.480          H  
ATOM   2016  N   THR A 118      20.948  -9.298   1.721  1.00  0.840          N  
ATOM   2017  CA  THR A 118      20.568 -10.362   2.634  1.00  0.910          C  
ATOM   2018  C   THR A 118      21.815 -11.162   2.995  1.00  0.890          C  
ATOM   2019  O   THR A 118      22.041 -11.445   4.176  1.00  1.000          O  
ATOM   2020  CB  THR A 118      19.485 -11.281   2.023  1.00  1.250          C  
ATOM   2021  OG1 THR A 118      18.303 -10.512   1.735  1.00  1.250          O  
ATOM   2022  CG2 THR A 118      19.109 -12.366   3.021  1.00  1.250          C  
ATOM   2023  H   THR A 118      20.418  -9.187   0.855  1.00  1.010          H  
ATOM   2024  HA  THR A 118      20.163  -9.917   3.540  1.00  1.090          H  
ATOM   2025  HB  THR A 118      19.858 -11.731   1.103  1.00  1.500          H  
ATOM   2026  HG1 THR A 118      18.470  -9.914   0.977  1.00  1.500          H  
ATOM   2027 1HG2 THR A 118      18.337 -13.001   2.589  1.00  1.500          H  
ATOM   2028 2HG2 THR A 118      19.975 -12.977   3.273  1.00  1.500          H  
ATOM   2029 3HG2 THR A 118      18.727 -11.893   3.906  1.00  1.500          H  
ATOM   2030  N   THR A 119      22.643 -11.503   1.999  1.00  0.870          N  
ATOM   2031  CA  THR A 119      23.878 -12.229   2.289  1.00  1.010          C  
ATOM   2032  C   THR A 119      24.799 -11.441   3.231  1.00  0.940          C  
ATOM   2033  O   THR A 119      25.325 -11.995   4.202  1.00  1.080          O  
ATOM   2034  CB  THR A 119      24.664 -12.561   1.000  1.00  1.360          C  
ATOM   2035  OG1 THR A 119      23.884 -13.437   0.170  1.00  1.360          O  
ATOM   2036  CG2 THR A 119      26.004 -13.240   1.354  1.00  1.360          C  
ATOM   2037  H   THR A 119      22.370 -11.293   1.032  1.00  1.040          H  
ATOM   2038  HA  THR A 119      23.614 -13.165   2.781  1.00  1.210          H  
ATOM   2039  HB  THR A 119      24.862 -11.642   0.451  1.00  1.630          H  
ATOM   2040  HG1 THR A 119      23.117 -12.965  -0.172  1.00  1.630          H  
ATOM   2041 1HG2 THR A 119      26.538 -13.468   0.436  1.00  1.630          H  
ATOM   2042 2HG2 THR A 119      26.620 -12.584   1.968  1.00  1.630          H  
ATOM   2043 3HG2 THR A 119      25.807 -14.162   1.900  1.00  1.630          H  
ATOM   2044  N   TRP A 120      25.010 -10.156   2.944  1.00  0.900          N  
ATOM   2045  CA  TRP A 120      25.922  -9.369   3.774  1.00  1.040          C  
ATOM   2046  C   TRP A 120      25.412  -9.264   5.216  1.00  1.110          C  
ATOM   2047  O   TRP A 120      26.202  -9.269   6.154  1.00  1.270          O  
ATOM   2048  CB  TRP A 120      26.130  -7.987   3.187  1.00  1.400          C  
ATOM   2049  CG  TRP A 120      27.302  -7.254   3.762  1.00  1.400          C  
ATOM   2050  CD1 TRP A 120      27.298  -6.155   4.534  1.00  1.400          C  
ATOM   2051  CD2 TRP A 120      28.699  -7.596   3.568  1.00  1.400          C  
ATOM   2052  NE1 TRP A 120      28.591  -5.765   4.805  1.00  1.400          N  
ATOM   2053  CE2 TRP A 120      29.449  -6.633   4.226  1.00  1.400          C  
ATOM   2054  CE3 TRP A 120      29.358  -8.621   2.892  1.00  1.400          C  
ATOM   2055  CZ2 TRP A 120      30.836  -6.652   4.226  1.00  1.400          C  
ATOM   2056  CZ3 TRP A 120      30.743  -8.648   2.902  1.00  1.400          C  
ATOM   2057  CH2 TRP A 120      31.460  -7.686   3.558  1.00  1.400          C  
ATOM   2058  H   TRP A 120      24.574  -9.752   2.106  1.00  1.080          H  
ATOM   2059  HA  TRP A 120      26.882  -9.876   3.799  1.00  1.250          H  
ATOM   2060 1HB  TRP A 120      26.261  -8.068   2.136  1.00  1.680          H  
ATOM   2061 2HB  TRP A 120      25.233  -7.390   3.351  1.00  1.680          H  
ATOM   2062  HD1 TRP A 120      26.405  -5.635   4.872  1.00  1.680          H  
ATOM   2063  HE1 TRP A 120      28.877  -4.930   5.355  1.00  1.680          H  
ATOM   2064  HE3 TRP A 120      28.793  -9.388   2.363  1.00  1.680          H  
ATOM   2065  HZ2 TRP A 120      31.432  -5.890   4.741  1.00  1.680          H  
ATOM   2066  HZ3 TRP A 120      31.253  -9.454   2.368  1.00  1.680          H  
ATOM   2067  HH2 TRP A 120      32.553  -7.733   3.545  1.00  1.680          H  
ATOM   2068  N   ARG A 121      24.095  -9.113   5.384  1.00  1.120          N  
ATOM   2069  CA  ARG A 121      23.467  -9.044   6.703  1.00  1.380          C  
ATOM   2070  C   ARG A 121      23.570 -10.380   7.447  1.00  1.450          C  
ATOM   2071  O   ARG A 121      23.718 -10.408   8.671  1.00  1.700          O  
ATOM   2072  CB  ARG A 121      22.013  -8.703   6.582  1.00  1.830          C  
ATOM   2073  CG  ARG A 121      21.687  -7.328   6.128  1.00  1.830          C  
ATOM   2074  CD  ARG A 121      20.255  -7.191   6.022  1.00  1.830          C  
ATOM   2075  NE  ARG A 121      19.874  -6.032   5.301  1.00  1.830          N  
ATOM   2076  CZ  ARG A 121      18.609  -5.721   4.981  1.00  1.830          C  
ATOM   2077  NH1 ARG A 121      17.603  -6.448   5.384  1.00  1.830          N  
ATOM   2078  NH2 ARG A 121      18.367  -4.686   4.251  1.00  1.830          N  
ATOM   2079  H   ARG A 121      23.512  -9.038   4.548  1.00  1.340          H  
ATOM   2080  HA  ARG A 121      23.971  -8.275   7.286  1.00  1.660          H  
ATOM   2081 1HB  ARG A 121      21.592  -9.362   5.836  1.00  2.190          H  
ATOM   2082 2HB  ARG A 121      21.521  -8.904   7.505  1.00  2.190          H  
ATOM   2083 1HG  ARG A 121      22.049  -6.616   6.856  1.00  2.190          H  
ATOM   2084 2HG  ARG A 121      22.135  -7.129   5.162  1.00  2.190          H  
ATOM   2085 1HD  ARG A 121      19.843  -8.066   5.516  1.00  2.190          H  
ATOM   2086 2HD  ARG A 121      19.845  -7.111   7.025  1.00  2.190          H  
ATOM   2087  HE  ARG A 121      20.611  -5.435   4.957  1.00  2.190          H  
ATOM   2088 1HH1 ARG A 121      17.753  -7.275   5.976  1.00  2.190          H  
ATOM   2089 2HH1 ARG A 121      16.670  -6.162   5.133  1.00  2.190          H  
ATOM   2090 1HH2 ARG A 121      19.121  -4.105   3.934  1.00  2.190          H  
ATOM   2091 2HH2 ARG A 121      17.423  -4.470   3.985  1.00  2.190          H  
ATOM   2092  N   LYS A 122      23.468 -11.506   6.711  1.00  1.340          N  
ATOM   2093  CA  LYS A 122      23.617 -12.839   7.303  1.00  1.540          C  
ATOM   2094  C   LYS A 122      24.984 -12.900   7.972  1.00  1.680          C  
ATOM   2095  O   LYS A 122      25.143 -13.455   9.068  1.00  2.010          O  
ATOM   2096  CB  LYS A 122      23.459 -13.957   6.267  1.00  2.080          C  
ATOM   2097  CG  LYS A 122      23.505 -15.376   6.861  1.00  2.080          C  
ATOM   2098  CD  LYS A 122      23.217 -16.443   5.806  1.00  2.080          C  
ATOM   2099  CE  LYS A 122      23.265 -17.845   6.410  1.00  2.080          C  
ATOM   2100  NZ  LYS A 122      22.979 -18.905   5.398  1.00  2.080          N  
ATOM   2101  H   LYS A 122      23.232 -11.428   5.716  1.00  1.610          H  
ATOM   2102  HA  LYS A 122      22.859 -12.969   8.073  1.00  1.850          H  
ATOM   2103 1HB  LYS A 122      22.520 -13.829   5.729  1.00  2.490          H  
ATOM   2104 2HB  LYS A 122      24.261 -13.881   5.535  1.00  2.490          H  
ATOM   2105 1HG  LYS A 122      24.498 -15.558   7.282  1.00  2.490          H  
ATOM   2106 2HG  LYS A 122      22.777 -15.458   7.665  1.00  2.490          H  
ATOM   2107 1HD  LYS A 122      22.228 -16.271   5.375  1.00  2.490          H  
ATOM   2108 2HD  LYS A 122      23.959 -16.375   5.010  1.00  2.490          H  
ATOM   2109 1HE  LYS A 122      24.253 -18.016   6.832  1.00  2.490          H  
ATOM   2110 2HE  LYS A 122      22.523 -17.912   7.208  1.00  2.490          H  
ATOM   2111 1HZ  LYS A 122      23.020 -19.813   5.842  1.00  2.490          H  
ATOM   2112 2HZ  LYS A 122      22.057 -18.765   5.008  1.00  2.490          H  
ATOM   2113 3HZ  LYS A 122      23.666 -18.862   4.659  1.00  2.490          H  
ATOM   2114  N   LEU A 123      25.984 -12.276   7.336  1.00  1.480          N  
ATOM   2115  CA  LEU A 123      27.328 -12.165   7.896  1.00  1.600          C  
ATOM   2116  C   LEU A 123      27.222 -11.037   8.930  1.00  2.040          C  
ATOM   2117  O   LEU A 123      27.759  -9.941   8.757  1.00  2.340          O  
ATOM   2118  CB  LEU A 123      28.345 -11.787   6.804  1.00  2.190          C  
ATOM   2119  CG  LEU A 123      28.457 -12.748   5.588  1.00  2.190          C  
ATOM   2120  CD1 LEU A 123      29.410 -12.132   4.567  1.00  2.190          C  
ATOM   2121  CD2 LEU A 123      28.936 -14.123   6.034  1.00  2.190          C  
ATOM   2122  H   LEU A 123      25.782 -11.892   6.406  1.00  1.780          H  
ATOM   2123  HA  LEU A 123      27.605 -13.086   8.401  1.00  1.920          H  
ATOM   2124 1HB  LEU A 123      28.086 -10.806   6.419  1.00  2.630          H  
ATOM   2125 2HB  LEU A 123      29.330 -11.712   7.266  1.00  2.630          H  
ATOM   2126  HG  LEU A 123      27.482 -12.848   5.118  1.00  2.630          H  
ATOM   2127 1HD1 LEU A 123      29.480 -12.780   3.694  1.00  2.630          H  
ATOM   2128 2HD1 LEU A 123      29.022 -11.163   4.269  1.00  2.630          H  
ATOM   2129 3HD1 LEU A 123      30.395 -12.008   5.009  1.00  2.630          H  
ATOM   2130 1HD2 LEU A 123      29.002 -14.776   5.164  1.00  2.630          H  
ATOM   2131 2HD2 LEU A 123      29.917 -14.039   6.501  1.00  2.630          H  
ATOM   2132 3HD2 LEU A 123      28.230 -14.550   6.744  1.00  2.630          H  
ATOM   2133  N   TYR A 124      26.555 -11.380  10.029  1.00  2.450          N  
ATOM   2134  CA  TYR A 124      26.043 -10.539  11.108  1.00  3.280          C  
ATOM   2135  C   TYR A 124      26.978  -9.512  11.721  1.00  3.630          C  
ATOM   2136  O   TYR A 124      26.503  -8.567  12.369  1.00  4.200          O  
ATOM   2137  CB  TYR A 124      25.469 -11.453  12.197  1.00  4.260          C  
ATOM   2138  CG  TYR A 124      26.474 -12.137  13.082  1.00  4.260          C  
ATOM   2139  CD1 TYR A 124      26.821 -11.558  14.293  1.00  4.260          C  
ATOM   2140  CD2 TYR A 124      27.054 -13.333  12.694  1.00  4.260          C  
ATOM   2141  CE1 TYR A 124      27.733 -12.175  15.119  1.00  4.260          C  
ATOM   2142  CE2 TYR A 124      27.975 -13.949  13.518  1.00  4.260          C  
ATOM   2143  CZ  TYR A 124      28.312 -13.374  14.728  1.00  4.260          C  
ATOM   2144  OH  TYR A 124      29.231 -13.987  15.547  1.00  4.260          O  
ATOM   2145  H   TYR A 124      26.230 -12.348  10.015  1.00  2.940          H  
ATOM   2146  HA  TYR A 124      25.207  -9.979  10.686  1.00  3.940          H  
ATOM   2147 1HB  TYR A 124      24.807 -10.890  12.829  1.00  5.110          H  
ATOM   2148 2HB  TYR A 124      24.867 -12.227  11.715  1.00  5.110          H  
ATOM   2149  HD1 TYR A 124      26.367 -10.614  14.595  1.00  5.110          H  
ATOM   2150  HD2 TYR A 124      26.784 -13.789  11.741  1.00  5.110          H  
ATOM   2151  HE1 TYR A 124      28.002 -11.718  16.070  1.00  5.110          H  
ATOM   2152  HE2 TYR A 124      28.433 -14.891  13.218  1.00  5.110          H  
ATOM   2153  HH  TYR A 124      29.356 -13.459  16.340  1.00  5.110          H  
ATOM   2154  N   THR A 125      28.285  -9.698  11.562  1.00  3.820          N  
ATOM   2155  CA  THR A 125      29.278  -8.794  12.116  1.00  4.660          C  
ATOM   2156  C   THR A 125      29.645  -7.659  11.153  1.00  4.880          C  
ATOM   2157  O   THR A 125      30.431  -6.777  11.511  1.00  5.280          O  
ATOM   2158  CB  THR A 125      30.574  -9.548  12.476  1.00  6.190          C  
ATOM   2159  OG1 THR A 125      31.138 -10.126  11.288  1.00  6.190          O  
ATOM   2160  CG2 THR A 125      30.276 -10.647  13.447  1.00  6.190          C  
ATOM   2161  H   THR A 125      28.611 -10.500  11.034  1.00  4.580          H  
ATOM   2162  HA  THR A 125      28.869  -8.346  13.021  1.00  5.590          H  
ATOM   2163  HB  THR A 125      31.287  -8.852  12.914  1.00  7.430          H  
ATOM   2164  HG1 THR A 125      32.037 -10.411  11.474  1.00  7.430          H  
ATOM   2165 1HG2 THR A 125      31.193 -11.178  13.697  1.00  7.430          H  
ATOM   2166 2HG2 THR A 125      29.844 -10.223  14.350  1.00  7.430          H  
ATOM   2167 3HG2 THR A 125      29.578 -11.334  12.993  1.00  7.430          H  
ATOM   2168  N   LYS A 126      29.098  -7.672   9.930  1.00  5.040          N  
ATOM   2169  CA  LYS A 126      29.449  -6.655   8.941  1.00  5.660          C  
ATOM   2170  C   LYS A 126      28.362  -5.591   8.717  1.00  6.120          C  
ATOM   2171  O   LYS A 126      27.158  -5.844   8.862  1.00  6.580          O  
ATOM   2172  CB  LYS A 126      29.795  -7.315   7.610  1.00  7.680          C  
ATOM   2173  CG  LYS A 126      30.918  -8.383   7.646  1.00  7.680          C  
ATOM   2174  CD  LYS A 126      32.283  -7.799   8.076  1.00  7.680          C  
ATOM   2175  CE  LYS A 126      33.402  -8.838   7.956  1.00  7.680          C  
ATOM   2176  NZ  LYS A 126      34.711  -8.330   8.496  1.00  7.680          N  
ATOM   2177  H   LYS A 126      28.445  -8.421   9.675  1.00  6.050          H  
ATOM   2178  HA  LYS A 126      30.332  -6.128   9.295  1.00  6.790          H  
ATOM   2179 1HB  LYS A 126      28.898  -7.772   7.177  1.00  9.210          H  
ATOM   2180 2HB  LYS A 126      30.128  -6.539   6.945  1.00  9.210          H  
ATOM   2181 1HG  LYS A 126      30.626  -9.170   8.347  1.00  9.210          H  
ATOM   2182 2HG  LYS A 126      31.011  -8.827   6.655  1.00  9.210          H  
ATOM   2183 1HD  LYS A 126      32.529  -6.929   7.459  1.00  9.210          H  
ATOM   2184 2HD  LYS A 126      32.231  -7.479   9.117  1.00  9.210          H  
ATOM   2185 1HE  LYS A 126      33.118  -9.733   8.506  1.00  9.210          H  
ATOM   2186 2HE  LYS A 126      33.534  -9.093   6.904  1.00  9.210          H  
ATOM   2187 1HZ  LYS A 126      35.420  -9.037   8.394  1.00  9.210          H  
ATOM   2188 2HZ  LYS A 126      35.004  -7.480   7.984  1.00  9.210          H  
ATOM   2189 3HZ  LYS A 126      34.604  -8.098   9.469  1.00  9.210          H  
ATOM   2190  N   GLU A 127      28.810  -4.395   8.299  1.00  6.240          N  
ATOM   2191  CA  GLU A 127      27.949  -3.239   8.003  1.00  6.820          C  
ATOM   2192  C   GLU A 127      28.104  -2.803   6.535  1.00  6.530          C  
ATOM   2193  O   GLU A 127      29.122  -3.111   5.919  1.00  6.510          O  
ATOM   2194  CB  GLU A 127      28.311  -2.104   8.974  1.00  9.320          C  
ATOM   2195  CG  GLU A 127      28.054  -2.474  10.447  1.00  9.320          C  
ATOM   2196  CD  GLU A 127      28.412  -1.399  11.461  1.00  9.320          C  
ATOM   2197  OE1 GLU A 127      28.584  -0.248  11.091  1.00  9.320          O  
ATOM   2198  OE2 GLU A 127      28.621  -1.770  12.603  1.00  9.320          O  
ATOM   2199  H   GLU A 127      29.827  -4.264   8.225  1.00  7.490          H  
ATOM   2200  HA  GLU A 127      26.908  -3.524   8.167  1.00  8.180          H  
ATOM   2201 1HB  GLU A 127      29.371  -1.876   8.875  1.00 11.180          H  
ATOM   2202 2HB  GLU A 127      27.776  -1.205   8.735  1.00 11.180          H  
ATOM   2203 1HG  GLU A 127      26.993  -2.710  10.554  1.00 11.180          H  
ATOM   2204 2HG  GLU A 127      28.612  -3.375  10.685  1.00 11.180          H  
ATOM   2205  N   LEU A 128      27.066  -2.161   5.966  1.00  6.510          N  
ATOM   2206  CA  LEU A 128      27.046  -1.677   4.573  1.00  6.440          C  
ATOM   2207  C   LEU A 128      25.955  -0.620   4.317  1.00  7.260          C  
ATOM   2208  O   LEU A 128      24.803  -0.843   4.675  1.00  7.660          O  
ATOM   2209  CB  LEU A 128      26.868  -2.908   3.679  1.00  9.040          C  
ATOM   2210  CG  LEU A 128      26.735  -2.780   2.189  1.00  9.040          C  
ATOM   2211  CD1 LEU A 128      27.944  -2.234   1.584  1.00  9.040          C  
ATOM   2212  CD2 LEU A 128      26.565  -4.176   1.629  1.00  9.040          C  
ATOM   2213  H   LEU A 128      26.253  -1.982   6.534  1.00  7.810          H  
ATOM   2214  HA  LEU A 128      28.010  -1.220   4.366  1.00  7.730          H  
ATOM   2215 1HB  LEU A 128      27.740  -3.506   3.814  1.00 10.850          H  
ATOM   2216 2HB  LEU A 128      26.004  -3.459   4.034  1.00 10.850          H  
ATOM   2217  HG  LEU A 128      25.903  -2.163   1.949  1.00 10.850          H  
ATOM   2218 1HD1 LEU A 128      27.819  -2.206   0.506  1.00 10.850          H  
ATOM   2219 2HD1 LEU A 128      28.151  -1.235   1.954  1.00 10.850          H  
ATOM   2220 3HD1 LEU A 128      28.746  -2.902   1.835  1.00 10.850          H  
ATOM   2221 1HD2 LEU A 128      26.499  -4.111   0.565  1.00 10.850          H  
ATOM   2222 2HD2 LEU A 128      27.439  -4.782   1.884  1.00 10.850          H  
ATOM   2223 3HD2 LEU A 128      25.674  -4.645   2.035  1.00 10.850          H  
ATOM   2224  N   SER A 129      26.312   0.526   3.701  1.00  7.700          N  
ATOM   2225  CA  SER A 129      25.333   1.594   3.391  1.00  8.590          C  
ATOM   2226  C   SER A 129      25.750   2.479   2.198  1.00  8.560          C  
ATOM   2227  O   SER A 129      26.939   2.544   1.876  1.00  8.590          O  
ATOM   2228  CB  SER A 129      25.153   2.461   4.623  1.00 11.670          C  
ATOM   2229  OG  SER A 129      26.335   3.142   4.936  1.00 11.670          O  
ATOM   2230  H   SER A 129      27.275   0.673   3.441  1.00  9.240          H  
ATOM   2231  HA  SER A 129      24.380   1.135   3.151  1.00 10.310          H  
ATOM   2232 1HB  SER A 129      24.370   3.173   4.462  1.00 14.000          H  
ATOM   2233 2HB  SER A 129      24.851   1.846   5.453  1.00 14.000          H  
ATOM   2234  HG  SER A 129      26.156   3.630   5.741  1.00 14.000          H  
ATOM   2235  N   VAL A 130      24.753   3.086   1.489  1.00  8.680          N  
ATOM   2236  CA  VAL A 130      24.968   4.096   0.393  1.00  8.760          C  
ATOM   2237  C   VAL A 130      23.791   5.060   0.217  1.00  9.510          C  
ATOM   2238  O   VAL A 130      22.646   4.669   0.437  1.00  9.900          O  
ATOM   2239  CB  VAL A 130      25.197   3.496  -1.015  1.00 12.230          C  
ATOM   2240  CG1 VAL A 130      26.446   2.652  -1.043  1.00 12.230          C  
ATOM   2241  CG2 VAL A 130      23.959   2.723  -1.491  1.00 12.230          C  
ATOM   2242  H   VAL A 130      23.800   2.913   1.838  1.00 10.420          H  
ATOM   2243  HA  VAL A 130      25.851   4.686   0.643  1.00 10.510          H  
ATOM   2244  HB  VAL A 130      25.370   4.317  -1.699  1.00 14.680          H  
ATOM   2245 1HG1 VAL A 130      26.625   2.274  -2.043  1.00 14.680          H  
ATOM   2246 2HG1 VAL A 130      27.296   3.261  -0.728  1.00 14.680          H  
ATOM   2247 3HG1 VAL A 130      26.347   1.842  -0.393  1.00 14.680          H  
ATOM   2248 1HG2 VAL A 130      24.146   2.339  -2.490  1.00 14.680          H  
ATOM   2249 2HG2 VAL A 130      23.765   1.925  -0.823  1.00 14.680          H  
ATOM   2250 3HG2 VAL A 130      23.085   3.361  -1.529  1.00 14.680          H  
ATOM   2251  N   THR A 131      24.043   6.271  -0.288  1.00  9.860          N  
ATOM   2252  CA  THR A 131      22.923   7.198  -0.582  1.00 10.700          C  
ATOM   2253  C   THR A 131      22.997   7.923  -1.925  1.00 10.710          C  
ATOM   2254  O   THR A 131      23.713   8.927  -2.056  1.00 10.500          O  
ATOM   2255  CB  THR A 131      22.777   8.327   0.442  1.00 14.640          C  
ATOM   2256  OG1 THR A 131      23.982   9.066   0.480  1.00 14.640          O  
ATOM   2257  CG2 THR A 131      22.476   7.783   1.759  1.00 14.640          C  
ATOM   2258  H   THR A 131      25.019   6.517  -0.479  1.00 11.830          H  
ATOM   2259  HA  THR A 131      22.001   6.618  -0.581  1.00 12.840          H  
ATOM   2260  HB  THR A 131      21.969   8.993   0.141  1.00 17.570          H  
ATOM   2261  HG1 THR A 131      24.089   9.472  -0.408  1.00 17.570          H  
ATOM   2262 1HG2 THR A 131      22.394   8.585   2.462  1.00 17.570          H  
ATOM   2263 2HG2 THR A 131      21.549   7.230   1.730  1.00 17.570          H  
ATOM   2264 3HG2 THR A 131      23.260   7.132   2.037  1.00 17.570          H  
ATOM   2265  N   GLY A 132      22.214   7.487  -2.904  1.00 11.150          N  
ATOM   2266  CA  GLY A 132      22.264   8.130  -4.213  1.00 11.350          C  
ATOM   2267  C   GLY A 132      23.645   7.990  -4.821  1.00 11.110          C  
ATOM   2268  O   GLY A 132      24.139   6.885  -4.983  1.00 11.230          O  
ATOM   2269  H   GLY A 132      21.620   6.684  -2.751  1.00 13.380          H  
ATOM   2270 1HA  GLY A 132      21.522   7.678  -4.873  1.00 13.620          H  
ATOM   2271 2HA  GLY A 132      22.009   9.183  -4.113  1.00 13.620          H  
ATOM   2272  N   SER A 133      24.278   9.115  -5.149  1.00 10.980          N  
ATOM   2273  CA  SER A 133      25.610   9.119  -5.753  1.00 10.950          C  
ATOM   2274  C   SER A 133      26.695   8.717  -4.751  1.00 10.650          C  
ATOM   2275  O   SER A 133      27.840   8.429  -5.117  1.00 10.870          O  
ATOM   2276  CB  SER A 133      25.918  10.488  -6.328  1.00 15.340          C  
ATOM   2277  OG  SER A 133      26.040  11.443  -5.314  1.00 15.340          O  
ATOM   2278  H   SER A 133      23.831  10.004  -4.976  1.00 13.180          H  
ATOM   2279  HA  SER A 133      25.617   8.391  -6.565  1.00 13.140          H  
ATOM   2280 1HB  SER A 133      26.842  10.442  -6.902  1.00 18.410          H  
ATOM   2281 2HB  SER A 133      25.122  10.780  -7.011  1.00 18.410          H  
ATOM   2282  HG  SER A 133      26.186  12.285  -5.759  1.00 18.410          H  
ATOM   2283  N   ALA A 134      26.359   8.669  -3.462  1.00 10.350          N  
ATOM   2284  CA  ALA A 134      27.330   8.293  -2.447  1.00 10.320          C  
ATOM   2285  C   ALA A 134      27.515   6.790  -2.411  1.00  9.720          C  
ATOM   2286  O   ALA A 134      27.088   6.135  -1.461  1.00  9.830          O  
ATOM   2287  CB  ALA A 134      26.905   8.767  -1.067  1.00 14.460          C  
ATOM   2288  H   ALA A 134      25.409   8.907  -3.175  1.00 12.420          H  
ATOM   2289  HA  ALA A 134      28.281   8.754  -2.704  1.00 12.380          H  
ATOM   2290 1HB  ALA A 134      27.662   8.485  -0.336  1.00 17.350          H  
ATOM   2291 2HB  ALA A 134      26.787   9.849  -1.071  1.00 17.350          H  
ATOM   2292 3HB  ALA A 134      25.973   8.310  -0.808  1.00 17.350          H  
ATOM   2293  N   ILE A 135      28.148   6.260  -3.463  1.00  9.320          N  
ATOM   2294  CA  ILE A 135      28.392   4.824  -3.646  1.00  8.990          C  
ATOM   2295  C   ILE A 135      29.872   4.494  -3.694  1.00  9.110          C  
ATOM   2296  O   ILE A 135      30.295   3.376  -3.999  1.00  9.030          O  
ATOM   2297  CB  ILE A 135      27.652   4.275  -4.891  1.00 12.720          C  
ATOM   2298  CG1 ILE A 135      27.912   5.114  -6.203  1.00 12.720          C  
ATOM   2299  CG2 ILE A 135      26.179   4.265  -4.593  1.00 12.720          C  
ATOM   2300  CD1 ILE A 135      29.293   4.999  -6.837  1.00 12.720          C  
ATOM   2301  H   ILE A 135      28.413   6.931  -4.191  1.00 11.180          H  
ATOM   2302  HA  ILE A 135      27.983   4.306  -2.786  1.00 10.790          H  
ATOM   2303  HB  ILE A 135      27.979   3.254  -5.087  1.00 15.260          H  
ATOM   2304 1HG1 ILE A 135      27.191   4.777  -6.945  1.00 15.260          H  
ATOM   2305 2HG1 ILE A 135      27.717   6.151  -6.000  1.00 15.260          H  
ATOM   2306 1HG2 ILE A 135      25.640   3.862  -5.415  1.00 15.260          H  
ATOM   2307 2HG2 ILE A 135      25.998   3.662  -3.746  1.00 15.260          H  
ATOM   2308 3HG2 ILE A 135      25.842   5.275  -4.399  1.00 15.260          H  
ATOM   2309 1HD1 ILE A 135      29.318   5.599  -7.746  1.00 15.260          H  
ATOM   2310 2HD1 ILE A 135      30.067   5.358  -6.179  1.00 15.260          H  
ATOM   2311 3HD1 ILE A 135      29.490   3.959  -7.088  1.00 15.260          H  
ATOM   2312  N   ASN A 136      30.678   5.470  -3.344  1.00  9.560          N  
ATOM   2313  CA  ASN A 136      32.114   5.329  -3.332  1.00  9.960          C  
ATOM   2314  C   ASN A 136      32.516   4.603  -2.069  1.00  9.860          C  
ATOM   2315  O   ASN A 136      33.087   5.188  -1.154  1.00  9.940          O  
ATOM   2316  CB  ASN A 136      32.749   6.695  -3.437  1.00 13.780          C  
ATOM   2317  CG  ASN A 136      32.540   7.300  -4.785  1.00 13.780          C  
ATOM   2318  OD1 ASN A 136      32.650   6.617  -5.814  1.00 13.780          O  
ATOM   2319  ND2 ASN A 136      32.233   8.569  -4.814  1.00 13.780          N  
ATOM   2320  H   ASN A 136      30.262   6.355  -3.106  1.00 11.470          H  
ATOM   2321  HA  ASN A 136      32.423   4.720  -4.183  1.00 11.950          H  
ATOM   2322 1HB  ASN A 136      32.312   7.353  -2.688  1.00 16.540          H  
ATOM   2323 2HB  ASN A 136      33.799   6.639  -3.232  1.00 16.540          H  
ATOM   2324 1HD2 ASN A 136      32.075   9.024  -5.692  1.00 16.540          H  
ATOM   2325 2HD2 ASN A 136      32.152   9.087  -3.964  1.00 16.540          H  
ATOM   2326  N   HIS A 137      32.251   3.304  -2.064  1.00  9.940          N  
ATOM   2327  CA  HIS A 137      32.393   2.431  -0.906  1.00 10.060          C  
ATOM   2328  C   HIS A 137      33.748   2.549  -0.224  1.00 10.730          C  
ATOM   2329  O   HIS A 137      33.837   2.635   1.011  1.00 10.950          O  
ATOM   2330  CB  HIS A 137      32.151   0.995  -1.350  1.00 14.040          C  
ATOM   2331  CG  HIS A 137      30.693   0.643  -1.571  1.00 14.040          C  
ATOM   2332  ND1 HIS A 137      29.802   0.468  -0.529  1.00 14.040          N  
ATOM   2333  CD2 HIS A 137      29.983   0.443  -2.708  1.00 14.040          C  
ATOM   2334  CE1 HIS A 137      28.617   0.153  -1.017  1.00 14.040          C  
ATOM   2335  NE2 HIS A 137      28.692   0.125  -2.336  1.00 14.040          N  
ATOM   2336  H   HIS A 137      31.788   2.956  -2.909  1.00 11.930          H  
ATOM   2337  HA  HIS A 137      31.626   2.678  -0.181  1.00 12.070          H  
ATOM   2338 1HB  HIS A 137      32.670   0.828  -2.294  1.00 16.840          H  
ATOM   2339 2HB  HIS A 137      32.576   0.341  -0.653  1.00 16.840          H  
ATOM   2340  HD1 HIS A 137      29.920   0.791   0.417  1.00 16.840          H  
ATOM   2341  HD2 HIS A 137      30.251   0.480  -3.766  1.00 16.840          H  
ATOM   2342  HE1 HIS A 137      27.780  -0.028  -0.351  1.00 16.840          H  
ATOM   2343  N   HIS A 138      34.805   2.687  -1.013  1.00 11.260          N  
ATOM   2344  CA  HIS A 138      36.162   2.812  -0.486  1.00 12.050          C  
ATOM   2345  C   HIS A 138      36.362   3.989   0.488  1.00 12.340          C  
ATOM   2346  O   HIS A 138      37.339   4.004   1.241  1.00 12.980          O  
ATOM   2347  CB  HIS A 138      37.165   2.947  -1.635  1.00 16.550          C  
ATOM   2348  CG  HIS A 138      36.919   4.144  -2.506  1.00 16.550          C  
ATOM   2349  ND1 HIS A 138      36.011   4.130  -3.557  1.00 16.550          N  
ATOM   2350  CD2 HIS A 138      37.418   5.398  -2.451  1.00 16.550          C  
ATOM   2351  CE1 HIS A 138      35.983   5.328  -4.114  1.00 16.550          C  
ATOM   2352  NE2 HIS A 138      36.815   6.123  -3.451  1.00 16.550          N  
ATOM   2353  H   HIS A 138      34.667   2.665  -2.013  1.00 13.510          H  
ATOM   2354  HA  HIS A 138      36.412   1.912   0.066  1.00 14.460          H  
ATOM   2355 1HB  HIS A 138      38.174   3.011  -1.230  1.00 19.860          H  
ATOM   2356 2HB  HIS A 138      37.118   2.065  -2.261  1.00 19.860          H  
ATOM   2357  HD1 HIS A 138      35.834   3.316  -4.117  1.00 19.860          H  
ATOM   2358  HD2 HIS A 138      38.136   5.876  -1.784  1.00 19.860          H  
ATOM   2359  HE1 HIS A 138      35.328   5.524  -4.965  1.00 19.860          H  
ATOM   2360  N   ARG A 139      35.471   4.991   0.455  1.00 12.050          N  
ATOM   2361  CA  ARG A 139      35.564   6.153   1.333  1.00 12.510          C  
ATOM   2362  C   ARG A 139      34.308   6.300   2.211  1.00 12.070          C  
ATOM   2363  O   ARG A 139      34.101   7.344   2.835  1.00 12.520          O  
ATOM   2364  CB  ARG A 139      35.824   7.437   0.538  1.00 17.330          C  
ATOM   2365  CG  ARG A 139      34.687   7.923  -0.348  1.00 17.330          C  
ATOM   2366  CD  ARG A 139      35.052   9.133  -1.151  1.00 17.330          C  
ATOM   2367  NE  ARG A 139      35.973   8.813  -2.249  1.00 17.330          N  
ATOM   2368  CZ  ARG A 139      36.647   9.684  -3.010  1.00 17.330          C  
ATOM   2369  NH1 ARG A 139      36.562  10.995  -2.837  1.00 17.330          N  
ATOM   2370  NH2 ARG A 139      37.402   9.160  -3.948  1.00 17.330          N  
ATOM   2371  H   ARG A 139      34.678   4.934  -0.190  1.00 14.460          H  
ATOM   2372  HA  ARG A 139      36.414   6.008   1.999  1.00 15.010          H  
ATOM   2373 1HB  ARG A 139      36.065   8.243   1.226  1.00 20.800          H  
ATOM   2374 2HB  ARG A 139      36.690   7.288  -0.101  1.00 20.800          H  
ATOM   2375 1HG  ARG A 139      34.471   7.145  -1.048  1.00 20.800          H  
ATOM   2376 2HG  ARG A 139      33.800   8.141   0.244  1.00 20.800          H  
ATOM   2377 1HD  ARG A 139      34.147   9.560  -1.579  1.00 20.800          H  
ATOM   2378 2HD  ARG A 139      35.530   9.860  -0.499  1.00 20.800          H  
ATOM   2379  HE  ARG A 139      36.123   7.829  -2.497  1.00 20.800          H  
ATOM   2380 1HH1 ARG A 139      35.975  11.375  -2.111  1.00 20.800          H  
ATOM   2381 2HH1 ARG A 139      37.087  11.620  -3.434  1.00 20.800          H  
ATOM   2382 1HH2 ARG A 139      37.408   8.130  -4.016  1.00 20.800          H  
ATOM   2383 2HH2 ARG A 139      37.945   9.739  -4.570  1.00 20.800          H  
ATOM   2384  N   ILE A 140      33.450   5.273   2.204  1.00 11.370          N  
ATOM   2385  CA  ILE A 140      32.213   5.238   2.988  1.00 11.060          C  
ATOM   2386  C   ILE A 140      32.372   4.319   4.186  1.00 11.420          C  
ATOM   2387  O   ILE A 140      31.972   4.665   5.295  1.00 11.740          O  
ATOM   2388  CB  ILE A 140      30.990   4.789   2.159  1.00 15.610          C  
ATOM   2389  CG1 ILE A 140      30.740   5.812   1.048  1.00 15.610          C  
ATOM   2390  CG2 ILE A 140      29.736   4.630   3.072  1.00 15.610          C  
ATOM   2391  CD1 ILE A 140      29.728   5.391   0.003  1.00 15.610          C  
ATOM   2392  H   ILE A 140      33.702   4.445   1.666  1.00 13.640          H  
ATOM   2393  HA  ILE A 140      32.013   6.241   3.359  1.00 13.270          H  
ATOM   2394  HB  ILE A 140      31.207   3.842   1.697  1.00 18.730          H  
ATOM   2395 1HG1 ILE A 140      30.403   6.734   1.498  1.00 18.730          H  
ATOM   2396 2HG1 ILE A 140      31.674   6.012   0.559  1.00 18.730          H  
ATOM   2397 1HG2 ILE A 140      28.884   4.302   2.487  1.00 18.730          H  
ATOM   2398 2HG2 ILE A 140      29.919   3.889   3.846  1.00 18.730          H  
ATOM   2399 3HG2 ILE A 140      29.507   5.587   3.542  1.00 18.730          H  
ATOM   2400 1HD1 ILE A 140      29.647   6.183  -0.720  1.00 18.730          H  
ATOM   2401 2HD1 ILE A 140      30.049   4.483  -0.489  1.00 18.730          H  
ATOM   2402 3HD1 ILE A 140      28.753   5.222   0.451  1.00 18.730          H  
ATOM   2403  N   PHE A 141      32.901   3.119   3.950  1.00 11.590          N  
ATOM   2404  CA  PHE A 141      33.059   2.144   5.027  1.00 12.140          C  
ATOM   2405  C   PHE A 141      33.976   2.692   6.113  1.00 12.760          C  
ATOM   2406  O   PHE A 141      35.005   3.292   5.810  1.00 13.080          O  
ATOM   2407  CB  PHE A 141      33.687   0.847   4.521  1.00 16.780          C  
ATOM   2408  CG  PHE A 141      32.825  -0.070   3.695  1.00 16.780          C  
ATOM   2409  CD1 PHE A 141      33.104  -0.272   2.376  1.00 16.780          C  
ATOM   2410  CD2 PHE A 141      31.763  -0.764   4.246  1.00 16.780          C  
ATOM   2411  CE1 PHE A 141      32.367  -1.155   1.631  1.00 16.780          C  
ATOM   2412  CE2 PHE A 141      31.037  -1.639   3.486  1.00 16.780          C  
ATOM   2413  CZ  PHE A 141      31.357  -1.824   2.180  1.00 16.780          C  
ATOM   2414  H   PHE A 141      33.194   2.888   2.999  1.00 13.910          H  
ATOM   2415  HA  PHE A 141      32.081   1.939   5.461  1.00 14.570          H  
ATOM   2416 1HB  PHE A 141      34.549   1.118   3.911  1.00 20.130          H  
ATOM   2417 2HB  PHE A 141      34.074   0.282   5.367  1.00 20.130          H  
ATOM   2418  HD1 PHE A 141      33.935   0.271   1.932  1.00 20.130          H  
ATOM   2419  HD2 PHE A 141      31.513  -0.631   5.300  1.00 20.130          H  
ATOM   2420  HE1 PHE A 141      32.599  -1.339   0.593  1.00 20.130          H  
ATOM   2421  HE2 PHE A 141      30.213  -2.199   3.927  1.00 20.130          H  
ATOM   2422  HZ  PHE A 141      30.803  -2.520   1.570  1.00 20.130          H  
ATOM   2423  N   ASP A 142      33.667   2.391   7.382  1.00 13.100          N  
ATOM   2424  CA  ASP A 142      34.493   2.857   8.502  1.00 13.800          C  
ATOM   2425  C   ASP A 142      35.956   2.439   8.380  1.00 13.780          C  
ATOM   2426  O   ASP A 142      36.860   3.194   8.747  1.00 14.360          O  
ATOM   2427  CB  ASP A 142      34.023   2.237   9.826  1.00 19.040          C  
ATOM   2428  CG  ASP A 142      32.685   2.703  10.394  1.00 19.040          C  
ATOM   2429  OD1 ASP A 142      32.142   3.690   9.987  1.00 19.040          O  
ATOM   2430  OD2 ASP A 142      32.207   2.000  11.258  1.00 19.040          O  
ATOM   2431  H   ASP A 142      32.810   1.893   7.577  1.00 15.720          H  
ATOM   2432  HA  ASP A 142      34.437   3.945   8.546  1.00 16.560          H  
ATOM   2433 1HB  ASP A 142      33.982   1.156   9.711  1.00 22.850          H  
ATOM   2434 2HB  ASP A 142      34.787   2.436  10.580  1.00 22.850          H  
ATOM   2435  N   SER A 143      36.184   1.220   7.901  1.00 13.260          N  
ATOM   2436  CA  SER A 143      37.529   0.692   7.779  1.00 13.380          C  
ATOM   2437  C   SER A 143      37.563  -0.477   6.813  1.00 13.340          C  
ATOM   2438  O   SER A 143      36.515  -0.987   6.362  1.00 13.000          O  
ATOM   2439  CB  SER A 143      38.070   0.213   9.113  1.00 18.680          C  
ATOM   2440  OG  SER A 143      37.476  -0.993   9.490  1.00 18.680          O  
ATOM   2441  H   SER A 143      35.404   0.647   7.626  1.00 15.910          H  
ATOM   2442  HA  SER A 143      38.177   1.481   7.393  1.00 16.060          H  
ATOM   2443 1HB  SER A 143      39.150   0.090   9.054  1.00 22.420          H  
ATOM   2444 2HB  SER A 143      37.872   0.966   9.872  1.00 22.420          H  
ATOM   2445  HG  SER A 143      37.794  -1.166  10.386  1.00 22.420          H  
ATOM   2446  N   SER A 144      38.787  -0.977   6.604  1.00 13.890          N  
ATOM   2447  CA  SER A 144      39.090  -2.128   5.762  1.00 14.120          C  
ATOM   2448  C   SER A 144      38.373  -3.384   6.250  1.00 13.830          C  
ATOM   2449  O   SER A 144      38.150  -4.317   5.477  1.00 13.730          O  
ATOM   2450  CB  SER A 144      40.584  -2.373   5.749  1.00 19.680          C  
ATOM   2451  OG  SER A 144      41.032  -2.762   7.016  1.00 19.680          O  
ATOM   2452  H   SER A 144      39.572  -0.510   7.038  1.00 16.670          H  
ATOM   2453  HA  SER A 144      38.777  -1.910   4.753  1.00 16.940          H  
ATOM   2454 1HB  SER A 144      40.817  -3.152   5.021  1.00 23.610          H  
ATOM   2455 2HB  SER A 144      41.103  -1.467   5.437  1.00 23.610          H  
ATOM   2456  HG  SER A 144      41.976  -2.927   6.925  1.00 23.610          H  
ATOM   2457  N   ALA A 145      37.919  -3.367   7.512  1.00 13.840          N  
ATOM   2458  CA  ALA A 145      37.191  -4.465   8.122  1.00 13.760          C  
ATOM   2459  C   ALA A 145      35.911  -4.775   7.351  1.00 13.060          C  
ATOM   2460  O   ALA A 145      35.449  -5.925   7.339  1.00 12.960          O  
ATOM   2461  CB  ALA A 145      36.833  -4.121   9.557  1.00 19.300          C  
ATOM   2462  H   ALA A 145      38.101  -2.542   8.079  1.00 16.610          H  
ATOM   2463  HA  ALA A 145      37.828  -5.346   8.105  1.00 16.510          H  
ATOM   2464 1HB  ALA A 145      36.306  -4.956  10.010  1.00 23.160          H  
ATOM   2465 2HB  ALA A 145      37.744  -3.916  10.115  1.00 23.160          H  
ATOM   2466 3HB  ALA A 145      36.192  -3.242   9.566  1.00 23.160          H  
ATOM   2467  N   HIS A 146      35.300  -3.755   6.741  1.00 12.720          N  
ATOM   2468  CA  HIS A 146      34.064  -3.970   6.014  1.00 12.260          C  
ATOM   2469  C   HIS A 146      34.317  -3.845   4.512  1.00 12.200          C  
ATOM   2470  O   HIS A 146      33.613  -4.457   3.709  1.00 12.090          O  
ATOM   2471  CB  HIS A 146      33.047  -2.922   6.444  1.00 17.350          C  
ATOM   2472  CG  HIS A 146      32.728  -2.922   7.900  1.00 17.350          C  
ATOM   2473  ND1 HIS A 146      31.758  -3.734   8.481  1.00 17.350          N  
ATOM   2474  CD2 HIS A 146      33.273  -2.202   8.907  1.00 17.350          C  
ATOM   2475  CE1 HIS A 146      31.742  -3.507   9.791  1.00 17.350          C  
ATOM   2476  NE2 HIS A 146      32.644  -2.579  10.064  1.00 17.350          N  
ATOM   2477  H   HIS A 146      35.690  -2.811   6.777  1.00 15.260          H  
ATOM   2478  HA  HIS A 146      33.666  -4.962   6.217  1.00 14.710          H  
ATOM   2479 1HB  HIS A 146      33.432  -1.944   6.189  1.00 20.820          H  
ATOM   2480 2HB  HIS A 146      32.118  -3.082   5.897  1.00 20.820          H  
ATOM   2481  HD2 HIS A 146      34.070  -1.460   8.815  1.00 20.820          H  
ATOM   2482  HE1 HIS A 146      31.087  -3.992  10.522  1.00 20.820          H  
ATOM   2483  HE2 HIS A 146      32.841  -2.200  10.982  1.00 20.820          H  
ATOM   2484  N   PHE A 147      35.344  -3.052   4.148  1.00 12.480          N  
ATOM   2485  CA  PHE A 147      35.705  -2.785   2.752  1.00 12.670          C  
ATOM   2486  C   PHE A 147      36.451  -3.907   2.009  1.00 12.700          C  
ATOM   2487  O   PHE A 147      36.168  -4.191   0.836  1.00 12.600          O  
ATOM   2488  CB  PHE A 147      36.494  -1.495   2.609  1.00 17.660          C  
ATOM   2489  CG  PHE A 147      36.903  -1.218   1.194  1.00 17.660          C  
ATOM   2490  CD1 PHE A 147      35.962  -0.954   0.203  1.00 17.660          C  
ATOM   2491  CD2 PHE A 147      38.240  -1.206   0.850  1.00 17.660          C  
ATOM   2492  CE1 PHE A 147      36.341  -0.702  -1.081  1.00 17.660          C  
ATOM   2493  CE2 PHE A 147      38.625  -0.946  -0.444  1.00 17.660          C  
ATOM   2494  CZ  PHE A 147      37.673  -0.695  -1.409  1.00 17.660          C  
ATOM   2495  H   PHE A 147      35.865  -2.572   4.880  1.00 14.980          H  
ATOM   2496  HA  PHE A 147      34.781  -2.606   2.228  1.00 15.200          H  
ATOM   2497 1HB  PHE A 147      35.922  -0.661   2.982  1.00 21.190          H  
ATOM   2498 2HB  PHE A 147      37.371  -1.557   3.191  1.00 21.190          H  
ATOM   2499  HD1 PHE A 147      34.924  -0.965   0.438  1.00 21.190          H  
ATOM   2500  HD2 PHE A 147      38.993  -1.407   1.614  1.00 21.190          H  
ATOM   2501  HE1 PHE A 147      35.587  -0.506  -1.844  1.00 21.190          H  
ATOM   2502  HE2 PHE A 147      39.679  -0.942  -0.709  1.00 21.190          H  
ATOM   2503  HZ  PHE A 147      37.980  -0.494  -2.432  1.00 21.190          H  
ATOM   2504  N   LYS A 148      37.474  -4.497   2.618  1.00 13.040          N  
ATOM   2505  CA  LYS A 148      38.221  -5.492   1.876  1.00 13.290          C  
ATOM   2506  C   LYS A 148      37.349  -6.720   1.665  1.00 12.880          C  
ATOM   2507  O   LYS A 148      36.933  -7.373   2.619  1.00 12.620          O  
ATOM   2508  CB  LYS A 148      39.507  -5.861   2.617  1.00 18.510          C  
ATOM   2509  CG  LYS A 148      40.417  -6.847   1.875  1.00 18.510          C  
ATOM   2510  CD  LYS A 148      41.711  -7.095   2.648  1.00 18.510          C  
ATOM   2511  CE  LYS A 148      42.617  -8.078   1.916  1.00 18.510          C  
ATOM   2512  NZ  LYS A 148      43.885  -8.329   2.659  1.00 18.510          N  
ATOM   2513  H   LYS A 148      37.713  -4.302   3.592  1.00 15.650          H  
ATOM   2514  HA  LYS A 148      38.480  -5.081   0.900  1.00 15.950          H  
ATOM   2515 1HB  LYS A 148      40.078  -4.955   2.812  1.00 22.210          H  
ATOM   2516 2HB  LYS A 148      39.250  -6.295   3.586  1.00 22.210          H  
ATOM   2517 1HG  LYS A 148      39.896  -7.799   1.751  1.00 22.210          H  
ATOM   2518 2HG  LYS A 148      40.655  -6.451   0.889  1.00 22.210          H  
ATOM   2519 1HD  LYS A 148      42.243  -6.150   2.781  1.00 22.210          H  
ATOM   2520 2HD  LYS A 148      41.471  -7.497   3.633  1.00 22.210          H  
ATOM   2521 1HE  LYS A 148      42.088  -9.023   1.791  1.00 22.210          H  
ATOM   2522 2HE  LYS A 148      42.858  -7.677   0.932  1.00 22.210          H  
ATOM   2523 1HZ  LYS A 148      44.456  -8.985   2.142  1.00 22.210          H  
ATOM   2524 2HZ  LYS A 148      44.390  -7.460   2.770  1.00 22.210          H  
ATOM   2525 3HZ  LYS A 148      43.675  -8.713   3.569  1.00 22.210          H  
ATOM   2526  N   GLY A 149      37.079  -7.057   0.406  1.00 12.990          N  
ATOM   2527  CA  GLY A 149      36.210  -8.192   0.114  1.00 12.770          C  
ATOM   2528  C   GLY A 149      34.729  -7.832   0.271  1.00 12.200          C  
ATOM   2529  O   GLY A 149      33.867  -8.714   0.289  1.00 12.250          O  
ATOM   2530  H   GLY A 149      37.454  -6.498  -0.348  1.00 15.590          H  
ATOM   2531 1HA  GLY A 149      36.395  -8.535  -0.904  1.00 15.320          H  
ATOM   2532 2HA  GLY A 149      36.459  -9.017   0.780  1.00 15.320          H  
ATOM   2533  N   ALA A 150      34.439  -6.537   0.369  1.00 11.830          N  
ATOM   2534  CA  ALA A 150      33.095  -6.036   0.576  1.00 11.470          C  
ATOM   2535  C   ALA A 150      32.108  -6.389  -0.484  1.00 11.570          C  
ATOM   2536  O   ALA A 150      32.404  -6.413  -1.680  1.00 11.870          O  
ATOM   2537  CB  ALA A 150      33.077  -4.537   0.626  1.00 16.200          C  
ATOM   2538  H   ALA A 150      35.200  -5.856   0.357  1.00 14.200          H  
ATOM   2539  HA  ALA A 150      32.746  -6.426   1.522  1.00 13.760          H  
ATOM   2540 1HB  ALA A 150      32.067  -4.218   0.819  1.00 19.440          H  
ATOM   2541 2HB  ALA A 150      33.697  -4.229   1.383  1.00 19.440          H  
ATOM   2542 3HB  ALA A 150      33.421  -4.130  -0.319  1.00 19.440          H  
ATOM   2543  N   LEU A 151      30.889  -6.569  -0.029  1.00 11.470          N  
ATOM   2544  CA  LEU A 151      29.763  -6.738  -0.900  1.00 11.730          C  
ATOM   2545  C   LEU A 151      29.317  -5.305  -1.092  1.00 11.890          C  
ATOM   2546  O   LEU A 151      29.303  -4.535  -0.134  1.00 12.060          O  
ATOM   2547  CB  LEU A 151      28.718  -7.644  -0.245  1.00 16.320          C  
ATOM   2548  CG  LEU A 151      27.503  -8.051  -1.063  1.00 16.320          C  
ATOM   2549  CD1 LEU A 151      27.025  -9.449  -0.601  1.00 16.320          C  
ATOM   2550  CD2 LEU A 151      26.405  -7.038  -0.855  1.00 16.320          C  
ATOM   2551  H   LEU A 151      30.746  -6.569   0.974  1.00 13.760          H  
ATOM   2552  HA  LEU A 151      30.080  -7.154  -1.856  1.00 14.080          H  
ATOM   2553 1HB  LEU A 151      29.217  -8.556   0.058  1.00 19.580          H  
ATOM   2554 2HB  LEU A 151      28.347  -7.135   0.641  1.00 19.580          H  
ATOM   2555  HG  LEU A 151      27.763  -8.105  -2.119  1.00 19.580          H  
ATOM   2556 1HD1 LEU A 151      26.158  -9.751  -1.179  1.00 19.580          H  
ATOM   2557 2HD1 LEU A 151      27.823 -10.175  -0.752  1.00 19.580          H  
ATOM   2558 3HD1 LEU A 151      26.758  -9.432   0.442  1.00 19.580          H  
ATOM   2559 1HD2 LEU A 151      25.557  -7.327  -1.414  1.00 19.580          H  
ATOM   2560 2HD2 LEU A 151      26.135  -6.986   0.189  1.00 19.580          H  
ATOM   2561 3HD2 LEU A 151      26.713  -6.059  -1.184  1.00 19.580          H  
ATOM   2562  N   THR A 152      29.025  -4.923  -2.318  1.00 12.040          N  
ATOM   2563  CA  THR A 152      28.663  -3.549  -2.627  1.00 12.440          C  
ATOM   2564  C   THR A 152      27.225  -3.387  -3.076  1.00 12.260          C  
ATOM   2565  O   THR A 152      26.515  -4.374  -3.279  1.00 12.170          O  
ATOM   2566  CB  THR A 152      29.629  -3.010  -3.688  1.00 17.260          C  
ATOM   2567  OG1 THR A 152      29.503  -3.794  -4.887  1.00 17.260          O  
ATOM   2568  CG2 THR A 152      31.066  -3.085  -3.142  1.00 17.260          C  
ATOM   2569  H   THR A 152      29.062  -5.591  -3.077  1.00 14.450          H  
ATOM   2570  HA  THR A 152      28.793  -2.951  -1.726  1.00 14.930          H  
ATOM   2571  HB  THR A 152      29.373  -1.997  -3.923  1.00 20.710          H  
ATOM   2572  HG1 THR A 152      29.904  -3.322  -5.622  1.00 20.710          H  
ATOM   2573 1HG2 THR A 152      31.756  -2.701  -3.888  1.00 20.710          H  
ATOM   2574 2HG2 THR A 152      31.137  -2.485  -2.234  1.00 20.710          H  
ATOM   2575 3HG2 THR A 152      31.328  -4.116  -2.911  1.00 20.710          H  
ATOM   2576  N   ILE A 153      26.783  -2.133  -3.215  1.00 12.400          N  
ATOM   2577  CA  ILE A 153      25.416  -1.878  -3.642  1.00 12.440          C  
ATOM   2578  C   ILE A 153      25.301  -1.487  -5.105  1.00 13.170          C  
ATOM   2579  O   ILE A 153      25.729  -0.417  -5.548  1.00 13.640          O  
ATOM   2580  CB  ILE A 153      24.766  -0.846  -2.706  1.00 17.400          C  
ATOM   2581  CG1 ILE A 153      24.764  -1.473  -1.312  1.00 17.400          C  
ATOM   2582  CG2 ILE A 153      23.346  -0.513  -3.175  1.00 17.400          C  
ATOM   2583  CD1 ILE A 153      24.419  -0.640  -0.184  1.00 17.400          C  
ATOM   2584  H   ILE A 153      27.419  -1.348  -3.015  1.00 14.880          H  
ATOM   2585  HA  ILE A 153      24.854  -2.803  -3.517  1.00 14.930          H  
ATOM   2586  HB  ILE A 153      25.374   0.058  -2.672  1.00 20.880          H  
ATOM   2587 1HG1 ILE A 153      24.048  -2.242  -1.343  1.00 20.880          H  
ATOM   2588 2HG1 ILE A 153      25.738  -1.896  -1.102  1.00 20.880          H  
ATOM   2589 1HG2 ILE A 153      22.875   0.190  -2.503  1.00 20.880          H  
ATOM   2590 2HG2 ILE A 153      23.362  -0.078  -4.177  1.00 20.880          H  
ATOM   2591 3HG2 ILE A 153      22.774  -1.430  -3.186  1.00 20.880          H  
ATOM   2592 1HD1 ILE A 153      24.438  -1.245   0.683  1.00 20.880          H  
ATOM   2593 2HD1 ILE A 153      25.123   0.143  -0.075  1.00 20.880          H  
ATOM   2594 3HD1 ILE A 153      23.428  -0.232  -0.305  1.00 20.880          H  
ATOM   2595  N   LYS A 154      24.635  -2.357  -5.849  1.00 13.420          N  
ATOM   2596  CA  LYS A 154      24.468  -2.240  -7.290  1.00 14.260          C  
ATOM   2597  C   LYS A 154      23.366  -1.265  -7.679  1.00 14.220          C  
ATOM   2598  O   LYS A 154      22.322  -1.665  -8.192  1.00 13.860          O  
ATOM   2599  CB  LYS A 154      24.158  -3.622  -7.861  1.00 19.630          C  
ATOM   2600  CG  LYS A 154      25.226  -4.711  -7.582  1.00 19.630          C  
ATOM   2601  CD  LYS A 154      26.541  -4.447  -8.305  1.00 19.630          C  
ATOM   2602  CE  LYS A 154      27.515  -5.606  -8.108  1.00 19.630          C  
ATOM   2603  NZ  LYS A 154      28.826  -5.364  -8.791  1.00 19.630          N  
ATOM   2604  H   LYS A 154      24.296  -3.187  -5.384  1.00 16.100          H  
ATOM   2605  HA  LYS A 154      25.397  -1.863  -7.718  1.00 17.110          H  
ATOM   2606 1HB  LYS A 154      23.217  -3.975  -7.436  1.00 23.550          H  
ATOM   2607 2HB  LYS A 154      24.024  -3.547  -8.940  1.00 23.550          H  
ATOM   2608 1HG  LYS A 154      25.435  -4.739  -6.512  1.00 23.550          H  
ATOM   2609 2HG  LYS A 154      24.849  -5.686  -7.872  1.00 23.550          H  
ATOM   2610 1HD  LYS A 154      26.353  -4.310  -9.372  1.00 23.550          H  
ATOM   2611 2HD  LYS A 154      27.005  -3.545  -7.911  1.00 23.550          H  
ATOM   2612 1HE  LYS A 154      27.693  -5.743  -7.039  1.00 23.550          H  
ATOM   2613 2HE  LYS A 154      27.069  -6.514  -8.512  1.00 23.550          H  
ATOM   2614 1HZ  LYS A 154      29.434  -6.156  -8.635  1.00 23.550          H  
ATOM   2615 2HZ  LYS A 154      28.675  -5.246  -9.783  1.00 23.550          H  
ATOM   2616 3HZ  LYS A 154      29.259  -4.532  -8.413  1.00 23.550          H  
ATOM   2617  N   ILE A 155      23.623   0.009  -7.429  1.00 14.760          N  
ATOM   2618  CA  ILE A 155      22.674   1.086  -7.697  1.00 14.990          C  
ATOM   2619  C   ILE A 155      22.414   1.267  -9.198  1.00 16.080          C  
ATOM   2620  O   ILE A 155      23.357   1.269  -9.995  1.00 16.780          O  
ATOM   2621  CB  ILE A 155      23.202   2.413  -7.092  1.00 20.890          C  
ATOM   2622  CG1 ILE A 155      22.083   3.484  -7.091  1.00 20.890          C  
ATOM   2623  CG2 ILE A 155      24.457   2.915  -7.883  1.00 20.890          C  
ATOM   2624  CD1 ILE A 155      22.385   4.709  -6.235  1.00 20.890          C  
ATOM   2625  H   ILE A 155      24.519   0.192  -6.971  1.00 17.710          H  
ATOM   2626  HA  ILE A 155      21.733   0.834  -7.216  1.00 17.990          H  
ATOM   2627  HB  ILE A 155      23.486   2.232  -6.054  1.00 25.070          H  
ATOM   2628 1HG1 ILE A 155      21.905   3.819  -8.115  1.00 25.070          H  
ATOM   2629 2HG1 ILE A 155      21.166   3.021  -6.723  1.00 25.070          H  
ATOM   2630 1HG2 ILE A 155      24.840   3.819  -7.451  1.00 25.070          H  
ATOM   2631 2HG2 ILE A 155      25.231   2.153  -7.853  1.00 25.070          H  
ATOM   2632 3HG2 ILE A 155      24.208   3.130  -8.911  1.00 25.070          H  
ATOM   2633 1HD1 ILE A 155      21.545   5.399  -6.288  1.00 25.070          H  
ATOM   2634 2HD1 ILE A 155      22.546   4.414  -5.197  1.00 25.070          H  
ATOM   2635 3HD1 ILE A 155      23.272   5.208  -6.604  1.00 25.070          H  
ATOM   2636  N   LEU A 156      21.144   1.403  -9.576  1.00 16.310          N  
ATOM   2637  CA  LEU A 156      20.772   1.622 -10.976  1.00 17.420          C  
ATOM   2638  C   LEU A 156      20.080   3.001 -11.092  1.00 18.150          C  
ATOM   2639  O   LEU A 156      19.683   3.550 -10.069  1.00 17.830          O  
ATOM   2640  CB  LEU A 156      19.877   0.486 -11.522  1.00 23.940          C  
ATOM   2641  CG  LEU A 156      20.424  -0.986 -11.366  1.00 23.940          C  
ATOM   2642  CD1 LEU A 156      19.429  -1.952 -11.977  1.00 23.940          C  
ATOM   2643  CD2 LEU A 156      21.778  -1.168 -12.016  1.00 23.940          C  
ATOM   2644  H   LEU A 156      20.428   1.380  -8.842  1.00 19.570          H  
ATOM   2645  HA  LEU A 156      21.686   1.631 -11.548  1.00 20.900          H  
ATOM   2646 1HB  LEU A 156      18.923   0.542 -11.001  1.00 28.730          H  
ATOM   2647 2HB  LEU A 156      19.682   0.641 -12.570  1.00 28.730          H  
ATOM   2648  HG  LEU A 156      20.507  -1.208 -10.295  1.00 28.730          H  
ATOM   2649 1HD1 LEU A 156      19.782  -2.956 -11.832  1.00 28.730          H  
ATOM   2650 2HD1 LEU A 156      18.461  -1.853 -11.548  1.00 28.730          H  
ATOM   2651 3HD1 LEU A 156      19.361  -1.743 -13.031  1.00 28.730          H  
ATOM   2652 1HD2 LEU A 156      22.108  -2.196 -11.868  1.00 28.730          H  
ATOM   2653 2HD2 LEU A 156      21.706  -0.960 -13.081  1.00 28.730          H  
ATOM   2654 3HD2 LEU A 156      22.507  -0.505 -11.569  1.00 28.730          H  
ATOM   2655  N   PRO A 157      20.018   3.643 -12.283  1.00 19.220          N  
ATOM   2656  CA  PRO A 157      19.316   4.904 -12.541  1.00 20.120          C  
ATOM   2657  C   PRO A 157      17.808   4.854 -12.264  1.00 20.440          C  
ATOM   2658  O   PRO A 157      17.167   3.805 -12.410  1.00 20.650          O  
ATOM   2659  CB  PRO A 157      19.583   5.142 -14.032  1.00 30.180          C  
ATOM   2660  CG  PRO A 157      20.824   4.352 -14.349  1.00 30.180          C  
ATOM   2661  CD  PRO A 157      20.736   3.123 -13.478  1.00 30.180          C  
ATOM   2662  HA  PRO A 157      19.779   5.701 -11.933  1.00 24.140          H  
ATOM   2663 1HB  PRO A 157      18.718   4.841 -14.615  1.00 36.220          H  
ATOM   2664 2HB  PRO A 157      19.712   6.218 -14.214  1.00 36.220          H  
ATOM   2665 1HG  PRO A 157      20.850   4.110 -15.423  1.00 36.220          H  
ATOM   2666 2HG  PRO A 157      21.720   4.959 -14.141  1.00 36.220          H  
ATOM   2667 1HD  PRO A 157      20.148   2.347 -13.986  1.00 36.220          H  
ATOM   2668 2HD  PRO A 157      21.758   2.811 -13.265  1.00 36.220          H  
ATOM   2669  N   GLU A 158      17.264   5.992 -11.849  1.00 20.630          N  
ATOM   2670  CA  GLU A 158      15.851   6.145 -11.540  1.00 21.070          C  
ATOM   2671  C   GLU A 158      14.974   5.900 -12.752  1.00 21.480          C  
ATOM   2672  O   GLU A 158      15.341   6.242 -13.878  1.00 21.730          O  
ATOM   2673  CB  GLU A 158      15.596   7.554 -10.998  1.00 29.320          C  
ATOM   2674  CG  GLU A 158      16.317   7.864  -9.682  1.00 29.320          C  
ATOM   2675  CD  GLU A 158      17.739   8.336  -9.884  1.00 29.320          C  
ATOM   2676  OE1 GLU A 158      18.183   8.362 -11.017  1.00 29.320          O  
ATOM   2677  OE2 GLU A 158      18.381   8.655  -8.917  1.00 29.320          O  
ATOM   2678  H   GLU A 158      17.863   6.818 -11.737  1.00 24.760          H  
ATOM   2679  HA  GLU A 158      15.584   5.414 -10.777  1.00 25.280          H  
ATOM   2680 1HB  GLU A 158      15.898   8.291 -11.742  1.00 35.190          H  
ATOM   2681 2HB  GLU A 158      14.525   7.683 -10.830  1.00 35.190          H  
ATOM   2682 1HG  GLU A 158      15.761   8.634  -9.149  1.00 35.190          H  
ATOM   2683 2HG  GLU A 158      16.328   6.977  -9.068  1.00 35.190          H  
ATOM   2684  N   ASN A 159      13.799   5.318 -12.509  1.00 21.650          N  
ATOM   2685  CA  ASN A 159      12.766   5.040 -13.494  1.00 22.120          C  
ATOM   2686  C   ASN A 159      13.140   4.010 -14.556  1.00 21.960          C  
ATOM   2687  O   ASN A 159      12.394   3.832 -15.524  1.00 22.370          O  
ATOM   2688  CB  ASN A 159      12.334   6.332 -14.171  1.00 30.780          C  
ATOM   2689  CG  ASN A 159      11.803   7.348 -13.200  1.00 30.780          C  
ATOM   2690  OD1 ASN A 159      10.970   7.054 -12.332  1.00 30.780          O  
ATOM   2691  ND2 ASN A 159      12.280   8.561 -13.331  1.00 30.780          N  
ATOM   2692  H   ASN A 159      13.548   5.042 -11.555  1.00 25.980          H  
ATOM   2693  HA  ASN A 159      11.909   4.632 -12.958  1.00 26.540          H  
ATOM   2694 1HB  ASN A 159      13.150   6.769 -14.737  1.00 36.940          H  
ATOM   2695 2HB  ASN A 159      11.544   6.106 -14.884  1.00 36.940          H  
ATOM   2696 1HD2 ASN A 159      11.973   9.290 -12.720  1.00 36.940          H  
ATOM   2697 2HD2 ASN A 159      12.954   8.757 -14.045  1.00 36.940          H  
ATOM   2698  N   THR A 160      14.255   3.299 -14.396  1.00 21.450          N  
ATOM   2699  CA  THR A 160      14.553   2.257 -15.365  1.00 21.370          C  
ATOM   2700  C   THR A 160      15.067   0.977 -14.754  1.00 20.800          C  
ATOM   2701  O   THR A 160      15.262   0.878 -13.545  1.00 20.450          O  
ATOM   2702  CB  THR A 160      15.543   2.732 -16.430  1.00 29.950          C  
ATOM   2703  OG1 THR A 160      15.597   1.741 -17.475  1.00 29.950          O  
ATOM   2704  CG2 THR A 160      16.916   2.950 -15.823  1.00 29.950          C  
ATOM   2705  H   THR A 160      14.902   3.472 -13.617  1.00 25.740          H  
ATOM   2706  HA  THR A 160      13.628   2.000 -15.878  1.00 25.640          H  
ATOM   2707  HB  THR A 160      15.186   3.672 -16.852  1.00 35.940          H  
ATOM   2708  HG1 THR A 160      16.084   2.100 -18.227  1.00 35.940          H  
ATOM   2709 1HG2 THR A 160      17.605   3.298 -16.589  1.00 35.940          H  
ATOM   2710 2HG2 THR A 160      16.821   3.701 -15.046  1.00 35.940          H  
ATOM   2711 3HG2 THR A 160      17.305   2.034 -15.388  1.00 35.940          H  
ATOM   2712  N   ALA A 161      15.320   0.017 -15.632  1.00 20.850          N  
ATOM   2713  CA  ALA A 161      15.825  -1.295 -15.275  1.00 20.490          C  
ATOM   2714  C   ALA A 161      14.990  -1.949 -14.176  1.00 20.570          C  
ATOM   2715  O   ALA A 161      13.805  -1.650 -14.009  1.00 20.560          O  
ATOM   2716  OXT ALA A 161      15.367  -3.054 -13.803  1.00 30.730          O  
ATOM   2717  CB  ALA A 161      17.272  -1.187 -14.826  1.00 27.880          C  
ATOM   2718  H   ALA A 161      15.153   0.248 -16.611  1.00 25.020          H  
ATOM   2719  HA  ALA A 161      15.773  -1.927 -16.162  1.00 24.590          H  
ATOM   2720 1HB  ALA A 161      17.645  -2.181 -14.597  1.00 33.450          H  
ATOM   2721 2HB  ALA A 161      17.869  -0.748 -15.623  1.00 33.450          H  
ATOM   2722 3HB  ALA A 161      17.334  -0.558 -13.937  1.00 33.450          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 -966.558 112.161 627.428 -66.9407 23.9242 34.4002 335.589 -366.513 -1.06241 -8.02246 -269.303 -25.1839 -121.017 -9.35473 -16.1086 -8.79104 0 4.13803 11.3573 93.8358 118.658 -27.239 31.3817 -7.44853 41.0286 135.013 -324.629
LYS:NtermProteinFull_1 -0.63198 0.08158 0.56679 -0.35354 0.04817 0.23032 0.00036 -0.33555 -0.01044 -0.0411 -0.11004 1.0368 0 0 0 0 0 0.0337 0.00059 1.34716 0 0 0 -1.5107 0 0.04873 0.40087
VAL_2 -1.85061 0.1725 1.15617 -0.27175 0.16739 0.05767 0.38179 -0.74868 -0 -0 -0.00601 -0.30152 0 0 0 0 0 -0.0651 0.00171 0.26985 0 -0.78938 0 1.9342 -0.22146 0.1113 -0.00192
ASP_3 -3.86549 0.38037 3.34425 -0.11151 0.00949 0.31602 1.17231 -1.65119 -0.01044 -0.0411 -1.06261 -0.421 0 0 0 0 0 -0.04697 0 0 1.96606 0.0274 0 -2.3716 -0.5171 0.20547 -2.67764
ILE_4 -6.44939 1.01158 0.20959 -0.57159 0.30272 0.16805 0.80282 -1.19723 -0 -0 0.36169 0.12346 0 0 0 0 0 -0.13194 0.0163 1.26036 0 0.25679 0 0.73287 -0.40056 0.38698 -3.1175
TYR_5 -8.23475 1.00192 1.20097 -1.05376 0.33281 0.67037 0.92826 -1.69484 -0 -0 -0.06653 -0.69014 0 0 0 0 0 -0.06224 0.24247 0 3.24151 -0.25926 0.02009 1.2797 -0.23632 0.46858 -2.91118
SER_6 -3.66132 0.23564 3.29802 -0.03317 0.00014 0.05879 1.56667 -1.5952 -0 -0 -1.94006 -0.85316 0 0 -0.56557 0 0 -0.01609 0.0025 0.47788 0 0.25524 0.61575 -0.77834 -0.13621 0.39676 -2.67173
LEU_7 -6.82963 1.03231 0.6531 -0.47723 0.07655 0.13348 0.88319 -1.38561 -0 -0 0.36762 0.02203 0 0 0 0 0 0.30227 1.06679 1.4446 0 0.04446 0 0.18072 0.59686 1.01331 -0.87519
PRO_8 -2.32289 0.44207 1.42565 -0.14261 0.00165 0.10415 0.36822 -0.67682 -0 -0 -0.46372 0.14731 0 0 0 0 0 -0.03809 0.00773 0.18126 0 -0.97615 0 -2.4119 0.18225 1.22179 -2.9501
LEU_9 -3.77981 0.32554 0.46236 -0.46147 0.17793 0.08694 0.40316 -0.84892 -0 -0 0.2109 0.1222 0 0 0 0 0 0.17126 0.05956 0.61152 0 -0.19459 0 0.18072 -0.51249 0.58826 -2.39694
ILE_10 -5.74888 0.49075 0.86401 -0.45732 0.27435 0.09963 1.09271 -1.53987 -0.00149 -0.02741 -0.04219 -0.06385 0 0 0 0 0 0.12682 0.01952 0.37483 0 -0.77388 0 0.73287 -0.34536 0.48211 -4.44263
SER_11 -4.96366 0.57281 3.92066 -0.0289 0 0.06746 1.89759 -2.0992 -0.00735 -0.08401 -2.61883 -0.54772 0 0 0 0 0 -0.01138 0.03138 0.25234 0 -0.32678 0.61692 -0.77834 -0.25492 0.70557 -3.65638
THR_12 -5.28901 0.46763 4.55385 -0.10423 0.08012 0.03923 2.19861 -2.38687 -0 -0 -1.55356 -0.23222 0 0 -0.17531 0 0 0.25882 0.00889 0.16705 0 0.10134 2.26422 -1.0874 5.52966 0.84091 5.68173
ASP_13 -2.38871 0.06566 2.93516 -0.11713 0.01004 0.36169 0.73474 -1.31603 -0.00735 -0.08401 -1.02861 -0.49585 0 0 -0.17531 0 0 -0.10127 0.02414 0 1.78258 -0.0058 0 -2.3716 5.42144 0.55979 3.80357
VAL_14 -5.13031 0.65811 4.20906 -0.28309 0.15525 0.06027 2.41314 -2.30034 -0 -0 -1.58843 -0.34038 0 0 0 0 0 -0.00043 0.01066 0.2387 0 -0.51218 0 1.9342 -0.05413 0.35176 -0.17814
LEU_15 -9.08638 1.21053 3.78411 -0.70098 0.32535 0.26843 1.56045 -2.84614 -0.00012 -0.0019 -0.05461 0.10799 0 0 0 0 0 -0.09264 0.11161 0.96685 0 -0.18445 0 0.18072 0.0097 0.48486 -3.95664
GLU_16 -4.45934 0.35697 4.30887 -0.34112 0.07672 0.45697 1.2727 -1.9905 -0.00746 -0.10806 -1.18963 -0.53049 0 0 0 0 0 -0.119 0.02766 0 3.69828 -0.25288 0 -2.7348 -0.31026 0.47489 -1.37047
ILE_17 -5.94102 0.78167 5.31293 -0.61323 0.35435 0.11967 2.99022 -2.61577 -0.00306 -0.0331 -3.0369 0.26639 0 0 0 0 0 -0.032 0.00669 0.91098 0 -0.66783 0 0.73287 -0.5426 0.50718 -1.50257
SER_18 -2.3777 0.11716 2.46623 -0.0271 0 0.04126 0.97185 -1.24006 -0.00121 -0.00326 -0.18168 -1.01587 0 0 0 0 0 -0.04403 0.00507 0.22033 0 0.01112 0.60227 -0.77834 -0.58661 0.52468 -1.29588
LYS_19 -2.93965 0.325 2.2253 -0.32504 0.04482 0.17876 0.50791 -1.27153 -0 -0 0.425 -0.167 0 0 0 0 0 0.00837 0.01345 1.75688 0 -0.08048 0 -1.5107 -0.58417 0.308 -1.08509
GLN_20 -5.40044 0.62222 4.196 -0.65254 0.09427 0.71426 1.75247 -2.21994 -0.00835 -0.07997 -0.11858 -0.66369 0 0 0 0 0 0.14694 0.01409 0 2.3422 -0.16646 0 -0.18838 -0.07258 0.24757 0.5591
ARG_21 -8.43635 1.03624 6.17834 -0.42122 0.0368 0.19223 4.20788 -3.42855 -0.00012 -0.0019 -2.47999 0.51028 0 0 -0.7488 0 0 0.60373 0.45725 2.08692 0 0.02175 0 -1.2888 0.87479 0.83722 0.23773
THR_22 -4.55687 0.41031 2.96049 -0.11855 0.093 0.04709 1.01027 -1.87486 -0.00306 -0.0331 -0.36785 0.1537 0 0 0 0 0 0.54775 0.00062 2.04112 0 0.16248 2.27258 -1.0874 2.68217 1.43707 5.77696
PHE_23 -8.00868 1.20567 3.19052 -0.67722 0.09893 0.44212 3.44417 -2.39231 -0.00835 -0.07997 -3.4314 0.25167 0 0 0 0 0 -0.04505 0.52908 0 2.54455 -0.26179 0 1.0402 2.24969 10.0568 10.1486
ALA_24 -4.4921 0.94146 0.692 -0.02338 0.00079 0 0.56333 -1.4189 -0.00149 -0.02741 0.01197 -0.11296 0 0 0 0 0 -0.05667 0 0 0 -0.39142 0 1.8394 -0.04346 15.0376 12.5187
VAL_25 -6.22679 0.97456 1.91336 -0.23016 0.10821 0.03589 1.63794 -1.70629 -0 -0 -0.92545 -0.15975 0 0 -0.64082 0 0 0.0276 9e-05 1.14547 0 -0.41181 0 1.9342 0.02353 6.2768 3.77657
ILE_26 -5.95449 0.91978 0.93813 -0.60069 0.37953 0.20103 0.57257 -1.42887 -0 -0 0.4701 -0.18108 0 0 0 0 0 0.06821 0.00362 0.48975 0 0.09588 0 0.73287 0.36963 1.58747 -1.33656
LEU_27 -6.4958 1.00034 3.26975 -0.66208 0.31362 0.21622 2.23383 -2.11317 -0.043 -0.15945 -1.03059 0.30396 0 0 0 0 0 0.19788 0.11954 0.40858 0 0.11582 0 0.18072 1.2188 1.3856 0.46058
PHE_28 -6.93585 0.77456 3.15942 -0.53535 0.38266 0.24177 2.32006 -2.12275 -0.0062 -0.08041 -1.45379 -0.13732 0 0 0 0 0 -0.0452 7e-05 0 3.31593 -0.04411 0 1.0402 1.20427 0.63887 1.71682
LEU_29 -7.57096 0.7551 3.07445 -0.49658 0.22376 0.11705 2.23215 -2.34581 -0.043 -0.15945 -1.25257 0.21505 0 0 0 0 0 -0.02854 0.19704 0.30448 0 -0.31641 0 0.18072 -0.12779 0.53524 -4.50609
ILE_30 -7.12576 0.57663 4.58275 -0.47144 0.30839 0.08229 2.01612 -2.84596 -0.00745 -0.10251 -1.39114 0.37286 0 0 0 0 0 0.32265 0.00063 1.13051 0 -0.11384 0 0.73287 -0.17882 0.67612 -1.4351
ILE_31 -6.54619 0.71917 5.15746 -0.5066 0.48416 0.10425 2.85321 -2.7732 -0 -0 -1.90258 -0.06441 0 0 0 0 0 -0.06509 0.10315 0.55493 0 -0.44045 0 0.73287 -0.00056 0.68771 -0.90218
GLN_32 -7.34496 0.56641 6.91651 -0.57614 0.04815 0.58751 3.72187 -3.2429 -0.0062 -0.08041 -4.28533 -0.20023 0 0 -0.56557 -0.78831 0 0.09326 0.01295 0 4.30891 -0.20875 0 -0.18838 -0.17886 0.51778 -0.89269
CYS_33 -8.27594 0.91629 4.27813 -0.04989 0 0.01785 2.89633 -2.73323 -0 -0 -2.34747 -0.05845 0 0 0 0 0 0.11319 0.00403 0.28825 0 0.26512 0 3.6196 -0.00973 0.45895 -0.61695
TYR_34 -6.72508 0.5696 5.48615 -1.05499 0.14596 0.48919 2.82773 -2.94274 -0.00737 -0.04787 -2.67174 -0.27243 0 0 0 0 0 -0.01957 0.05717 0 1.89303 -0.25556 0.01754 1.2797 0.14226 0.51829 -0.57071
LYS_35 -6.30488 0.42159 6.68531 -0.30888 0.02758 0.13099 3.29204 -3.11028 -0.00393 -0.04986 -3.92188 0.01852 0 0 0 -0.78831 0 -0.00204 0.08294 1.72972 0 -0.00294 0 -1.5107 -0.11878 0.66321 -3.07057
ILE_36 -10.1468 1.85468 3.79092 -0.79298 0.55339 0.28794 3.02092 -3.18815 -0 -0 -2.13571 0.42156 0 0 0 0 0 0.28263 0.37635 3.3734 0 -0.06763 0 0.73287 -0.13557 1.22252 -0.54965
TYR_37 -10.9031 1.4704 4.15384 -0.85353 0.04857 0.2551 2.97104 -3.28838 -0.00034 -0.00298 -2.05865 -0.33453 0 0 0 0 0 -0.00878 0.44124 0 1.74499 -0.46468 0.00714 1.2797 0.03481 1.20135 -4.30675
ASP_38 -5.38676 0.28514 6.17354 -0.19616 0.00041 0.63942 2.49446 -2.89131 -0.01029 -0.09151 -3.32658 -0.24361 0 0 0 0 0 -0.01256 0.02284 0 2.9888 0.31603 0 -2.3716 0.1885 0.46286 -0.9584
LEU_39 -6.86616 0.72135 4.80445 -0.49836 0.242 0.11992 2.35783 -2.77556 -0.00569 -0.03841 -2.04247 0.26184 0 0 0 0 0 -0.01928 0.06593 0.42694 0 -0.25324 0 0.18072 -0.01965 0.3926 -2.94523
VAL_40 -6.69317 0.52023 2.90895 -0.3125 0.15573 0.07129 1.94517 -2.42691 -0.01252 -0.13042 -1.79008 -0.2209 0 0 0 0 0 -0.04707 0.00834 0.08907 0 -0.2898 0 1.9342 -0.19877 0.5299 -3.95926
ILE_41 -5.22074 0.36916 4.25793 -0.50026 0.40049 0.09687 1.81214 -2.36327 -0 -0 -1.36857 0.14158 0 0 0 0 0 0.03898 0.01811 0.49793 0 -0.50003 0 0.73287 0.01198 0.50383 -1.07098
LEU_42 -3.88712 0.25527 3.48104 -0.67868 0.16013 0.2401 1.40057 -1.67402 -0.00034 -0.00298 -1.27551 0.11661 0 0 0 0 0 -0.01859 0.0285 0.78086 0 -0.15124 0 0.18072 0.18929 0.42308 -0.43229
LYS_43 -5.48431 0.63066 4.29485 -0.33605 0.06849 0.20773 1.89781 -2.02004 -0.00468 -0.0322 -2.38815 -0.32764 0 0 0 0 0 -0.01031 0.00135 1.79502 0 0.20949 0 -1.5107 0.3135 0.34527 -2.34992
SER_44 -3.08932 0.28614 3.55957 -0.0317 0.00072 0.05427 1.77818 -1.72334 -0 -0 -0.87354 -0.87799 0 0 0 0 0 -0.09124 0.00023 0.55151 0 0.1508 0.60019 -0.77834 0.09824 0.22866 -0.15697
GLY_45 -3.15054 0.16261 3.19633 -5e-05 0 0 1.6384 -1.55175 -0 -0 -1.06216 -0.38165 0 0 0 0 0 -0.18624 0 0 0 -1.46928 0 0.83697 -0.60207 0.40341 -2.16603
LEU_46 -6.13532 1.0949 4.37561 -0.53237 0.13075 0.14434 2.25158 -2.08637 -0 -0 -2.59976 0.24493 0 0 0 0 0 0.28808 0.05229 0.40457 0 0.19568 0 0.18072 0.04286 1.47728 -0.47021
PRO_47 -2.25583 0.51947 1.26469 -0.10466 0.11416 0.07156 0.5097 -0.57043 -0 -0 0.63709 0.23411 0 0 0 0 0 0.17162 0.01165 1.12569 0 -1.18427 0 -2.4119 1.59301 1.9402 1.66584
LEU_48 -2.80433 0.37956 2.08509 -0.51895 0.24675 0.15988 1.30217 -1.04064 -0 -0 -0.34182 -0.04804 0 0 0 0 0 -0.03862 0.03976 0.21632 0 0.7172 0 0.18072 1.90411 0.99418 3.43334
SER_49 -2.31572 0.16567 1.82175 -0.02795 0.00692 0.0266 0.54126 -0.96721 -0 -0 0.67294 -0.1364 0 0 0 0 0 -0.07051 0.00235 0.6321 0 -0.20964 0.64239 -0.77834 0.54814 0.28816 0.8425
GLY_50 -1.91781 0.22581 1.82611 -6e-05 0 0 0.56597 -1.06009 -0.0178 -0.09231 -0.57729 -0.38995 0 0 -0.29579 0 0 -0.16835 0 0 0 -1.51826 0 0.83697 -0.62949 0.16869 -3.04365
LEU_51 -4.45785 0.57134 2.81177 -0.6153 0.47582 0.11594 1.19656 -1.71778 -0.01779 -0.09227 0.21782 0.33644 0 0 0 0 0 0.24268 0.10968 1.48378 0 -0.27891 0 0.18072 -0.37304 0.54367 0.73328
LEU_52 -5.77543 0.98839 1.50956 -0.81627 0.60949 0.25726 0.96155 -1.35023 -0 -0 0.11281 0.26731 0 0 0 0 0 -0.05502 0.0335 2.78812 0 0.08436 0 0.18072 0.19702 0.88361 0.87675
PHE_53 -8.73074 1.35323 2.60094 -0.61683 0.035 0.30461 1.42162 -2.20501 -0.01252 -0.13042 -1.48748 0.00232 0 0 0 0 0 -0.05887 0.09726 0 2.41711 0.07936 0 1.0402 0.11813 0.87389 -2.89819
LYS_54 -8.7849 0.75085 7.83542 -0.53195 0.13608 0.19745 3.22324 -3.48622 -0.02866 -0.13693 -1.72902 0.33449 0 0 0 0 0 0.06396 0.07018 2.18157 0 -0.00539 0 -1.5107 -0.24834 0.7399 -0.92899
ASN_55 -5.365 0.6104 4.11009 -0.28682 0.02643 0.54123 1.77435 -2.25567 -0.03094 -0.13626 -1.1729 -1.1239 0 0 0 0 0 -0.15203 0.15482 0 3.15699 0.19824 0 -0.93687 -0.05215 0.58268 -0.35732
TYR_56 -4.57383 0.4377 3.21264 -0.56825 0.28471 0.2793 1.28029 -1.59783 -0.02866 -0.13693 -0.06231 -0.37126 0 0 0 0 0 -0.08913 0.06401 0 3.22671 0.14986 0.02892 1.2797 -0.05855 0.43256 3.18964
ARG_57 -6.50142 0.63231 5.72469 -0.44281 0.06116 0.2507 2.73508 -2.88432 -1e-05 -4e-05 -3.04742 0.09338 0 0 -0.29579 0 0 0.02907 0.04183 2.00635 0 -0.08497 0 -1.2888 -0.28869 0.45007 -2.80964
PHE_58 -8.78444 0.82412 4.75654 -0.51713 0.17922 0.23644 3.36399 -3.21146 -0 -0 -3.57431 -0.24404 0 0 0 0 0 -0.05043 0.10888 0 3.18541 0.1404 0 1.0402 -0.25326 0.54071 -2.25916
ASN_59 -3.04933 0.1096 3.57991 -0.18128 0.02717 0.27128 1.17839 -1.75047 -0.03094 -0.13626 -0.86856 -0.30769 0 0 0 0 0 -0.04978 0.01157 0 1.43774 0.17299 0 -0.93687 -0.10906 0.2693 -0.3623
PHE_60 -5.14121 0.42051 4.4004 -0.60415 0.0296 0.27918 2.25962 -2.36643 -0 -0 -1.50217 0.08411 0 0 0 0 0 0.02279 0.00336 0 2.66484 -0.12648 0 1.0402 0.04477 0.14064 1.64957
ILE_61 -8.34319 1.28896 3.64842 -0.70937 0.75041 0.16857 2.32357 -2.59042 -0 -0 -1.86108 0.17632 0 0 0 0 0 -0.02543 0.05438 0.64919 0 -0.28095 0 0.73287 -0.01133 0.71989 -3.3092
SER_62 -6.57987 0.49481 6.37121 -0.03058 3e-05 0.02121 3.48603 -3.26659 -0.01372 -0.1473 -2.99294 -0.00835 0 0 0 0 0 0.06099 0.00331 0.5364 0 0.33439 1.76667 -0.77834 0.00272 0.80631 0.06638
LYS_63 -5.31079 0.34461 5.17085 -0.41488 0.06141 0.22763 2.55658 -2.56099 -0 -0 -2.0113 -0.13245 0 0 0 0 0 -0.02809 0.00717 1.96787 0 0.03651 0 -1.5107 -0.04259 0.28285 -1.35629
TYR_64 -6.09063 0.40551 5.17497 -0.61289 0.14927 0.31006 2.6329 -2.78747 -0 -0 -1.77577 -0.24921 0 0 0 0 0 0.04321 0.02476 0 2.76141 0.10872 0.00086 1.2797 -0.22758 0.34054 1.48836
PHE_65 -10.1491 1.21358 4.10221 -0.59536 0.15781 0.25418 3.0544 -3.10786 -0 -0 -3.14106 -0.07331 0 0 0 0 0 0.19353 0.04561 0 2.61814 0.13291 0 1.0402 -0.21126 0.56563 -3.89976
ILE_66 -6.10342 0.52308 5.01028 -0.5047 0.36457 0.10234 2.5369 -2.68812 -0 -0 -2.2617 0.00356 0 0 0 0 0 -0.04142 0.07641 0.55115 0 -0.41501 0 0.73287 -0.09271 0.49815 -1.70776
ILE_67 -5.47271 0.29047 4.99324 -0.49591 0.35697 0.09881 2.43536 -2.55365 -0 -0 -1.97082 0.07913 0 0 0 0 0 -0.01964 0.03822 0.49445 0 -0.44819 0 0.73287 0.04421 0.34453 -1.05264
ASP_68 -5.25263 0.23734 5.6493 -0.10774 0.00751 0.32769 2.66612 -2.78589 -0 -0 -2.32099 -0.36226 0 0 0 0 0 -0.0269 0.03302 0 1.69832 0.20343 0 -2.3716 -0.102 0.32592 -2.18136
SER_69 -6.64366 0.39868 6.73214 -0.02681 0 0.062 3.85595 -3.34251 -0.00059 -0.00357 -3.49578 -0.62086 0 0 0 -0.25831 0 0.0557 0.00081 0.62377 0 0.35111 0.60692 -0.77834 0.01399 0.25604 -2.21332
PHE_70 -5.91144 0.52693 4.34296 -1.04045 0.10253 0.40495 2.75575 -2.66074 -0 -0 -2.15343 0.02819 0 0 0 0 0 0.00287 0.01407 0 1.77351 -0.46164 0 1.0402 0.17899 0.19563 -0.86112
PHE_71 -6.2991 0.52302 4.40264 -0.91736 0.04334 0.29727 2.54632 -2.64968 -0 -0 -2.22514 -0.07178 0 0 0 0 0 -0.00658 0.13232 0 1.87681 -0.49353 0 1.0402 0.07278 0.17467 -1.5538
LEU_72 -9.54382 1.05271 4.28928 -0.49991 0.27448 0.11949 2.35141 -3.02056 -0 -0 -1.29121 0.22891 0 0 0 0 0 0.13854 0.20191 0.28641 0 -0.3053 0 0.18072 -0.1372 0.32729 -5.34685
TYR_73 -9.32804 1.26149 4.61099 -0.85085 0.03443 0.29186 2.42718 -3.00822 -0.01705 -0.24439 -1.44465 -0.2726 0 0 0 0 0 -0.01092 0.00165 0 1.79536 -0.33046 0.00291 1.2797 -0.16828 0.48377 -3.48612
VAL_74 -6.36497 0.77698 2.99657 -0.26432 0.11613 0.04359 2.59745 -2.32104 -0.00478 -0.01541 -2.31758 0.32207 0 0 0 0 0 0.02307 0.03921 0.65619 0 0.00425 0 1.9342 0.02417 0.60418 -1.15004
LEU_75 -7.74859 1.49048 3.67966 -0.67831 0.15962 0.25967 3.06558 -2.50135 -0 -0 -3.21216 0.11643 0 0 0 0 0 0.11683 0.00219 0.65317 0 -0.106 0 0.18072 0.96554 2.00049 -1.55604
PRO_76 -6.49228 1.53592 4.29511 -0.0793 0 0.04795 1.59335 -1.81298 -0 -0 -0.7305 0.61696 0 0 0 0 0 -0.20354 0.01173 0.40279 0 -0.6351 0 -2.4119 0.86316 1.85766 -1.14094
SER_77 -3.43729 0.33004 2.85652 -0.02812 0.00778 0.02683 1.25314 -1.56368 -0.00176 -0.04101 -1.40956 -0.15025 0 0 0 0 0 -0.01303 0.00595 0.69573 0 -0.25593 0.6015 -0.77834 -0.42134 0.31573 -2.00709
PHE_78 -4.4442 0.3174 2.86969 -0.63756 0.04204 0.3692 1.47396 -1.72469 -0.00478 -0.01541 -0.57196 0.21256 0 0 0 0 0 0.07304 0.02312 0 2.0248 -0.08547 0 1.0402 -0.19343 0.32702 1.09551
ASN_79 -6.10461 0.4705 4.50813 -0.21228 0.09231 0.35046 2.08179 -2.21478 -0 -0 -1.0819 -0.70072 0 0 0 0 0 -0.00071 0.06038 0 3.84854 -0.71483 0 -0.93687 0.34337 0.34206 0.13085
ILE_80 -4.48534 0.98072 3.69909 -0.50926 0.39375 0.10809 1.30642 -1.73094 -0 -0 0.02994 -0.10667 0 0 0 0 0 0.03377 0.00702 0.65133 0 -0.31716 0 0.73287 5.99793 1.22805 8.01961
PRO_81 -2.44722 0.72297 1.47684 -0.08631 0.00014 0.05186 0.15207 -0.64017 -0 -0 -0.46586 0.56301 0 0 0 0 0 0.04271 0.01256 0.55993 0 -0.4319 0 -2.4119 5.80315 1.67096 4.57284
ARG_82 -6.37729 0.47155 5.3049 -1.07555 0.31936 0.6232 1.96412 -2.3853 -0.00484 -0.09052 -1.85061 0.23165 0 0 0 0 0 -0.0278 0.22975 3.09036 0 0.1333 0 -1.2888 0.1323 0.90344 0.30321
LEU_83 -2.15444 0.39399 2.61394 -0.46196 0.19971 0.07854 1.05926 -1.20976 -0.00484 -0.09052 -1.76539 0.38541 0 0 0 0 0 0.06425 0.01134 0.3289 0 -0.18575 0 0.18072 -0.10326 0.63195 -0.0279
THR_84 -5.37886 0.5852 3.14674 -0.18532 0.09019 0.06606 1.42193 -1.89701 -0.00624 -0.1048 -1.11656 0.07161 0 0 0 0 0 0.18063 0.00527 0.04922 0 0.21135 2.27228 -1.0874 1.02834 0.48697 -0.16039
PHE_85 -9.4354 1.22428 3.93961 -0.82871 0.04453 0.24331 2.34272 -2.73308 -0.00657 -0.05318 -2.35166 -0.05767 0 0 0 0 0 -0.00313 0.00655 0 1.7587 -0.49881 0 1.0402 1.30276 0.61766 -3.44791
LYS_86 -8.13169 1.10034 9.72854 -0.42122 0.05095 0.21317 5.01237 -3.94544 -0 -0 -7.17695 0.13631 0 0 0 -1.30944 0 0.58622 0.13122 2.06585 0 0.10505 0 -1.5107 5.74129 2.10913 4.48498
PRO_87 -6.64128 0.83063 4.6823 -0.06617 0 0.0424 1.91168 -2.17032 -0 -0 -1.34393 0.62603 0 0 0 0 0 -0.06805 0.10058 0.12605 0 0.21949 0 -2.4119 5.87133 2.04618 3.75503
TRP_88 -10.9589 1.46277 5.5511 -1.01113 0.10203 0.42728 3.51726 -3.67661 -0 -0 -2.65966 -0.41499 0 0 0 0 0 0.00287 0.0415 0 3.21444 -0.42962 0 1.6906 0.41421 0.59937 -2.12747
VAL_89 -9.09519 0.85909 3.75972 -0.31928 0.25384 0.07269 2.90587 -2.95676 -0 -0 -2.48675 -0.11382 0 0 0 0 0 -0.00657 0.02854 0.11803 0 -0.18921 0 1.9342 0.15199 0.41165 -4.67197
VAL_90 -7.63266 0.73699 5.00759 -0.31157 0.22634 0.06986 3.04529 -3.01486 -0.00659 -0.05328 -1.58018 -0.07398 0 0 0 0 0 -0.03688 0.00655 0.04781 0 -0.27045 0 1.9342 -0.10245 0.29748 -1.71079
TYR_91 -9.39053 0.76011 6.66631 -0.59848 0.26218 0.32461 3.94448 -3.76793 -0.02422 -0.20331 -3.80058 -0.33359 0 0 -0.43466 0 0 -0.01721 0.3797 0 2.96273 0.12308 0.03185 1.2797 -0.14437 0.58583 -1.3943
LEU_92 -8.67499 1.3376 3.95904 -0.51722 0.22513 0.12801 2.70715 -2.99027 -0 -0 -2.45609 0.22521 0 0 0 0 0 -0.0216 0.05753 0.27714 0 -0.28538 0 0.18072 -0.30652 0.82067 -5.3339
GLN_93 -10.7226 0.95107 9.16757 -0.89081 0.07194 0.9391 5.28681 -4.59937 -0.01041 -0.11485 -4.77895 -0.72913 0 0 -1.02126 -0.25831 0 0.076 0.11768 0 4.21914 -0.02725 0 -0.18838 -0.26541 0.78766 -1.98975
ILE_94 -9.28587 1.42203 5.73156 -0.69836 0.77396 0.16219 3.69135 -3.35357 -0 -0 -2.11052 0.13612 0 0 0 0 0 -0.06635 0.0231 0.61754 0 -0.31925 0 0.73287 -0.13661 0.78709 -1.89273
LEU_95 -9.19944 1.06617 4.58269 -0.64072 0.41865 0.15907 3.04182 -3.27054 -0 -0 -1.92804 0.24854 0 0 0 0 0 0.16362 0.42827 3.17904 0 -0.26515 0 0.18072 -0.20724 0.87845 -1.1641
ALA_96 -5.92485 0.21964 4.21024 -0.02077 0 0 3.0181 -2.77868 -0 -0 -2.55139 -0.3636 0 0 0 0 0 0.08549 0 0 0 -0.28598 0 1.8394 -0.38715 0.66071 -2.27884
MET_97 -7.85196 0.513 5.60905 -0.53199 0.04955 0.29651 3.27974 -3.09342 -0 -0 -2.32321 -0.18548 0 0 0 0 0 -0.0026 0.11171 3.37896 0 0.0754 0 0.60916 -0.12251 0.34046 0.15239
LEU_98 -9.6512 0.74991 4.58308 -0.49974 0.274 0.11987 3.06507 -3.19584 -0 -0 -2.0667 0.24228 0 0 0 0 0 -0.01278 0.01249 0.39539 0 -0.26607 0 0.18072 -0.01917 0.33882 -5.74987
LEU_99 -9.38327 1.11645 3.2993 -0.48649 0.27778 0.1133 2.79762 -2.75131 -0 -0 -2.35576 0.20719 0 0 0 0 0 0.2216 0.08561 0.31658 0 -0.31462 0 0.18072 -0.3034 0.53383 -6.44484
LEU_100 -9.25194 1.13893 5.73359 -0.69678 0.26269 0.24641 3.4547 -3.47256 -0.01372 -0.1473 -2.62423 0.15505 0 0 0 0 0 -0.02416 0.02828 0.89263 0 -0.22956 0 0.18072 -0.23845 0.65383 -3.95185
ASN_101 -9.41303 0.58302 8.56934 -0.17975 0.02918 0.25971 3.41456 -4.21431 -0 -0 -1.99993 -0.38162 0 0 0 0 0 -0.01054 0.04204 0 1.4929 0.22746 0 -0.93687 -0.03125 0.43855 -2.11054
ILE_102 -9.10476 1.49538 2.95952 -0.50967 0.40721 0.09797 2.30704 -2.77553 -0.00856 -0.06777 -1.27023 0.09197 0 0 0 0 0 -0.04575 0.1014 0.51995 0 -0.5042 0 0.73287 0.1068 0.46053 -5.00583
PHE_103 -9.59683 0.97189 1.95642 -0.65255 0.06404 0.30352 2.28213 -2.21676 -0 -0 -1.13575 -0.00418 0 0 0 0 0 0.25857 0.07249 0 2.30557 0.0049 0 1.0402 -0.04181 0.8352 -3.55297
ILE_104 -7.15272 0.74918 4.88556 -0.59047 0.36686 0.20152 2.56495 -2.73525 -0 -0 -3.30727 -0.01291 0 0 0 0 0 0.02755 0.00014 0.37374 0 0.55684 0 0.73287 0.0325 0.88788 -2.41903
SER_105 -3.0309 0.20575 4.03242 -0.0303 0.05533 0.03197 1.44041 -1.92367 -0.00856 -0.06777 -1.05105 -0.11221 0 0 0 0 0 -0.03572 0.0643 0.0805 0 0.10797 0.67496 -0.77834 0.24367 0.65026 0.549
SER_106 -5.65774 0.45411 7.08442 -0.03592 0.00619 0.06578 3.0529 -3.0676 -0.00931 -0.06856 -3.31505 -0.62373 0 0 0 -0.60377 0 0.26682 0.01191 0.37555 0 0.44189 0.74285 -0.77834 0.68509 0.6867 -0.28583
ASP_107 -4.74159 0.30206 5.99226 -0.11177 0.01468 0.34927 2.60078 -2.75865 -0 -0 -2.61647 -0.0122 0 0 0 0 0 0.02862 0.00564 0 2.05144 -0.04219 0 -2.3716 0.58624 0.59959 -0.12391
HIS_D_108 -4.77371 0.40484 4.76126 -0.66519 0.01046 0.70694 2.36457 -2.39129 -0.00934 -0.05164 -3.24095 -0.35875 0 0 0 0 0 -0.0247 0.04221 0 1.7046 -0.05657 0 -0.45461 -0.03806 0.37608 -1.69383
GLU_109 -9.88256 1.47396 10.9919 -0.35101 0.0995 0.40873 4.03859 -4.66814 -0.01405 -0.0706 -3.86689 -0.63276 0 0 -0.41542 -0.60377 0 0.02033 0.08118 0 3.21274 -0.02976 0 -2.7348 -0.05825 0.6741 -2.32699
PHE_110 -11.1571 1.10022 4.15207 -1.11516 0.14899 0.43027 2.51967 -3.11325 -0 -0 -2.21633 -0.01384 0 0 0 0 0 0.05445 0.19312 0 1.75771 -0.51036 0 1.0402 0.0508 0.78054 -5.89799
VAL_111 -5.71143 0.3252 4.15413 -0.30807 0.21523 0.07045 2.31379 -2.51749 -0 -0 -1.59971 -0.16677 0 0 0 0 0 -0.07124 0.01338 0.06754 0 -0.34438 0 1.9342 0.03731 0.38286 -1.20499
LEU_112 -6.85244 0.58023 5.11899 -0.67792 0.14817 0.23546 2.63885 -2.7541 -0 -0 -2.44336 0.13141 0 0 0 0 0 -0.0039 0.07917 0.77375 0 -0.18196 0 0.18072 0.05309 0.28545 -2.68836
ILE_113 -9.88952 1.50295 4.82379 -0.49363 0.32603 0.09719 3.10298 -3.23616 -0.02265 -0.12124 -2.77533 -0.00462 0 0 0 0 0 -0.06392 0.03059 0.55824 0 -0.43264 0 0.73287 0.08145 0.73904 -5.04457
SER_114 -5.40817 0.33686 5.41267 -0.02763 0 0.06511 2.53383 -2.68896 -0.02143 -0.17278 -3.32695 -0.5993 0 0 0 0 0 -0.02299 0.0007 0.72449 0 0.3535 0.76268 -0.77834 0.12926 0.68031 -2.04711
LEU_115 -4.54288 0.1916 4.61503 -0.48383 0.2003 0.11254 2.05748 -2.28693 -0 -0 -1.95854 0.26201 0 0 0 0 0 -0.04274 0.05163 0.42445 0 -0.25909 0 0.18072 0.00605 0.35069 -1.12149
ILE_116 -8.29725 1.08324 4.35353 -0.46517 0.29464 0.07965 3.08094 -2.91444 -0 -0 -2.18098 0.35461 0 0 0 0 0 0.10683 0.00621 0.9854 0 -0.04627 0 0.73287 -0.0972 0.85292 -2.07047
MET_117 -10.4172 2.13855 5.17968 -0.74946 0.37677 0.34569 2.95017 -3.03566 -0 -0 -3.09602 -0.0755 0 0 0 0 0 -0.00213 0.08397 2.54369 0 -0.0138 0 0.60916 -0.02652 1.13824 -2.05032
THR_118 -6.30102 0.42026 5.6162 -0.19986 0.09486 0.07184 3.27621 -2.93344 -0.01331 -0.0696 -3.69114 -0.09109 0 0 0 0 0 0.08415 0.00171 0.07766 0 0.04593 2.27223 -1.0874 0.00518 0.7002 -1.72043
THR_119 -4.68608 0.33042 4.74544 -0.20794 0.17803 0.07615 2.37565 -2.40188 -0 -0 -1.53178 -0.14523 0 0 0 0 0 -0.01774 0.01463 0.05807 0 -0.00341 2.30701 -1.0874 0.13558 0.32011 0.45964
TRP_120 -11.6474 1.28514 6.28835 -1.15286 0.10186 0.53197 3.58169 -3.85271 -0.0204 -0.14435 -1.71912 -0.33603 0 0 -0.37948 0 0 0.08669 0.59669 0 2.35564 0.07703 0 1.6906 -0.08644 0.38665 -2.3565
ARG_121 -10.4712 1.24975 8.00404 -0.50135 0.07531 0.27469 3.61103 -4.07012 -0.02422 -0.20331 -2.55452 0.42859 0 0 -0.64082 0 0 0.18815 0.52505 2.03482 0 -0.13884 0 -1.2888 -0.36773 0.72711 -3.14232
LYS_122 -4.39225 0.57506 3.86508 -0.4036 0.04166 0.22469 2.13487 -2.00096 -0 -0 -2.22296 -0.20566 0 0 0 0 0 0.27605 0.03363 2.18582 0 -0.06303 0 -1.5107 -0.44179 0.64575 -1.25835
LEU_123 -5.23471 0.51717 4.76606 -0.50869 0.172 0.14568 2.87383 -2.44389 -0 -0 -1.44296 0.04257 0 0 0 0 0 0.56334 0.07393 0.56762 0 0.02744 0 0.18072 -0.00882 1.10988 1.40117
TYR_124 -4.45894 0.68407 3.59487 -0.92545 0.07633 0.36965 1.89993 -2.06494 -0 -0 -1.45595 -0.38896 0 0 -0.7488 0 0 -0.24287 0.07114 0 1.98911 0.36595 8e-05 1.2797 0.51388 1.31816 1.87694
THR_125 -3.09527 0.37415 2.4297 -0.1279 0.07945 0.07407 0.84685 -1.32249 -0 -0 -0.19702 -1.23591 0 0 0 0 0 -0.05342 0.00068 0.04656 0 -0.23452 2.27108 -1.0874 0.00814 0.50184 -0.7214
LYS_126 -6.28548 0.41367 6.02689 -0.4867 0.12828 0.2816 3.27087 -2.56302 -0.0204 -0.14435 -3.94301 0.07546 0 0 -1.00876 0 0 0.02869 0.05897 1.80175 0 -0.04197 0 -1.5107 -0.34208 0.37265 -3.88764
GLU_127 -6.14461 0.35029 6.25157 -0.19006 0.04974 0.2857 2.75761 -2.65068 -0.01687 -0.11002 -4.17107 -0.406 0 0 -1.43279 -0.697 0 0.05753 0.00817 0 3.29765 0.11179 0 -2.7348 -0.03255 0.59121 -4.82517
LEU_128 -7.73818 1.44978 1.15819 -0.56445 0.14439 0.13765 1.15679 -1.77354 -0.01044 -0.11495 -0.07297 0.24434 0 0 0 0 0 -0.05602 0.07237 0.4703 0 -0.05955 0 0.18072 0.59581 1.00114 -3.77859
SER_129 -4.38111 0.70429 1.54769 -0.02938 0 0.06902 0.79086 -1.30985 -0.0318 -0.27799 -0.66364 -0.12285 0 0 0 0 0 0.07083 0.00404 0.13121 0 -0.46524 0.60417 -0.77834 0.45657 1.07998 -2.60153
VAL_130 -7.17905 1.48295 1.36125 -0.31475 0.36537 0.07342 1.89917 -1.94989 -0.00059 -0.00357 -1.99562 -0.88208 0 0 -1.02126 0 0 -0.008 0.0023 0.9859 0 0.29184 0 1.9342 0.0575 1.0872 -3.8137
THR_131 -5.32372 0.81151 2.81914 -0.17401 0.05849 0.1444 1.84073 -2.09362 -0.04504 -0.47219 -1.2524 -1.85919 0 0 0 0 0 0.00179 0.02213 1.45004 0 0.41291 2.36967 -1.0874 0.93926 1.23221 -0.20528
GLY_132 -1.97644 0.39304 1.96991 -0.00021 0 0 0.95175 -1.15646 -0 -0 0.24489 -0.30275 0 0 0 0 0 -0.31077 0 0 0 -1.34181 0 0.83697 0.79493 0.58785 0.69089
SER_133 -1.80024 0.26908 2.15256 -0.03025 0.00027 0.05098 1.02034 -1.12522 -0.02897 -0.22047 -1.1425 -1.0182 0 0 0 0 0 -0.0413 0.00022 0.17985 0 -0.3568 0.60539 -0.77834 -0.27821 0.09688 -2.44492
ALA_134 -4.44029 0.51204 2.91708 -0.03065 0.01983 0 2.43687 -2.14968 -0.0328 -0.31309 -0.93315 -0.51292 0 0 0 0 0 -0.00805 0 0 0 -0.09865 0 1.8394 -0.1221 0.24062 -0.67554
ILE_135 -5.86959 0.98748 2.48723 -0.76243 0.47763 0.28972 1.76262 -2.08461 -0 -0 -2.34711 -0.3107 0 0 0 0 0 -0.05559 0.04211 0.72371 0 0.05372 0 0.73287 0.1771 0.60504 -3.09083
ASN_136 -5.64508 0.69771 4.88132 -0.20173 0.02923 0.32081 1.71985 -2.5467 -0.0178 -0.08466 -1.23435 -0.61149 0 0 0 0 0 0.12139 0.01264 0 2.59828 -0.53411 0 -0.93687 0.02202 0.78592 -0.62362
HIS_D_137 -9.00159 1.24516 6.48355 -0.38129 0.00624 0.43681 3.32299 -3.63345 -0.02273 -0.16277 -3.89916 -0.39008 0 0 -1.13438 0 0 -0.03102 0.10553 0 2.99646 0.08047 0 -0.45461 0.09273 0.60936 -3.73178
HIS_D_138 -5.39865 0.49897 4.35755 -0.71713 0.04926 0.76621 1.30718 -2.24955 -0 -0 -1.20386 -0.5413 0 0 0 -1.4357 0 -0.1416 0.17912 0 1.9204 0.11179 0 -0.45461 0.02692 0.46304 -2.46196
ARG_139 -4.61848 0.46668 4.7705 -0.76185 0.10148 0.58524 2.10162 -2.07141 -0 -0 -2.28458 0.26282 0 0 0 -1.4357 0 -0.04484 0.05145 3.33399 0 -0.21166 0 -1.2888 -0.06655 0.60121 -0.50889
ILE_140 -6.55422 0.59826 3.11267 -0.49354 0.40362 0.10098 1.69771 -2.3412 -0 -0 -0.46723 -0.22003 0 0 0 0 0 -0.02662 0.00657 0.70035 0 -0.52791 0 0.73287 0.04371 0.55922 -2.67478
PHE_141 -8.27571 1.40605 2.65021 -0.52438 0.02656 0.2022 1.29218 -2.26201 -0.00514 -0.06488 -0.26053 0.09555 0 0 0 0 0 -0.04902 0.01684 0 2.58564 0.15318 0 1.0402 -0.21033 0.54221 -1.64118
ASP_142 -1.63353 0.09043 2.93133 -0.10637 0.00158 0.31568 1.27061 -1.15494 -0.02978 -0.23651 -2.3975 -0.61721 0 0 0 -0.61244 0 -0.06521 0.01424 0 1.68287 0.10231 0 -2.3716 -0.36677 0.72488 -2.45791
SER_143 -3.51311 0.5001 4.19843 -0.02601 0 0.06329 2.56898 -2.02594 -0 -0 -2.14366 -0.57896 0 0 -0.61539 0 0 0.00197 0.15011 0.06875 0 -0.55147 0.62573 -0.77834 -0.09036 0.57925 -1.56661
SER_144 -2.81484 0.32226 2.9616 -0.02905 1e-05 0.0465 1.5688 -1.47313 -0.02181 -0.13274 -0.29938 -1.04257 0 0 0 0 0 -0.0819 0.00247 0.15686 0 -0.29461 0.60197 -0.77834 -0.22997 0.34803 -1.18983
ALA_145 -2.90742 0.4383 3.27246 -0.0241 0 0 1.98994 -1.75522 -0 -0 -1.76161 -0.38423 0 0 -1.18949 0 0 -0.09173 0 0 0 -0.33436 0 1.8394 -0.60113 0.19816 -1.31103
HIS_146 -7.76281 0.69661 5.85034 -0.4407 0.01685 0.51014 3.06228 -3.16742 -0.01436 -0.14182 -2.0041 -0.12453 0 0 -1.05331 0 0 -0.00679 0.09389 0 1.9168 -0.28516 0 -0.45461 -0.08779 0.25374 -3.14276
PHE_147 -6.73888 1.00268 3.31471 -1.04851 0.11274 0.47468 1.72517 -2.36515 -0 -0 -0.86048 0.12278 0 0 0 0 0 -0.02995 0.03285 0 2.47108 -0.15141 0 1.0402 0.38191 0.69055 0.17497
LYS_148 -2.37206 0.14626 2.82264 -0.38554 0.04273 0.19882 1.19452 -1.37927 -0.02181 -0.13274 -0.30391 0.02331 0 0 0 0 0 -0.07214 0.00182 1.61109 0 0.17848 0 -1.5107 0.1745 0.58603 0.80204
GLY_149 -1.21348 0.03393 1.48767 -5e-05 0 0 0.4763 -0.75892 -0 -0 -0.01343 -0.40453 0 0 0 0 0 -0.14986 0 0 0 -1.37585 0 0.83697 -0.43189 0.1108 -1.40233
ALA_150 -4.06336 0.88965 1.11686 -0.02688 0.00045 0 1.29603 -1.59566 -0.00361 -0.07091 -1.03444 -0.19156 0 0 0 0 0 0.30815 0 0 0 -0.16327 0 1.8394 -0.95145 0.6037 -2.0469
LEU_151 -7.18197 1.01363 1.21034 -0.56895 0.25749 0.15173 1.50732 -1.82557 -0.00145 -0.01533 -0.7737 0.05864 0 0 0 0 0 0.13823 0.07598 1.36928 0 -0.3308 0 0.18072 -0.5496 1.26175 -4.02225
THR_152 -4.64556 0.39714 2.09899 -0.10351 0.08416 0.06682 0.57494 -1.6247 -0.02557 -0.1612 -0.64872 -0.80278 0 0 0 0 0 0.00743 0.05182 0.11888 0 -0.65063 2.26882 -1.0874 -0.16438 0.85701 -3.38845
ILE_153 -7.81744 1.46638 0.42683 -0.49551 0.40887 0.11068 1.53377 -1.51881 -0 -3e-05 -1.16219 -0.14055 0 0 -1.13438 0 0 -0.05029 0.03808 0.3387 0 -0.62746 0 0.73287 -0.26816 0.84866 -7.30999
LYS_154 -4.0646 0.1663 2.31143 -0.52374 0.15769 0.32659 0.77356 -1.24177 -0.02197 -0.09029 0.07825 0.01724 0 0 0 0 0 -0.00039 0.04469 1.83581 0 0.23461 0 -1.5107 0.1121 0.86149 -0.53368
ILE_155 -4.9044 0.5983 1.87592 -0.56308 0.67662 0.12086 1.46391 -1.4969 -0 -3e-05 -1.85619 -0.03977 0 0 0 0 0 -0.05981 0.00853 1.7242 0 -0.22307 0 0.73287 0.03829 0.33195 -1.5718
LEU_156 -5.83303 1.09015 3.7459 -0.43762 0.16328 0.07981 1.1869 -1.94038 -0.00045 -0.00782 -0.73465 0.16662 0 0 -0.41542 0 0 0.01753 0.33352 0.60995 0 -0.10558 0 0.18072 -0.32692 1.21968 -1.00781
PRO_157 -2.68418 0.46309 2.05425 -0.11917 0.00016 0.08542 0.70229 -1.01104 -0.00878 -0.06041 -0.91991 0.28171 0 0 0 0 0 -0.04691 0.0211 0.18846 0 -1.10477 0 -2.4119 -0.44495 1.24785 -3.76771
GLU_158 -3.04813 0.32387 2.28277 -0.48597 0.20913 1.56087 0.59825 -1.15738 -0 -0 -0.78713 -2.5041 0 0 0 0 0 -0.03813 0.0195 0 4.18672 0.02323 0 -2.7348 -0.67522 0.31473 -1.91178
ASN_159 -2.7171 0.22045 2.79063 -0.19333 0.02383 0.32182 0.93474 -1.35941 -0.00981 -0.07753 -1.63049 -0.94075 0 0 0 0 0 0.03321 0.07147 0 1.66437 -0.62855 0 -0.93687 -0.34685 0.46568 -2.3145
THR_160 -3.44283 0.48087 3.34351 -0.20478 0.12411 0.07462 1.46752 -1.82553 -0.00981 -0.07753 -1.18208 -1.09829 0 0 0 0 0 -0.02031 0.01271 1.01335 0 -0.59774 2.30404 -1.0874 -0.12216 0.60039 -0.24734
ALA:CtermProteinFull_161 -3.18257 0.29321 3.76143 -0.02984 0.00675 0 2.26979 -1.79841 -0 -0 -4.67198 -0.06042 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.04846 0.48341 -1.1377
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550445 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 68.638
ATOM      1  N   LYS A   1       8.483   5.710  19.443  1.00  4.180          N  
ATOM      2  CA  LYS A   1       9.926   5.770  19.238  1.00  3.910          C  
ATOM      3  C   LYS A   1      10.548   6.832  20.144  1.00  3.520          C  
ATOM      4  O   LYS A   1      11.204   6.495  21.128  1.00  3.520          O  
ATOM      5  CB  LYS A   1      10.257   6.005  17.759  1.00  5.580          C  
ATOM      6  CG  LYS A   1      11.748   5.991  17.437  1.00  5.580          C  
ATOM      7  CD  LYS A   1      12.009   6.109  15.944  1.00  5.580          C  
ATOM      8  CE  LYS A   1      13.489   6.165  15.684  1.00  5.580          C  
ATOM      9  NZ  LYS A   1      13.813   6.078  14.253  1.00  5.580          N  
ATOM     10 1H   LYS A   1       8.013   6.086  18.633  1.00  5.020          H  
ATOM     11 2H   LYS A   1       8.204   4.748  19.575  1.00  5.020          H  
ATOM     12 3H   LYS A   1       8.233   6.246  20.264  1.00  5.020          H  
ATOM     13  HA  LYS A   1      10.354   4.809  19.524  1.00  4.690          H  
ATOM     14 1HB  LYS A   1       9.787   5.225  17.159  1.00  6.700          H  
ATOM     15 2HB  LYS A   1       9.847   6.957  17.431  1.00  6.700          H  
ATOM     16 1HG  LYS A   1      12.268   6.777  17.956  1.00  6.700          H  
ATOM     17 2HG  LYS A   1      12.172   5.039  17.769  1.00  6.700          H  
ATOM     18 1HD  LYS A   1      11.598   5.241  15.420  1.00  6.700          H  
ATOM     19 2HD  LYS A   1      11.544   7.011  15.550  1.00  6.700          H  
ATOM     20 1HE  LYS A   1      13.888   7.096  16.076  1.00  6.700          H  
ATOM     21 2HE  LYS A   1      13.959   5.351  16.196  1.00  6.700          H  
ATOM     22 1HZ  LYS A   1      14.824   6.081  14.166  1.00  6.700          H  
ATOM     23 2HZ  LYS A   1      13.481   5.186  13.876  1.00  6.700          H  
ATOM     24 3HZ  LYS A   1      13.415   6.833  13.735  1.00  6.700          H  
ATOM     25  N   VAL A   2      10.368   8.110  19.811  1.00  3.340          N  
ATOM     26  CA  VAL A   2      10.937   9.165  20.646  1.00  3.130          C  
ATOM     27  C   VAL A   2       9.806   9.770  21.465  1.00  2.580          C  
ATOM     28  O   VAL A   2       8.802  10.219  20.908  1.00  2.320          O  
ATOM     29  CB  VAL A   2      11.612  10.273  19.809  1.00  4.470          C  
ATOM     30  CG1 VAL A   2      12.217  11.341  20.744  1.00  4.470          C  
ATOM     31  CG2 VAL A   2      12.671   9.675  18.909  1.00  4.470          C  
ATOM     32  H   VAL A   2       9.831   8.359  18.993  1.00  4.010          H  
ATOM     33  HA  VAL A   2      11.675   8.734  21.325  1.00  3.760          H  
ATOM     34  HB  VAL A   2      10.855  10.768  19.200  1.00  5.360          H  
ATOM     35 1HG1 VAL A   2      12.670  12.131  20.144  1.00  5.360          H  
ATOM     36 2HG1 VAL A   2      11.466  11.774  21.385  1.00  5.360          H  
ATOM     37 3HG1 VAL A   2      12.981  10.879  21.367  1.00  5.360          H  
ATOM     38 1HG2 VAL A   2      13.133  10.463  18.318  1.00  5.360          H  
ATOM     39 2HG2 VAL A   2      13.427   9.179  19.516  1.00  5.360          H  
ATOM     40 3HG2 VAL A   2      12.212   8.963  18.249  1.00  5.360          H  
ATOM     41  N   ASP A   3       9.969   9.829  22.779  1.00  2.560          N  
ATOM     42  CA  ASP A   3       8.905  10.318  23.653  1.00  2.420          C  
ATOM     43  C   ASP A   3       8.788  11.841  23.666  1.00  2.140          C  
ATOM     44  O   ASP A   3       9.133  12.509  24.641  1.00  2.450          O  
ATOM     45  CB  ASP A   3       9.127   9.812  25.075  1.00  3.440          C  
ATOM     46  CG  ASP A   3       8.928   8.296  25.214  1.00  3.440          C  
ATOM     47  OD1 ASP A   3       8.066   7.746  24.564  1.00  3.440          O  
ATOM     48  OD2 ASP A   3       9.661   7.706  25.968  1.00  3.440          O  
ATOM     49  H   ASP A   3      10.824   9.468  23.182  1.00  3.070          H  
ATOM     50  HA  ASP A   3       7.960   9.911  23.295  1.00  2.900          H  
ATOM     51 1HB  ASP A   3      10.133  10.070  25.403  1.00  4.130          H  
ATOM     52 2HB  ASP A   3       8.426  10.313  25.747  1.00  4.130          H  
ATOM     53  N   ILE A   4       8.274  12.369  22.562  1.00  1.880          N  
ATOM     54  CA  ILE A   4       8.108  13.805  22.348  1.00  2.080          C  
ATOM     55  C   ILE A   4       6.767  14.281  22.908  1.00  2.180          C  
ATOM     56  O   ILE A   4       6.680  15.341  23.527  1.00  2.380          O  
ATOM     57  CB  ILE A   4       8.158  14.166  20.851  1.00  2.830          C  
ATOM     58  CG1 ILE A   4       9.515  13.792  20.291  1.00  2.830          C  
ATOM     59  CG2 ILE A   4       7.929  15.696  20.699  1.00  2.830          C  
ATOM     60  CD1 ILE A   4       9.619  13.822  18.788  1.00  2.830          C  
ATOM     61  H   ILE A   4       8.076  11.694  21.820  1.00  2.260          H  
ATOM     62  HA  ILE A   4       8.906  14.331  22.870  1.00  2.500          H  
ATOM     63  HB  ILE A   4       7.399  13.612  20.308  1.00  3.400          H  
ATOM     64 1HG1 ILE A   4      10.267  14.455  20.712  1.00  3.400          H  
ATOM     65 2HG1 ILE A   4       9.723  12.794  20.600  1.00  3.400          H  
ATOM     66 1HG2 ILE A   4       7.964  15.984  19.657  1.00  3.400          H  
ATOM     67 2HG2 ILE A   4       6.963  15.983  21.096  1.00  3.400          H  
ATOM     68 3HG2 ILE A   4       8.704  16.231  21.245  1.00  3.400          H  
ATOM     69 1HD1 ILE A   4      10.623  13.512  18.495  1.00  3.400          H  
ATOM     70 2HD1 ILE A   4       8.890  13.131  18.361  1.00  3.400          H  
ATOM     71 3HD1 ILE A   4       9.435  14.818  18.409  1.00  3.400          H  
ATOM     72  N   TYR A   5       5.716  13.523  22.620  1.00  2.190          N  
ATOM     73  CA  TYR A   5       4.353  13.866  23.000  1.00  2.430          C  
ATOM     74  C   TYR A   5       3.759  12.703  23.777  1.00  2.220          C  
ATOM     75  O   TYR A   5       4.382  11.649  23.894  1.00  2.110          O  
ATOM     76  CB  TYR A   5       3.475  14.096  21.768  1.00  3.310          C  
ATOM     77  CG  TYR A   5       3.977  15.085  20.798  1.00  3.310          C  
ATOM     78  CD1 TYR A   5       4.668  14.634  19.687  1.00  3.310          C  
ATOM     79  CD2 TYR A   5       3.774  16.434  20.996  1.00  3.310          C  
ATOM     80  CE1 TYR A   5       5.150  15.530  18.765  1.00  3.310          C  
ATOM     81  CE2 TYR A   5       4.262  17.338  20.076  1.00  3.310          C  
ATOM     82  CZ  TYR A   5       4.948  16.889  18.963  1.00  3.310          C  
ATOM     83  OH  TYR A   5       5.438  17.789  18.045  1.00  3.310          O  
ATOM     84  H   TYR A   5       5.878  12.666  22.121  1.00  2.630          H  
ATOM     85  HA  TYR A   5       4.358  14.748  23.640  1.00  2.920          H  
ATOM     86 1HB  TYR A   5       3.319  13.162  21.249  1.00  3.970          H  
ATOM     87 2HB  TYR A   5       2.514  14.435  22.094  1.00  3.970          H  
ATOM     88  HD1 TYR A   5       4.826  13.566  19.540  1.00  3.970          H  
ATOM     89  HD2 TYR A   5       3.233  16.784  21.875  1.00  3.970          H  
ATOM     90  HE1 TYR A   5       5.693  15.176  17.890  1.00  3.970          H  
ATOM     91  HE2 TYR A   5       4.108  18.406  20.227  1.00  3.970          H  
ATOM     92  HH  TYR A   5       5.226  18.682  18.327  1.00  3.970          H  
ATOM     93  N   SER A   6       2.545  12.864  24.284  1.00  2.330          N  
ATOM     94  CA  SER A   6       1.884  11.757  24.955  1.00  2.190          C  
ATOM     95  C   SER A   6       1.815  10.615  23.953  1.00  1.740          C  
ATOM     96  O   SER A   6       1.582  10.849  22.763  1.00  1.650          O  
ATOM     97  CB  SER A   6       0.487  12.157  25.392  1.00  3.120          C  
ATOM     98  OG  SER A   6       0.528  13.212  26.312  1.00  3.120          O  
ATOM     99  H   SER A   6       2.071  13.753  24.215  1.00  2.800          H  
ATOM    100  HA  SER A   6       2.474  11.448  25.820  1.00  2.630          H  
ATOM    101 1HB  SER A   6      -0.099  12.445  24.526  1.00  3.750          H  
ATOM    102 2HB  SER A   6      -0.006  11.304  25.846  1.00  3.750          H  
ATOM    103  HG  SER A   6      -0.386  13.399  26.547  1.00  3.750          H  
ATOM    104  N   LEU A   7       1.956   9.378  24.420  1.00  1.840          N  
ATOM    105  CA  LEU A   7       1.959   8.246  23.503  1.00  1.950          C  
ATOM    106  C   LEU A   7       0.836   8.201  22.447  1.00  1.780          C  
ATOM    107  O   LEU A   7       1.151   7.867  21.302  1.00  1.680          O  
ATOM    108  CB  LEU A   7       1.992   6.925  24.289  1.00  2.690          C  
ATOM    109  CG  LEU A   7       1.978   5.612  23.445  1.00  2.690          C  
ATOM    110  CD1 LEU A   7       3.241   5.538  22.551  1.00  2.690          C  
ATOM    111  CD2 LEU A   7       1.918   4.421  24.398  1.00  2.690          C  
ATOM    112  H   LEU A   7       2.126   9.235  25.408  1.00  2.210          H  
ATOM    113  HA  LEU A   7       2.896   8.309  22.961  1.00  2.340          H  
ATOM    114 1HB  LEU A   7       2.909   6.914  24.876  1.00  3.220          H  
ATOM    115 2HB  LEU A   7       1.159   6.886  24.980  1.00  3.220          H  
ATOM    116  HG  LEU A   7       1.101   5.593  22.796  1.00  3.220          H  
ATOM    117 1HD1 LEU A   7       3.217   4.613  21.974  1.00  3.220          H  
ATOM    118 2HD1 LEU A   7       3.272   6.377  21.861  1.00  3.220          H  
ATOM    119 3HD1 LEU A   7       4.134   5.551  23.176  1.00  3.220          H  
ATOM    120 1HD2 LEU A   7       1.901   3.494  23.823  1.00  3.220          H  
ATOM    121 2HD2 LEU A   7       2.794   4.427  25.048  1.00  3.220          H  
ATOM    122 3HD2 LEU A   7       1.016   4.488  25.005  1.00  3.220          H  
ATOM    123  N   PRO A   8      -0.476   8.411  22.749  1.00  1.770          N  
ATOM    124  CA  PRO A   8      -1.516   8.418  21.729  1.00  1.670          C  
ATOM    125  C   PRO A   8      -1.361   9.537  20.687  1.00  1.530          C  
ATOM    126  O   PRO A   8      -1.863   9.401  19.559  1.00  1.440          O  
ATOM    127  CB  PRO A   8      -2.802   8.584  22.559  1.00  2.500          C  
ATOM    128  CG  PRO A   8      -2.354   9.159  23.888  1.00  2.500          C  
ATOM    129  CD  PRO A   8      -0.997   8.539  24.136  1.00  2.500          C  
ATOM    130  HA  PRO A   8      -1.521   7.440  21.233  1.00  2.000          H  
ATOM    131 1HB  PRO A   8      -3.501   9.248  22.030  1.00  3.010          H  
ATOM    132 2HB  PRO A   8      -3.306   7.610  22.666  1.00  3.010          H  
ATOM    133 1HG  PRO A   8      -2.319  10.261  23.833  1.00  3.010          H  
ATOM    134 2HG  PRO A   8      -3.085   8.907  24.672  1.00  3.010          H  
ATOM    135 1HD  PRO A   8      -0.463   9.208  24.761  1.00  3.010          H  
ATOM    136 2HD  PRO A   8      -1.108   7.547  24.594  1.00  3.010          H  
ATOM    137  N   LEU A   9      -0.671  10.634  21.044  1.00  1.570          N  
ATOM    138  CA  LEU A   9      -0.443  11.711  20.099  1.00  1.490          C  
ATOM    139  C   LEU A   9       0.597  11.229  19.121  1.00  1.360          C  
ATOM    140  O   LEU A   9       0.465  11.407  17.908  1.00  1.290          O  
ATOM    141  CB  LEU A   9       0.017  12.988  20.812  1.00  2.120          C  
ATOM    142  CG  LEU A   9      -1.024  13.679  21.737  1.00  2.120          C  
ATOM    143  CD1 LEU A   9      -0.333  14.794  22.505  1.00  2.120          C  
ATOM    144  CD2 LEU A   9      -2.180  14.250  20.913  1.00  2.120          C  
ATOM    145  H   LEU A   9      -0.243  10.735  21.963  1.00  1.880          H  
ATOM    146  HA  LEU A   9      -1.356  11.902  19.544  1.00  1.790          H  
ATOM    147 1HB  LEU A   9       0.872  12.742  21.417  1.00  2.540          H  
ATOM    148 2HB  LEU A   9       0.332  13.711  20.058  1.00  2.540          H  
ATOM    149  HG  LEU A   9      -1.414  12.956  22.452  1.00  2.540          H  
ATOM    150 1HD1 LEU A   9      -1.051  15.277  23.166  1.00  2.540          H  
ATOM    151 2HD1 LEU A   9       0.464  14.382  23.094  1.00  2.540          H  
ATOM    152 3HD1 LEU A   9       0.069  15.528  21.807  1.00  2.540          H  
ATOM    153 1HD2 LEU A   9      -2.891  14.735  21.581  1.00  2.540          H  
ATOM    154 2HD2 LEU A   9      -1.796  14.982  20.202  1.00  2.540          H  
ATOM    155 3HD2 LEU A   9      -2.693  13.461  20.372  1.00  2.540          H  
ATOM    156  N   ILE A  10       1.608  10.545  19.664  1.00  1.370          N  
ATOM    157  CA  ILE A  10       2.680  10.022  18.842  1.00  1.280          C  
ATOM    158  C   ILE A  10       2.100   9.010  17.895  1.00  1.150          C  
ATOM    159  O   ILE A  10       2.272   9.121  16.688  1.00  1.020          O  
ATOM    160  CB  ILE A  10       3.793   9.345  19.670  1.00  1.830          C  
ATOM    161  CG1 ILE A  10       4.515  10.394  20.512  1.00  1.830          C  
ATOM    162  CG2 ILE A  10       4.764   8.585  18.737  1.00  1.830          C  
ATOM    163  CD1 ILE A  10       5.436   9.835  21.578  1.00  1.830          C  
ATOM    164  H   ILE A  10       1.624  10.453  20.687  1.00  1.640          H  
ATOM    165  HA  ILE A  10       3.112  10.840  18.261  1.00  1.540          H  
ATOM    166  HB  ILE A  10       3.345   8.638  20.361  1.00  2.190          H  
ATOM    167 1HG1 ILE A  10       5.093  11.037  19.852  1.00  2.190          H  
ATOM    168 2HG1 ILE A  10       3.771  10.991  21.016  1.00  2.190          H  
ATOM    169 1HG2 ILE A  10       5.534   8.098  19.316  1.00  2.190          H  
ATOM    170 2HG2 ILE A  10       4.235   7.824  18.167  1.00  2.190          H  
ATOM    171 3HG2 ILE A  10       5.225   9.292  18.045  1.00  2.190          H  
ATOM    172 1HD1 ILE A  10       5.884  10.647  22.126  1.00  2.190          H  
ATOM    173 2HD1 ILE A  10       4.872   9.220  22.267  1.00  2.190          H  
ATOM    174 3HD1 ILE A  10       6.227   9.242  21.134  1.00  2.190          H  
ATOM    175  N   SER A  11       1.312   8.076  18.426  1.00  1.220          N  
ATOM    176  CA  SER A  11       0.710   7.046  17.598  1.00  1.170          C  
ATOM    177  C   SER A  11      -0.096   7.642  16.455  1.00  1.070          C  
ATOM    178  O   SER A  11       0.045   7.210  15.304  1.00  1.000          O  
ATOM    179  CB  SER A  11      -0.176   6.162  18.444  1.00  1.660          C  
ATOM    180  OG  SER A  11      -0.788   5.176  17.666  1.00  1.660          O  
ATOM    181  H   SER A  11       1.191   8.045  19.442  1.00  1.460          H  
ATOM    182  HA  SER A  11       1.509   6.438  17.174  1.00  1.400          H  
ATOM    183 1HB  SER A  11       0.419   5.702  19.234  1.00  1.990          H  
ATOM    184 2HB  SER A  11      -0.937   6.773  18.924  1.00  1.990          H  
ATOM    185  HG  SER A  11      -1.240   4.599  18.284  1.00  1.990          H  
ATOM    186  N   THR A  12      -0.918   8.655  16.750  1.00  1.100          N  
ATOM    187  CA  THR A  12      -1.730   9.288  15.728  1.00  1.060          C  
ATOM    188  C   THR A  12      -0.860   9.887  14.621  1.00  0.960          C  
ATOM    189  O   THR A  12      -1.114   9.654  13.430  1.00  0.910          O  
ATOM    190  CB  THR A  12      -2.600  10.408  16.349  1.00  1.500          C  
ATOM    191  OG1 THR A  12      -3.485   9.845  17.337  1.00  1.500          O  
ATOM    192  CG2 THR A  12      -3.437  11.087  15.264  1.00  1.500          C  
ATOM    193  H   THR A  12      -1.022   8.967  17.716  1.00  1.320          H  
ATOM    194  HA  THR A  12      -2.379   8.534  15.287  1.00  1.270          H  
ATOM    195  HB  THR A  12      -1.956  11.147  16.829  1.00  1.800          H  
ATOM    196  HG1 THR A  12      -2.965   9.584  18.133  1.00  1.800          H  
ATOM    197 1HG2 THR A  12      -4.043  11.866  15.719  1.00  1.800          H  
ATOM    198 2HG2 THR A  12      -2.789  11.535  14.510  1.00  1.800          H  
ATOM    199 3HG2 THR A  12      -4.084  10.350  14.792  1.00  1.800          H  
ATOM    200  N   ASP A  13       0.178  10.645  15.003  1.00  0.960          N  
ATOM    201  CA  ASP A  13       1.041  11.277  14.013  1.00  0.900          C  
ATOM    202  C   ASP A  13       1.880  10.282  13.238  1.00  0.820          C  
ATOM    203  O   ASP A  13       2.047  10.434  12.027  1.00  0.760          O  
ATOM    204  CB  ASP A  13       1.967  12.300  14.664  1.00  1.280          C  
ATOM    205  CG  ASP A  13       1.267  13.591  15.098  1.00  1.280          C  
ATOM    206  OD1 ASP A  13       0.169  13.855  14.660  1.00  1.280          O  
ATOM    207  OD2 ASP A  13       1.861  14.315  15.856  1.00  1.280          O  
ATOM    208  H   ASP A  13       0.332  10.821  16.005  1.00  1.150          H  
ATOM    209  HA  ASP A  13       0.404  11.803  13.302  1.00  1.080          H  
ATOM    210 1HB  ASP A  13       2.419  11.841  15.551  1.00  1.540          H  
ATOM    211 2HB  ASP A  13       2.776  12.547  13.978  1.00  1.540          H  
ATOM    212  N   VAL A  14       2.386   9.245  13.901  1.00  0.830          N  
ATOM    213  CA  VAL A  14       3.202   8.276  13.203  1.00  0.790          C  
ATOM    214  C   VAL A  14       2.378   7.569  12.166  1.00  0.740          C  
ATOM    215  O   VAL A  14       2.845   7.389  11.042  1.00  0.720          O  
ATOM    216  CB  VAL A  14       3.835   7.243  14.161  1.00  1.120          C  
ATOM    217  CG1 VAL A  14       4.508   6.095  13.354  1.00  1.120          C  
ATOM    218  CG2 VAL A  14       4.887   7.937  15.014  1.00  1.120          C  
ATOM    219  H   VAL A  14       2.220   9.158  14.902  1.00  1.000          H  
ATOM    220  HA  VAL A  14       4.009   8.806  12.702  1.00  0.950          H  
ATOM    221  HB  VAL A  14       3.056   6.815  14.800  1.00  1.350          H  
ATOM    222 1HG1 VAL A  14       4.955   5.384  14.046  1.00  1.350          H  
ATOM    223 2HG1 VAL A  14       3.771   5.575  12.741  1.00  1.350          H  
ATOM    224 3HG1 VAL A  14       5.285   6.510  12.708  1.00  1.350          H  
ATOM    225 1HG2 VAL A  14       5.334   7.220  15.700  1.00  1.350          H  
ATOM    226 2HG2 VAL A  14       5.659   8.355  14.369  1.00  1.350          H  
ATOM    227 3HG2 VAL A  14       4.426   8.737  15.580  1.00  1.350          H  
ATOM    228  N   LEU A  15       1.174   7.134  12.520  1.00  0.770          N  
ATOM    229  CA  LEU A  15       0.364   6.440  11.546  1.00  0.780          C  
ATOM    230  C   LEU A  15      -0.059   7.330  10.378  1.00  0.730          C  
ATOM    231  O   LEU A  15      -0.067   6.843   9.246  1.00  0.710          O  
ATOM    232  CB  LEU A  15      -0.799   5.741  12.238  1.00  1.090          C  
ATOM    233  CG  LEU A  15      -0.363   4.517  13.147  1.00  1.090          C  
ATOM    234  CD1 LEU A  15      -1.569   4.034  13.932  1.00  1.090          C  
ATOM    235  CD2 LEU A  15       0.246   3.334  12.274  1.00  1.090          C  
ATOM    236  H   LEU A  15       0.830   7.282  13.475  1.00  0.920          H  
ATOM    237  HA  LEU A  15       0.979   5.668  11.120  1.00  0.940          H  
ATOM    238 1HB  LEU A  15      -1.299   6.473  12.880  1.00  1.310          H  
ATOM    239 2HB  LEU A  15      -1.504   5.391  11.488  1.00  1.310          H  
ATOM    240  HG  LEU A  15       0.392   4.855  13.862  1.00  1.310          H  
ATOM    241 1HD1 LEU A  15      -1.271   3.203  14.580  1.00  1.310          H  
ATOM    242 2HD1 LEU A  15      -1.948   4.856  14.546  1.00  1.310          H  
ATOM    243 3HD1 LEU A  15      -2.339   3.706  13.248  1.00  1.310          H  
ATOM    244 1HD2 LEU A  15       0.538   2.530  12.941  1.00  1.310          H  
ATOM    245 2HD2 LEU A  15      -0.499   2.969  11.565  1.00  1.310          H  
ATOM    246 3HD2 LEU A  15       1.127   3.641  11.729  1.00  1.310          H  
ATOM    247  N   GLU A  16      -0.363   8.624  10.602  1.00  0.740          N  
ATOM    248  CA  GLU A  16      -0.697   9.482   9.458  1.00  0.720          C  
ATOM    249  C   GLU A  16       0.526   9.640   8.552  1.00  0.650          C  
ATOM    250  O   GLU A  16       0.419   9.555   7.322  1.00  0.620          O  
ATOM    251  CB  GLU A  16      -1.192  10.857   9.922  1.00  1.020          C  
ATOM    252  CG  GLU A  16      -1.493  11.874   8.779  1.00  1.020          C  
ATOM    253  CD  GLU A  16      -2.622  11.485   7.824  1.00  1.020          C  
ATOM    254  OE1 GLU A  16      -3.459  10.692   8.197  1.00  1.020          O  
ATOM    255  OE2 GLU A  16      -2.638  11.998   6.711  1.00  1.020          O  
ATOM    256  H   GLU A  16      -0.409   8.999  11.557  1.00  0.890          H  
ATOM    257  HA  GLU A  16      -1.493   9.006   8.884  1.00  0.860          H  
ATOM    258 1HB  GLU A  16      -2.102  10.731  10.508  1.00  1.220          H  
ATOM    259 2HB  GLU A  16      -0.442  11.302  10.582  1.00  1.220          H  
ATOM    260 1HG  GLU A  16      -1.749  12.826   9.238  1.00  1.220          H  
ATOM    261 2HG  GLU A  16      -0.581  12.025   8.207  1.00  1.220          H  
ATOM    262  N   ILE A  17       1.706   9.805   9.154  1.00  0.660          N  
ATOM    263  CA  ILE A  17       2.922   9.928   8.376  1.00  0.670          C  
ATOM    264  C   ILE A  17       3.156   8.653   7.608  1.00  0.620          C  
ATOM    265  O   ILE A  17       3.516   8.702   6.434  1.00  0.600          O  
ATOM    266  CB  ILE A  17       4.146  10.234   9.263  1.00  0.930          C  
ATOM    267  CG1 ILE A  17       3.999  11.657   9.849  1.00  0.930          C  
ATOM    268  CG2 ILE A  17       5.466  10.070   8.431  1.00  0.930          C  
ATOM    269  CD1 ILE A  17       4.951  11.967  10.990  1.00  0.930          C  
ATOM    270  H   ILE A  17       1.754   9.883  10.176  1.00  0.790          H  
ATOM    271  HA  ILE A  17       2.798  10.743   7.663  1.00  0.800          H  
ATOM    272  HB  ILE A  17       4.161   9.541  10.106  1.00  1.120          H  
ATOM    273 1HG1 ILE A  17       4.172  12.378   9.051  1.00  1.120          H  
ATOM    274 2HG1 ILE A  17       2.982  11.786  10.204  1.00  1.120          H  
ATOM    275 1HG2 ILE A  17       6.327  10.277   9.052  1.00  1.120          H  
ATOM    276 2HG2 ILE A  17       5.555   9.055   8.055  1.00  1.120          H  
ATOM    277 3HG2 ILE A  17       5.448  10.764   7.590  1.00  1.120          H  
ATOM    278 1HD1 ILE A  17       4.772  12.984  11.338  1.00  1.120          H  
ATOM    279 2HD1 ILE A  17       4.769  11.268  11.809  1.00  1.120          H  
ATOM    280 3HD1 ILE A  17       5.980  11.882  10.663  1.00  1.120          H  
ATOM    281  N   SER A  18       2.995   7.519   8.285  1.00  0.640          N  
ATOM    282  CA  SER A  18       3.232   6.217   7.714  1.00  0.650          C  
ATOM    283  C   SER A  18       2.311   5.949   6.536  1.00  0.600          C  
ATOM    284  O   SER A  18       2.754   5.382   5.530  1.00  0.620          O  
ATOM    285  CB  SER A  18       3.106   5.164   8.809  1.00  0.910          C  
ATOM    286  OG  SER A  18       4.066   5.355   9.816  1.00  0.910          O  
ATOM    287  H   SER A  18       2.721   7.567   9.260  1.00  0.770          H  
ATOM    288  HA  SER A  18       4.218   6.214   7.313  1.00  0.780          H  
ATOM    289 1HB  SER A  18       2.109   5.154   9.222  1.00  1.090          H  
ATOM    290 2HB  SER A  18       3.302   4.210   8.381  1.00  1.090          H  
ATOM    291  HG  SER A  18       3.779   6.155  10.295  1.00  1.090          H  
ATOM    292  N   LYS A  19       1.051   6.368   6.632  1.00  0.570          N  
ATOM    293  CA  LYS A  19       0.110   6.245   5.530  1.00  0.570          C  
ATOM    294  C   LYS A  19       0.655   7.009   4.329  1.00  0.500          C  
ATOM    295  O   LYS A  19       0.719   6.479   3.216  1.00  0.530          O  
ATOM    296  CB  LYS A  19      -1.250   6.782   5.982  1.00  0.800          C  
ATOM    297  CG  LYS A  19      -2.377   6.726   4.988  1.00  0.800          C  
ATOM    298  CD  LYS A  19      -3.670   7.209   5.664  1.00  0.800          C  
ATOM    299  CE  LYS A  19      -4.852   7.243   4.719  1.00  0.800          C  
ATOM    300  NZ  LYS A  19      -6.095   7.710   5.411  1.00  0.800          N  
ATOM    301  H   LYS A  19       0.725   6.750   7.526  1.00  0.680          H  
ATOM    302  HA  LYS A  19       0.020   5.201   5.242  1.00  0.680          H  
ATOM    303 1HB  LYS A  19      -1.558   6.254   6.879  1.00  0.960          H  
ATOM    304 2HB  LYS A  19      -1.134   7.826   6.267  1.00  0.960          H  
ATOM    305 1HG  LYS A  19      -2.138   7.393   4.166  1.00  0.960          H  
ATOM    306 2HG  LYS A  19      -2.497   5.717   4.601  1.00  0.960          H  
ATOM    307 1HD  LYS A  19      -3.905   6.549   6.499  1.00  0.960          H  
ATOM    308 2HD  LYS A  19      -3.509   8.218   6.061  1.00  0.960          H  
ATOM    309 1HE  LYS A  19      -4.632   7.920   3.899  1.00  0.960          H  
ATOM    310 2HE  LYS A  19      -5.023   6.244   4.319  1.00  0.960          H  
ATOM    311 1HZ  LYS A  19      -6.866   7.726   4.756  1.00  0.960          H  
ATOM    312 2HZ  LYS A  19      -6.316   7.083   6.172  1.00  0.960          H  
ATOM    313 3HZ  LYS A  19      -5.948   8.643   5.782  1.00  0.960          H  
ATOM    314  N   GLN A  20       1.095   8.247   4.562  1.00  0.460          N  
ATOM    315  CA  GLN A  20       1.631   9.077   3.495  1.00  0.480          C  
ATOM    316  C   GLN A  20       2.930   8.493   2.903  1.00  0.480          C  
ATOM    317  O   GLN A  20       3.122   8.513   1.682  1.00  0.520          O  
ATOM    318  CB  GLN A  20       1.884  10.480   4.042  1.00  0.660          C  
ATOM    319  CG  GLN A  20       0.613  11.251   4.408  1.00  0.660          C  
ATOM    320  CD  GLN A  20       0.939  12.564   5.094  1.00  0.660          C  
ATOM    321  OE1 GLN A  20       2.115  12.947   5.094  1.00  0.660          O  
ATOM    322  NE2 GLN A  20      -0.051  13.230   5.693  1.00  0.660          N  
ATOM    323  H   GLN A  20       0.997   8.640   5.508  1.00  0.550          H  
ATOM    324  HA  GLN A  20       0.889   9.131   2.700  1.00  0.580          H  
ATOM    325 1HB  GLN A  20       2.496  10.415   4.935  1.00  0.800          H  
ATOM    326 2HB  GLN A  20       2.437  11.063   3.308  1.00  0.800          H  
ATOM    327 1HG  GLN A  20       0.055  11.466   3.500  1.00  0.800          H  
ATOM    328 2HG  GLN A  20       0.003  10.653   5.087  1.00  0.800          H  
ATOM    329 1HE2 GLN A  20       0.136  14.088   6.165  1.00  0.800          H  
ATOM    330 2HE2 GLN A  20      -1.010  12.848   5.721  1.00  0.800          H  
ATOM    331  N   ARG A  21       3.813   7.955   3.763  1.00  0.480          N  
ATOM    332  CA  ARG A  21       5.061   7.342   3.313  1.00  0.520          C  
ATOM    333  C   ARG A  21       4.768   6.104   2.474  1.00  0.530          C  
ATOM    334  O   ARG A  21       5.451   5.858   1.481  1.00  0.580          O  
ATOM    335  CB  ARG A  21       5.963   6.972   4.487  1.00  0.710          C  
ATOM    336  CG  ARG A  21       6.531   8.155   5.315  1.00  0.710          C  
ATOM    337  CD  ARG A  21       7.642   8.864   4.690  1.00  0.710          C  
ATOM    338  NE  ARG A  21       8.174   9.886   5.589  1.00  0.710          N  
ATOM    339  CZ  ARG A  21       7.793  11.187   5.632  1.00  0.710          C  
ATOM    340  NH1 ARG A  21       6.871  11.656   4.814  1.00  0.710          N  
ATOM    341  NH2 ARG A  21       8.355  12.002   6.514  1.00  0.710          N  
ATOM    342  H   ARG A  21       3.612   8.013   4.762  1.00  0.580          H  
ATOM    343  HA  ARG A  21       5.584   8.061   2.689  1.00  0.620          H  
ATOM    344 1HB  ARG A  21       5.400   6.343   5.172  1.00  0.850          H  
ATOM    345 2HB  ARG A  21       6.805   6.379   4.125  1.00  0.850          H  
ATOM    346 1HG  ARG A  21       5.748   8.883   5.465  1.00  0.850          H  
ATOM    347 2HG  ARG A  21       6.880   7.816   6.260  1.00  0.850          H  
ATOM    348 1HD  ARG A  21       8.446   8.158   4.473  1.00  0.850          H  
ATOM    349 2HD  ARG A  21       7.318   9.339   3.778  1.00  0.850          H  
ATOM    350  HE  ARG A  21       8.889   9.589   6.245  1.00  0.850          H  
ATOM    351 1HH1 ARG A  21       6.426  11.052   4.142  1.00  0.850          H  
ATOM    352 2HH1 ARG A  21       6.594  12.629   4.864  1.00  0.850          H  
ATOM    353 1HH2 ARG A  21       9.055  11.656   7.155  1.00  0.850          H  
ATOM    354 2HH2 ARG A  21       8.078  12.973   6.554  1.00  0.850          H  
ATOM    355  N   THR A  22       3.756   5.327   2.872  1.00  0.530          N  
ATOM    356  CA  THR A  22       3.350   4.133   2.147  1.00  0.590          C  
ATOM    357  C   THR A  22       2.875   4.534   0.763  1.00  0.610          C  
ATOM    358  O   THR A  22       3.249   3.919  -0.240  1.00  0.670          O  
ATOM    359  CB  THR A  22       2.241   3.374   2.892  1.00  0.800          C  
ATOM    360  OG1 THR A  22       2.740   2.969   4.169  1.00  0.800          O  
ATOM    361  CG2 THR A  22       1.826   2.142   2.086  1.00  0.800          C  
ATOM    362  H   THR A  22       3.277   5.553   3.745  1.00  0.640          H  
ATOM    363  HA  THR A  22       4.211   3.474   2.046  1.00  0.710          H  
ATOM    364  HB  THR A  22       1.376   4.021   3.037  1.00  0.960          H  
ATOM    365  HG1 THR A  22       2.803   3.765   4.747  1.00  0.960          H  
ATOM    366 1HG2 THR A  22       1.054   1.606   2.621  1.00  0.960          H  
ATOM    367 2HG2 THR A  22       1.440   2.440   1.112  1.00  0.960          H  
ATOM    368 3HG2 THR A  22       2.685   1.496   1.948  1.00  0.960          H  
ATOM    369  N   PHE A  23       2.065   5.586   0.690  1.00  0.580          N  
ATOM    370  CA  PHE A  23       1.574   6.051  -0.591  1.00  0.630          C  
ATOM    371  C   PHE A  23       2.761   6.462  -1.456  1.00  0.630          C  
ATOM    372  O   PHE A  23       2.763   6.204  -2.664  1.00  0.680          O  
ATOM    373  CB  PHE A  23       0.579   7.182  -0.397  1.00  0.860          C  
ATOM    374  CG  PHE A  23      -0.715   6.746   0.320  1.00  0.860          C  
ATOM    375  CD1 PHE A  23      -1.052   5.381   0.540  1.00  0.860          C  
ATOM    376  CD2 PHE A  23      -1.610   7.706   0.768  1.00  0.860          C  
ATOM    377  CE1 PHE A  23      -2.210   5.039   1.178  1.00  0.860          C  
ATOM    378  CE2 PHE A  23      -2.773   7.345   1.399  1.00  0.860          C  
ATOM    379  CZ  PHE A  23      -3.071   6.010   1.603  1.00  0.860          C  
ATOM    380  H   PHE A  23       1.741   6.039   1.554  1.00  0.700          H  
ATOM    381  HA  PHE A  23       1.084   5.237  -1.110  1.00  0.760          H  
ATOM    382 1HB  PHE A  23       1.045   7.971   0.194  1.00  1.030          H  
ATOM    383 2HB  PHE A  23       0.313   7.606  -1.360  1.00  1.030          H  
ATOM    384  HD1 PHE A  23      -0.403   4.582   0.223  1.00  1.030          H  
ATOM    385  HD2 PHE A  23      -1.381   8.761   0.613  1.00  1.030          H  
ATOM    386  HE1 PHE A  23      -2.448   3.988   1.344  1.00  1.030          H  
ATOM    387  HE2 PHE A  23      -3.461   8.114   1.738  1.00  1.030          H  
ATOM    388  HZ  PHE A  23      -3.990   5.729   2.103  1.00  1.030          H  
ATOM    389  N   ALA A  24       3.766   7.121  -0.857  1.00  0.600          N  
ATOM    390  CA  ALA A  24       4.970   7.461  -1.600  1.00  0.610          C  
ATOM    391  C   ALA A  24       5.661   6.187  -2.107  1.00  0.600          C  
ATOM    392  O   ALA A  24       6.072   6.149  -3.258  1.00  0.620          O  
ATOM    393  CB  ALA A  24       5.918   8.268  -0.754  1.00  0.850          C  
ATOM    394  H   ALA A  24       3.668   7.407   0.122  1.00  0.720          H  
ATOM    395  HA  ALA A  24       4.678   8.060  -2.459  1.00  0.730          H  
ATOM    396 1HB  ALA A  24       6.798   8.527  -1.332  1.00  1.020          H  
ATOM    397 2HB  ALA A  24       5.419   9.173  -0.414  1.00  1.020          H  
ATOM    398 3HB  ALA A  24       6.201   7.679   0.087  1.00  1.020          H  
ATOM    399  N   VAL A  25       5.687   5.099  -1.319  1.00  0.570          N  
ATOM    400  CA  VAL A  25       6.307   3.850  -1.798  1.00  0.570          C  
ATOM    401  C   VAL A  25       5.606   3.381  -3.063  1.00  0.590          C  
ATOM    402  O   VAL A  25       6.262   2.953  -4.027  1.00  0.600          O  
ATOM    403  CB  VAL A  25       6.206   2.682  -0.771  1.00  0.800          C  
ATOM    404  CG1 VAL A  25       6.672   1.362  -1.417  1.00  0.800          C  
ATOM    405  CG2 VAL A  25       7.029   2.986   0.448  1.00  0.800          C  
ATOM    406  H   VAL A  25       5.370   5.200  -0.350  1.00  0.680          H  
ATOM    407  HA  VAL A  25       7.357   4.043  -2.019  1.00  0.680          H  
ATOM    408  HB  VAL A  25       5.177   2.546  -0.484  1.00  0.960          H  
ATOM    409 1HG1 VAL A  25       6.574   0.561  -0.694  1.00  0.960          H  
ATOM    410 2HG1 VAL A  25       6.065   1.112  -2.283  1.00  0.960          H  
ATOM    411 3HG1 VAL A  25       7.713   1.459  -1.725  1.00  0.960          H  
ATOM    412 1HG2 VAL A  25       6.952   2.189   1.166  1.00  0.960          H  
ATOM    413 2HG2 VAL A  25       8.068   3.109   0.158  1.00  0.960          H  
ATOM    414 3HG2 VAL A  25       6.661   3.880   0.893  1.00  0.960          H  
ATOM    415  N   ILE A  26       4.278   3.450  -3.050  1.00  0.610          N  
ATOM    416  CA  ILE A  26       3.470   3.038  -4.183  1.00  0.630          C  
ATOM    417  C   ILE A  26       3.824   3.918  -5.389  1.00  0.640          C  
ATOM    418  O   ILE A  26       4.025   3.400  -6.495  1.00  0.640          O  
ATOM    419  CB  ILE A  26       1.969   3.123  -3.841  1.00  0.870          C  
ATOM    420  CG1 ILE A  26       1.658   2.069  -2.736  1.00  0.870          C  
ATOM    421  CG2 ILE A  26       1.129   2.867  -5.103  1.00  0.870          C  
ATOM    422  CD1 ILE A  26       0.294   2.192  -2.070  1.00  0.870          C  
ATOM    423  H   ILE A  26       3.838   3.772  -2.179  1.00  0.730          H  
ATOM    424  HA  ILE A  26       3.714   2.004  -4.427  1.00  0.760          H  
ATOM    425  HB  ILE A  26       1.739   4.103  -3.444  1.00  1.050          H  
ATOM    426 1HG1 ILE A  26       1.754   1.106  -3.159  1.00  1.050          H  
ATOM    427 2HG1 ILE A  26       2.410   2.164  -1.955  1.00  1.050          H  
ATOM    428 1HG2 ILE A  26       0.074   2.922  -4.870  1.00  1.050          H  
ATOM    429 2HG2 ILE A  26       1.352   3.611  -5.867  1.00  1.050          H  
ATOM    430 3HG2 ILE A  26       1.361   1.877  -5.483  1.00  1.050          H  
ATOM    431 1HD1 ILE A  26       0.196   1.417  -1.310  1.00  1.050          H  
ATOM    432 2HD1 ILE A  26       0.206   3.162  -1.604  1.00  1.050          H  
ATOM    433 3HD1 ILE A  26      -0.496   2.072  -2.801  1.00  1.050          H  
ATOM    434  N   LEU A  27       3.904   5.241  -5.166  1.00  0.660          N  
ATOM    435  CA  LEU A  27       4.276   6.186  -6.211  1.00  0.690          C  
ATOM    436  C   LEU A  27       5.663   5.902  -6.758  1.00  0.650          C  
ATOM    437  O   LEU A  27       5.894   6.037  -7.959  1.00  0.660          O  
ATOM    438  CB  LEU A  27       4.223   7.624  -5.692  1.00  0.950          C  
ATOM    439  CG  LEU A  27       4.618   8.740  -6.693  1.00  0.950          C  
ATOM    440  CD1 LEU A  27       3.690   8.735  -7.928  1.00  0.950          C  
ATOM    441  CD2 LEU A  27       4.568  10.074  -5.964  1.00  0.950          C  
ATOM    442  H   LEU A  27       3.669   5.597  -4.234  1.00  0.790          H  
ATOM    443  HA  LEU A  27       3.565   6.077  -7.011  1.00  0.830          H  
ATOM    444 1HB  LEU A  27       3.219   7.822  -5.326  1.00  1.140          H  
ATOM    445 2HB  LEU A  27       4.908   7.698  -4.857  1.00  1.140          H  
ATOM    446  HG  LEU A  27       5.623   8.568  -7.035  1.00  1.140          H  
ATOM    447 1HD1 LEU A  27       3.997   9.529  -8.609  1.00  1.140          H  
ATOM    448 2HD1 LEU A  27       3.755   7.786  -8.451  1.00  1.140          H  
ATOM    449 3HD1 LEU A  27       2.661   8.906  -7.614  1.00  1.140          H  
ATOM    450 1HD2 LEU A  27       4.868  10.873  -6.645  1.00  1.140          H  
ATOM    451 2HD2 LEU A  27       3.554  10.260  -5.609  1.00  1.140          H  
ATOM    452 3HD2 LEU A  27       5.253  10.045  -5.115  1.00  1.140          H  
ATOM    453  N   PHE A  28       6.613   5.567  -5.895  1.00  0.610          N  
ATOM    454  CA  PHE A  28       7.943   5.263  -6.372  1.00  0.580          C  
ATOM    455  C   PHE A  28       7.921   4.019  -7.240  1.00  0.540          C  
ATOM    456  O   PHE A  28       8.552   4.016  -8.291  1.00  0.530          O  
ATOM    457  CB  PHE A  28       8.960   5.209  -5.237  1.00  0.820          C  
ATOM    458  CG  PHE A  28       9.370   6.611  -4.845  1.00  0.820          C  
ATOM    459  CD1 PHE A  28       8.937   7.206  -3.676  1.00  0.820          C  
ATOM    460  CD2 PHE A  28      10.168   7.352  -5.705  1.00  0.820          C  
ATOM    461  CE1 PHE A  28       9.283   8.496  -3.383  1.00  0.820          C  
ATOM    462  CE2 PHE A  28      10.526   8.642  -5.407  1.00  0.820          C  
ATOM    463  CZ  PHE A  28      10.078   9.218  -4.241  1.00  0.820          C  
ATOM    464  H   PHE A  28       6.398   5.554  -4.901  1.00  0.730          H  
ATOM    465  HA  PHE A  28       8.254   6.086  -7.004  1.00  0.700          H  
ATOM    466 1HB  PHE A  28       8.518   4.716  -4.369  1.00  0.990          H  
ATOM    467 2HB  PHE A  28       9.847   4.644  -5.527  1.00  0.990          H  
ATOM    468  HD1 PHE A  28       8.318   6.649  -2.989  1.00  0.990          H  
ATOM    469  HD2 PHE A  28      10.503   6.892  -6.632  1.00  0.990          H  
ATOM    470  HE1 PHE A  28       8.924   8.949  -2.467  1.00  0.990          H  
ATOM    471  HE2 PHE A  28      11.153   9.212  -6.094  1.00  0.990          H  
ATOM    472  HZ  PHE A  28      10.350  10.244  -3.998  1.00  0.990          H  
ATOM    473  N   LEU A  29       7.139   2.985  -6.890  1.00  0.540          N  
ATOM    474  CA  LEU A  29       7.056   1.830  -7.790  1.00  0.550          C  
ATOM    475  C   LEU A  29       6.561   2.295  -9.175  1.00  0.570          C  
ATOM    476  O   LEU A  29       7.078   1.841 -10.203  1.00  0.560          O  
ATOM    477  CB  LEU A  29       6.122   0.731  -7.245  1.00  0.770          C  
ATOM    478  CG  LEU A  29       5.947  -0.565  -8.158  1.00  0.770          C  
ATOM    479  CD1 LEU A  29       7.273  -1.310  -8.347  1.00  0.770          C  
ATOM    480  CD2 LEU A  29       4.896  -1.480  -7.540  1.00  0.770          C  
ATOM    481  H   LEU A  29       6.662   2.989  -5.979  1.00  0.650          H  
ATOM    482  HA  LEU A  29       8.056   1.419  -7.898  1.00  0.660          H  
ATOM    483 1HB  LEU A  29       6.509   0.408  -6.278  1.00  0.920          H  
ATOM    484 2HB  LEU A  29       5.138   1.166  -7.081  1.00  0.920          H  
ATOM    485  HG  LEU A  29       5.620  -0.260  -9.130  1.00  0.920          H  
ATOM    486 1HD1 LEU A  29       7.111  -2.179  -8.989  1.00  0.920          H  
ATOM    487 2HD1 LEU A  29       8.013  -0.664  -8.811  1.00  0.920          H  
ATOM    488 3HD1 LEU A  29       7.644  -1.645  -7.378  1.00  0.920          H  
ATOM    489 1HD2 LEU A  29       4.750  -2.346  -8.186  1.00  0.920          H  
ATOM    490 2HD2 LEU A  29       5.227  -1.810  -6.554  1.00  0.920          H  
ATOM    491 3HD2 LEU A  29       3.962  -0.940  -7.446  1.00  0.920          H  
ATOM    492  N   ILE A  30       5.567   3.215  -9.212  1.00  0.630          N  
ATOM    493  CA  ILE A  30       5.052   3.731 -10.492  1.00  0.690          C  
ATOM    494  C   ILE A  30       6.162   4.424 -11.273  1.00  0.640          C  
ATOM    495  O   ILE A  30       6.399   4.108 -12.451  1.00  0.630          O  
ATOM    496  CB  ILE A  30       3.918   4.809 -10.295  1.00  0.940          C  
ATOM    497  CG1 ILE A  30       2.651   4.169  -9.714  1.00  0.940          C  
ATOM    498  CG2 ILE A  30       3.643   5.618 -11.600  1.00  0.940          C  
ATOM    499  CD1 ILE A  30       1.575   5.117  -9.231  1.00  0.940          C  
ATOM    500  H   ILE A  30       5.133   3.485  -8.320  1.00  0.760          H  
ATOM    501  HA  ILE A  30       4.675   2.896 -11.078  1.00  0.830          H  
ATOM    502  HB  ILE A  30       4.247   5.511  -9.561  1.00  1.130          H  
ATOM    503 1HG1 ILE A  30       2.209   3.519 -10.438  1.00  1.130          H  
ATOM    504 2HG1 ILE A  30       2.953   3.596  -8.857  1.00  1.130          H  
ATOM    505 1HG2 ILE A  30       2.896   6.377 -11.409  1.00  1.130          H  
ATOM    506 2HG2 ILE A  30       4.544   6.117 -11.942  1.00  1.130          H  
ATOM    507 3HG2 ILE A  30       3.296   4.978 -12.378  1.00  1.130          H  
ATOM    508 1HD1 ILE A  30       0.753   4.530  -8.816  1.00  1.130          H  
ATOM    509 2HD1 ILE A  30       1.962   5.768  -8.469  1.00  1.130          H  
ATOM    510 3HD1 ILE A  30       1.202   5.714 -10.052  1.00  1.130          H  
ATOM    511  N   ILE A  31       6.885   5.318 -10.586  1.00  0.650          N  
ATOM    512  CA  ILE A  31       7.951   6.101 -11.192  1.00  0.680          C  
ATOM    513  C   ILE A  31       9.054   5.222 -11.708  1.00  0.600          C  
ATOM    514  O   ILE A  31       9.492   5.405 -12.845  1.00  0.630          O  
ATOM    515  CB  ILE A  31       8.573   7.087 -10.168  1.00  0.940          C  
ATOM    516  CG1 ILE A  31       7.542   8.188  -9.807  1.00  0.940          C  
ATOM    517  CG2 ILE A  31       9.905   7.703 -10.729  1.00  0.940          C  
ATOM    518  CD1 ILE A  31       7.912   9.016  -8.574  1.00  0.940          C  
ATOM    519  H   ILE A  31       6.631   5.487  -9.608  1.00  0.780          H  
ATOM    520  HA  ILE A  31       7.538   6.663 -12.025  1.00  0.820          H  
ATOM    521  HB  ILE A  31       8.797   6.549  -9.256  1.00  1.130          H  
ATOM    522 1HG1 ILE A  31       7.444   8.862 -10.654  1.00  1.130          H  
ATOM    523 2HG1 ILE A  31       6.576   7.723  -9.630  1.00  1.130          H  
ATOM    524 1HG2 ILE A  31      10.338   8.375 -10.002  1.00  1.130          H  
ATOM    525 2HG2 ILE A  31      10.638   6.926 -10.947  1.00  1.130          H  
ATOM    526 3HG2 ILE A  31       9.691   8.254 -11.647  1.00  1.130          H  
ATOM    527 1HD1 ILE A  31       7.136   9.759  -8.401  1.00  1.130          H  
ATOM    528 2HD1 ILE A  31       7.985   8.364  -7.704  1.00  1.130          H  
ATOM    529 3HD1 ILE A  31       8.854   9.523  -8.720  1.00  1.130          H  
ATOM    530  N   GLN A  32       9.517   4.283 -10.891  1.00  0.550          N  
ATOM    531  CA  GLN A  32      10.592   3.424 -11.312  1.00  0.560          C  
ATOM    532  C   GLN A  32      10.190   2.550 -12.459  1.00  0.560          C  
ATOM    533  O   GLN A  32      10.926   2.440 -13.429  1.00  0.660          O  
ATOM    534  CB  GLN A  32      11.087   2.549 -10.174  1.00  0.780          C  
ATOM    535  CG  GLN A  32      11.828   3.297  -9.116  1.00  0.780          C  
ATOM    536  CD  GLN A  32      12.328   2.393  -8.080  1.00  0.780          C  
ATOM    537  OE1 GLN A  32      12.943   1.373  -8.413  1.00  0.780          O  
ATOM    538  NE2 GLN A  32      12.077   2.736  -6.844  1.00  0.780          N  
ATOM    539  H   GLN A  32       9.112   4.182  -9.965  1.00  0.660          H  
ATOM    540  HA  GLN A  32      11.415   4.055 -11.639  1.00  0.670          H  
ATOM    541 1HB  GLN A  32      10.220   2.086  -9.690  1.00  0.940          H  
ATOM    542 2HB  GLN A  32      11.705   1.741 -10.559  1.00  0.940          H  
ATOM    543 1HG  GLN A  32      12.665   3.828  -9.552  1.00  0.940          H  
ATOM    544 2HG  GLN A  32      11.150   4.007  -8.645  1.00  0.940          H  
ATOM    545 1HE2 GLN A  32      12.391   2.176  -6.052  1.00  0.940          H  
ATOM    546 2HE2 GLN A  32      11.578   3.574  -6.637  1.00  0.940          H  
ATOM    547  N   CYS A  33       8.986   1.990 -12.453  1.00  0.540          N  
ATOM    548  CA  CYS A  33       8.675   1.121 -13.568  1.00  0.660          C  
ATOM    549  C   CYS A  33       8.759   1.921 -14.883  1.00  0.630          C  
ATOM    550  O   CYS A  33       9.406   1.475 -15.839  1.00  0.830          O  
ATOM    551  CB  CYS A  33       7.289   0.506 -13.388  1.00  0.880          C  
ATOM    552  SG  CYS A  33       7.126  -0.704 -12.042  1.00  0.880          S  
ATOM    553  H   CYS A  33       8.334   2.099 -11.671  1.00  0.650          H  
ATOM    554  HA  CYS A  33       9.401   0.315 -13.601  1.00  0.790          H  
ATOM    555 1HB  CYS A  33       6.604   1.304 -13.164  1.00  1.050          H  
ATOM    556 2HB  CYS A  33       6.980   0.027 -14.308  1.00  1.050          H  
ATOM    557  HG  CYS A  33       7.179   0.223 -11.040  1.00  1.050          H  
ATOM    558  N   TYR A  34       8.228   3.159 -14.896  1.00  0.560          N  
ATOM    559  CA  TYR A  34       8.304   3.968 -16.109  1.00  0.600          C  
ATOM    560  C   TYR A  34       9.733   4.426 -16.437  1.00  0.570          C  
ATOM    561  O   TYR A  34      10.134   4.402 -17.607  1.00  0.660          O  
ATOM    562  CB  TYR A  34       7.408   5.213 -16.024  1.00  0.820          C  
ATOM    563  CG  TYR A  34       5.900   4.997 -16.224  1.00  0.820          C  
ATOM    564  CD1 TYR A  34       4.998   5.369 -15.232  1.00  0.820          C  
ATOM    565  CD2 TYR A  34       5.422   4.449 -17.415  1.00  0.820          C  
ATOM    566  CE1 TYR A  34       3.637   5.201 -15.437  1.00  0.820          C  
ATOM    567  CE2 TYR A  34       4.067   4.280 -17.605  1.00  0.820          C  
ATOM    568  CZ  TYR A  34       3.178   4.656 -16.627  1.00  0.820          C  
ATOM    569  OH  TYR A  34       1.827   4.497 -16.831  1.00  0.820          O  
ATOM    570  H   TYR A  34       7.732   3.514 -14.068  1.00  0.670          H  
ATOM    571  HA  TYR A  34       7.965   3.354 -16.941  1.00  0.720          H  
ATOM    572 1HB  TYR A  34       7.549   5.667 -15.036  1.00  0.990          H  
ATOM    573 2HB  TYR A  34       7.745   5.943 -16.759  1.00  0.990          H  
ATOM    574  HD1 TYR A  34       5.361   5.800 -14.300  1.00  0.990          H  
ATOM    575  HD2 TYR A  34       6.117   4.154 -18.202  1.00  0.990          H  
ATOM    576  HE1 TYR A  34       2.929   5.496 -14.667  1.00  0.990          H  
ATOM    577  HE2 TYR A  34       3.701   3.852 -18.533  1.00  0.990          H  
ATOM    578  HH  TYR A  34       1.351   4.759 -16.039  1.00  0.990          H  
ATOM    579  N   LYS A  35      10.507   4.822 -15.412  1.00  0.510          N  
ATOM    580  CA  LYS A  35      11.866   5.307 -15.621  1.00  0.570          C  
ATOM    581  C   LYS A  35      12.748   4.212 -16.184  1.00  0.570          C  
ATOM    582  O   LYS A  35      13.592   4.485 -17.041  1.00  0.630          O  
ATOM    583  CB  LYS A  35      12.461   5.864 -14.324  1.00  0.770          C  
ATOM    584  CG  LYS A  35      13.891   6.468 -14.450  1.00  0.770          C  
ATOM    585  CD  LYS A  35      13.923   7.715 -15.325  1.00  0.770          C  
ATOM    586  CE  LYS A  35      15.295   8.366 -15.320  1.00  0.770          C  
ATOM    587  NZ  LYS A  35      15.333   9.584 -16.187  1.00  0.770          N  
ATOM    588  H   LYS A  35      10.119   4.837 -14.468  1.00  0.610          H  
ATOM    589  HA  LYS A  35      11.819   6.109 -16.353  1.00  0.680          H  
ATOM    590 1HB  LYS A  35      11.797   6.632 -13.924  1.00  0.930          H  
ATOM    591 2HB  LYS A  35      12.494   5.064 -13.589  1.00  0.930          H  
ATOM    592 1HG  LYS A  35      14.243   6.749 -13.459  1.00  0.930          H  
ATOM    593 2HG  LYS A  35      14.572   5.723 -14.859  1.00  0.930          H  
ATOM    594 1HD  LYS A  35      13.693   7.441 -16.357  1.00  0.930          H  
ATOM    595 2HD  LYS A  35      13.176   8.430 -14.979  1.00  0.930          H  
ATOM    596 1HE  LYS A  35      15.557   8.645 -14.301  1.00  0.930          H  
ATOM    597 2HE  LYS A  35      16.025   7.649 -15.686  1.00  0.930          H  
ATOM    598 1HZ  LYS A  35      16.260   9.987 -16.165  1.00  0.930          H  
ATOM    599 2HZ  LYS A  35      15.100   9.325 -17.138  1.00  0.930          H  
ATOM    600 3HZ  LYS A  35      14.665  10.263 -15.849  1.00  0.930          H  
ATOM    601  N   ILE A  36      12.544   2.981 -15.730  1.00  0.600          N  
ATOM    602  CA  ILE A  36      13.312   1.852 -16.213  1.00  0.710          C  
ATOM    603  C   ILE A  36      13.061   1.687 -17.684  1.00  0.720          C  
ATOM    604  O   ILE A  36      14.017   1.571 -18.454  1.00  0.820          O  
ATOM    605  CB  ILE A  36      12.885   0.579 -15.494  1.00  0.950          C  
ATOM    606  CG1 ILE A  36      13.331   0.695 -14.057  1.00  0.950          C  
ATOM    607  CG2 ILE A  36      13.519  -0.678 -16.214  1.00  0.950          C  
ATOM    608  CD1 ILE A  36      12.658  -0.258 -13.147  1.00  0.950          C  
ATOM    609  H   ILE A  36      11.854   2.843 -14.984  1.00  0.720          H  
ATOM    610  HA  ILE A  36      14.366   2.035 -16.045  1.00  0.850          H  
ATOM    611  HB  ILE A  36      11.799   0.496 -15.497  1.00  1.140          H  
ATOM    612 1HG1 ILE A  36      14.401   0.510 -14.021  1.00  1.140          H  
ATOM    613 2HG1 ILE A  36      13.162   1.693 -13.710  1.00  1.140          H  
ATOM    614 1HG2 ILE A  36      13.225  -1.588 -15.702  1.00  1.140          H  
ATOM    615 2HG2 ILE A  36      13.178  -0.745 -17.247  1.00  1.140          H  
ATOM    616 3HG2 ILE A  36      14.609  -0.598 -16.203  1.00  1.140          H  
ATOM    617 1HD1 ILE A  36      13.042  -0.127 -12.138  1.00  1.140          H  
ATOM    618 2HD1 ILE A  36      11.602  -0.065 -13.153  1.00  1.140          H  
ATOM    619 3HD1 ILE A  36      12.820  -1.251 -13.465  1.00  1.140          H  
ATOM    620  N   TYR A  37      11.796   1.726 -18.099  1.00  0.720          N  
ATOM    621  CA  TYR A  37      11.527   1.581 -19.511  1.00  0.840          C  
ATOM    622  C   TYR A  37      12.225   2.675 -20.315  1.00  0.770          C  
ATOM    623  O   TYR A  37      12.836   2.372 -21.344  1.00  0.840          O  
ATOM    624  CB  TYR A  37      10.030   1.494 -19.775  1.00  1.130          C  
ATOM    625  CG  TYR A  37       9.501   0.165 -19.246  1.00  1.130          C  
ATOM    626  CD1 TYR A  37       8.496   0.150 -18.293  1.00  1.130          C  
ATOM    627  CD2 TYR A  37      10.086  -1.045 -19.661  1.00  1.130          C  
ATOM    628  CE1 TYR A  37       8.090  -1.045 -17.746  1.00  1.130          C  
ATOM    629  CE2 TYR A  37       9.684  -2.216 -19.110  1.00  1.130          C  
ATOM    630  CZ  TYR A  37       8.710  -2.226 -18.154  1.00  1.130          C  
ATOM    631  OH  TYR A  37       8.341  -3.412 -17.598  1.00  1.130          O  
ATOM    632  H   TYR A  37      11.036   1.792 -17.410  1.00  0.860          H  
ATOM    633  HA  TYR A  37      11.949   0.647 -19.823  1.00  1.010          H  
ATOM    634 1HB  TYR A  37       9.511   2.310 -19.266  1.00  1.350          H  
ATOM    635 2HB  TYR A  37       9.836   1.572 -20.825  1.00  1.350          H  
ATOM    636  HD1 TYR A  37       8.040   1.081 -17.961  1.00  1.350          H  
ATOM    637  HD2 TYR A  37      10.874  -1.068 -20.410  1.00  1.350          H  
ATOM    638  HE1 TYR A  37       7.310  -1.061 -16.984  1.00  1.350          H  
ATOM    639  HE2 TYR A  37      10.151  -3.146 -19.415  1.00  1.350          H  
ATOM    640  HH  TYR A  37       7.701  -3.254 -16.902  1.00  1.350          H  
ATOM    641  N   ASP A  38      12.211   3.928 -19.842  1.00  0.690          N  
ATOM    642  CA  ASP A  38      12.923   4.955 -20.600  1.00  0.770          C  
ATOM    643  C   ASP A  38      14.427   4.656 -20.678  1.00  0.810          C  
ATOM    644  O   ASP A  38      15.040   4.839 -21.734  1.00  0.900          O  
ATOM    645  CB  ASP A  38      12.743   6.347 -19.985  1.00  1.050          C  
ATOM    646  CG  ASP A  38      11.350   6.968 -20.171  1.00  1.050          C  
ATOM    647  OD1 ASP A  38      10.570   6.482 -20.959  1.00  1.050          O  
ATOM    648  OD2 ASP A  38      11.098   7.959 -19.526  1.00  1.050          O  
ATOM    649  H   ASP A  38      11.663   4.158 -19.003  1.00  0.830          H  
ATOM    650  HA  ASP A  38      12.524   4.972 -21.612  1.00  0.920          H  
ATOM    651 1HB  ASP A  38      12.942   6.278 -18.913  1.00  1.260          H  
ATOM    652 2HB  ASP A  38      13.485   7.024 -20.406  1.00  1.260          H  
ATOM    653  N   LEU A  39      15.024   4.176 -19.577  1.00  0.840          N  
ATOM    654  CA  LEU A  39      16.457   3.869 -19.553  1.00  0.990          C  
ATOM    655  C   LEU A  39      16.845   2.736 -20.504  1.00  1.080          C  
ATOM    656  O   LEU A  39      17.877   2.829 -21.181  1.00  1.220          O  
ATOM    657  CB  LEU A  39      16.889   3.516 -18.120  1.00  1.330          C  
ATOM    658  CG  LEU A  39      16.877   4.685 -17.073  1.00  1.330          C  
ATOM    659  CD1 LEU A  39      17.096   4.106 -15.673  1.00  1.330          C  
ATOM    660  CD2 LEU A  39      17.968   5.708 -17.391  1.00  1.330          C  
ATOM    661  H   LEU A  39      14.469   4.091 -18.716  1.00  1.010          H  
ATOM    662  HA  LEU A  39      16.991   4.752 -19.878  1.00  1.190          H  
ATOM    663 1HB  LEU A  39      16.217   2.745 -17.751  1.00  1.590          H  
ATOM    664 2HB  LEU A  39      17.889   3.104 -18.152  1.00  1.590          H  
ATOM    665  HG  LEU A  39      15.916   5.179 -17.095  1.00  1.590          H  
ATOM    666 1HD1 LEU A  39      17.074   4.913 -14.949  1.00  1.590          H  
ATOM    667 2HD1 LEU A  39      16.305   3.394 -15.441  1.00  1.590          H  
ATOM    668 3HD1 LEU A  39      18.052   3.605 -15.620  1.00  1.590          H  
ATOM    669 1HD2 LEU A  39      17.944   6.502 -16.653  1.00  1.590          H  
ATOM    670 2HD2 LEU A  39      18.922   5.230 -17.358  1.00  1.590          H  
ATOM    671 3HD2 LEU A  39      17.820   6.139 -18.370  1.00  1.590          H  
ATOM    672  N   VAL A  40      16.023   1.683 -20.596  1.00  1.110          N  
ATOM    673  CA  VAL A  40      16.355   0.598 -21.524  1.00  1.340          C  
ATOM    674  C   VAL A  40      16.150   1.062 -22.981  1.00  1.310          C  
ATOM    675  O   VAL A  40      16.885   0.649 -23.888  1.00  1.520          O  
ATOM    676  CB  VAL A  40      15.625  -0.718 -21.174  1.00  1.780          C  
ATOM    677  CG1 VAL A  40      16.071  -1.162 -19.781  1.00  1.780          C  
ATOM    678  CG2 VAL A  40      14.140  -0.539 -21.204  1.00  1.780          C  
ATOM    679  H   VAL A  40      15.210   1.646 -19.970  1.00  1.330          H  
ATOM    680  HA  VAL A  40      17.406   0.375 -21.390  1.00  1.610          H  
ATOM    681  HB  VAL A  40      15.921  -1.486 -21.875  1.00  2.140          H  
ATOM    682 1HG1 VAL A  40      15.598  -2.082 -19.513  1.00  2.140          H  
ATOM    683 2HG1 VAL A  40      17.149  -1.297 -19.779  1.00  2.140          H  
ATOM    684 3HG1 VAL A  40      15.800  -0.397 -19.048  1.00  2.140          H  
ATOM    685 1HG2 VAL A  40      13.648  -1.470 -20.942  1.00  2.140          H  
ATOM    686 2HG2 VAL A  40      13.914   0.200 -20.491  1.00  2.140          H  
ATOM    687 3HG2 VAL A  40      13.795  -0.215 -22.178  1.00  2.140          H  
ATOM    688  N   ILE A  41      15.177   1.945 -23.210  1.00  1.200          N  
ATOM    689  CA  ILE A  41      15.014   2.515 -24.535  1.00  1.320          C  
ATOM    690  C   ILE A  41      16.249   3.329 -24.891  1.00  1.440          C  
ATOM    691  O   ILE A  41      16.793   3.193 -25.987  1.00  1.670          O  
ATOM    692  CB  ILE A  41      13.736   3.372 -24.652  1.00  1.800          C  
ATOM    693  CG1 ILE A  41      12.502   2.449 -24.556  1.00  1.800          C  
ATOM    694  CG2 ILE A  41      13.747   4.168 -25.979  1.00  1.800          C  
ATOM    695  CD1 ILE A  41      11.196   3.129 -24.341  1.00  1.800          C  
ATOM    696  H   ILE A  41      14.536   2.206 -22.449  1.00  1.440          H  
ATOM    697  HA  ILE A  41      14.943   1.707 -25.257  1.00  1.580          H  
ATOM    698  HB  ILE A  41      13.689   4.064 -23.812  1.00  2.160          H  
ATOM    699 1HG1 ILE A  41      12.420   1.898 -25.486  1.00  2.160          H  
ATOM    700 2HG1 ILE A  41      12.649   1.740 -23.746  1.00  2.160          H  
ATOM    701 1HG2 ILE A  41      12.854   4.774 -26.058  1.00  2.160          H  
ATOM    702 2HG2 ILE A  41      14.614   4.827 -26.022  1.00  2.160          H  
ATOM    703 3HG2 ILE A  41      13.787   3.469 -26.817  1.00  2.160          H  
ATOM    704 1HD1 ILE A  41      10.429   2.372 -24.314  1.00  2.160          H  
ATOM    705 2HD1 ILE A  41      11.215   3.670 -23.393  1.00  2.160          H  
ATOM    706 3HD1 ILE A  41      10.983   3.818 -25.146  1.00  2.160          H  
ATOM    707  N   LEU A  42      16.723   4.175 -23.971  1.00  1.550          N  
ATOM    708  CA  LEU A  42      17.906   4.964 -24.263  1.00  1.830          C  
ATOM    709  C   LEU A  42      19.152   4.136 -24.532  1.00  1.860          C  
ATOM    710  O   LEU A  42      19.842   4.384 -25.519  1.00  2.000          O  
ATOM    711  CB  LEU A  42      18.231   5.889 -23.084  1.00  2.450          C  
ATOM    712  CG  LEU A  42      17.302   7.070 -22.810  1.00  2.450          C  
ATOM    713  CD1 LEU A  42      17.690   7.670 -21.460  1.00  2.450          C  
ATOM    714  CD2 LEU A  42      17.435   8.115 -23.923  1.00  2.450          C  
ATOM    715  H   LEU A  42      16.231   4.290 -23.081  1.00  1.860          H  
ATOM    716  HA  LEU A  42      17.703   5.548 -25.155  1.00  2.200          H  
ATOM    717 1HB  LEU A  42      18.237   5.279 -22.182  1.00  2.940          H  
ATOM    718 2HB  LEU A  42      19.232   6.282 -23.222  1.00  2.940          H  
ATOM    719  HG  LEU A  42      16.272   6.731 -22.757  1.00  2.940          H  
ATOM    720 1HD1 LEU A  42      17.038   8.510 -21.233  1.00  2.940          H  
ATOM    721 2HD1 LEU A  42      17.586   6.915 -20.689  1.00  2.940          H  
ATOM    722 3HD1 LEU A  42      18.724   8.009 -21.494  1.00  2.940          H  
ATOM    723 1HD2 LEU A  42      16.778   8.957 -23.704  1.00  2.940          H  
ATOM    724 2HD2 LEU A  42      18.467   8.463 -23.975  1.00  2.940          H  
ATOM    725 3HD2 LEU A  42      17.151   7.688 -24.878  1.00  2.940          H  
ATOM    726  N   LYS A  43      19.421   3.085 -23.745  1.00  2.000          N  
ATOM    727  CA  LYS A  43      20.655   2.339 -24.015  1.00  2.450          C  
ATOM    728  C   LYS A  43      20.613   1.681 -25.391  1.00  2.270          C  
ATOM    729  O   LYS A  43      21.622   1.647 -26.096  1.00  2.690          O  
ATOM    730  CB  LYS A  43      20.988   1.317 -22.907  1.00  3.250          C  
ATOM    731  CG  LYS A  43      19.967   0.227 -22.638  1.00  3.250          C  
ATOM    732  CD  LYS A  43      20.221  -1.137 -23.347  1.00  3.250          C  
ATOM    733  CE  LYS A  43      19.255  -2.195 -22.783  1.00  3.250          C  
ATOM    734  NZ  LYS A  43      19.403  -3.543 -23.426  1.00  3.250          N  
ATOM    735  H   LYS A  43      18.824   2.879 -22.936  1.00  2.400          H  
ATOM    736  HA  LYS A  43      21.476   3.055 -24.028  1.00  2.940          H  
ATOM    737 1HB  LYS A  43      21.931   0.830 -23.144  1.00  3.900          H  
ATOM    738 2HB  LYS A  43      21.130   1.845 -21.968  1.00  3.900          H  
ATOM    739 1HG  LYS A  43      19.891   0.071 -21.564  1.00  3.900          H  
ATOM    740 2HG  LYS A  43      19.044   0.598 -22.976  1.00  3.900          H  
ATOM    741 1HD  LYS A  43      20.035  -1.047 -24.412  1.00  3.900          H  
ATOM    742 2HD  LYS A  43      21.253  -1.456 -23.207  1.00  3.900          H  
ATOM    743 1HE  LYS A  43      19.434  -2.301 -21.720  1.00  3.900          H  
ATOM    744 2HE  LYS A  43      18.233  -1.846 -22.932  1.00  3.900          H  
ATOM    745 1HZ  LYS A  43      18.711  -4.181 -22.972  1.00  3.900          H  
ATOM    746 2HZ  LYS A  43      19.215  -3.481 -24.413  1.00  3.900          H  
ATOM    747 3HZ  LYS A  43      20.334  -3.896 -23.278  1.00  3.900          H  
ATOM    748  N   SER A  44      19.433   1.273 -25.858  1.00  1.990          N  
ATOM    749  CA  SER A  44      19.345   0.600 -27.152  1.00  2.280          C  
ATOM    750  C   SER A  44      19.838   1.470 -28.322  1.00  2.080          C  
ATOM    751  O   SER A  44      20.136   0.940 -29.398  1.00  2.430          O  
ATOM    752  CB  SER A  44      17.911   0.198 -27.460  1.00  3.080          C  
ATOM    753  OG  SER A  44      17.127   1.308 -27.837  1.00  3.080          O  
ATOM    754  H   SER A  44      18.604   1.312 -25.254  1.00  2.390          H  
ATOM    755  HA  SER A  44      19.962  -0.297 -27.108  1.00  2.740          H  
ATOM    756 1HB  SER A  44      17.903  -0.543 -28.255  1.00  3.690          H  
ATOM    757 2HB  SER A  44      17.474  -0.262 -26.576  1.00  3.690          H  
ATOM    758  HG  SER A  44      17.013   1.873 -27.050  1.00  3.690          H  
ATOM    759  N   GLY A  45      19.886   2.800 -28.144  1.00  1.850          N  
ATOM    760  CA  GLY A  45      20.315   3.709 -29.201  1.00  1.840          C  
ATOM    761  C   GLY A  45      21.628   4.437 -28.896  1.00  1.560          C  
ATOM    762  O   GLY A  45      22.010   5.358 -29.625  1.00  1.790          O  
ATOM    763  H   GLY A  45      19.676   3.199 -27.222  1.00  2.220          H  
ATOM    764 1HA  GLY A  45      20.419   3.152 -30.131  1.00  2.210          H  
ATOM    765 2HA  GLY A  45      19.531   4.445 -29.364  1.00  2.210          H  
ATOM    766  N   LEU A  46      22.308   4.055 -27.816  1.00  1.660          N  
ATOM    767  CA  LEU A  46      23.531   4.738 -27.413  1.00  1.890          C  
ATOM    768  C   LEU A  46      24.685   3.764 -27.240  1.00  1.990          C  
ATOM    769  O   LEU A  46      24.596   2.878 -26.402  1.00  2.390          O  
ATOM    770  CB  LEU A  46      23.296   5.408 -26.060  1.00  2.550          C  
ATOM    771  CG  LEU A  46      22.214   6.494 -25.971  1.00  2.550          C  
ATOM    772  CD1 LEU A  46      21.972   6.807 -24.488  1.00  2.550          C  
ATOM    773  CD2 LEU A  46      22.649   7.740 -26.726  1.00  2.550          C  
ATOM    774  H   LEU A  46      21.967   3.263 -27.260  1.00  1.990          H  
ATOM    775  HA  LEU A  46      23.761   5.481 -28.158  1.00  2.270          H  
ATOM    776 1HB  LEU A  46      22.989   4.621 -25.381  1.00  3.060          H  
ATOM    777 2HB  LEU A  46      24.237   5.825 -25.705  1.00  3.060          H  
ATOM    778  HG  LEU A  46      21.289   6.126 -26.399  1.00  3.060          H  
ATOM    779 1HD1 LEU A  46      21.196   7.564 -24.397  1.00  3.060          H  
ATOM    780 2HD1 LEU A  46      21.652   5.900 -23.972  1.00  3.060          H  
ATOM    781 3HD1 LEU A  46      22.891   7.173 -24.036  1.00  3.060          H  
ATOM    782 1HD2 LEU A  46      21.871   8.497 -26.643  1.00  3.060          H  
ATOM    783 2HD2 LEU A  46      23.575   8.123 -26.300  1.00  3.060          H  
ATOM    784 3HD2 LEU A  46      22.803   7.504 -27.777  1.00  3.060          H  
ATOM    785  N   PRO A  47      25.770   3.847 -28.013  1.00  2.100          N  
ATOM    786  CA  PRO A  47      26.875   2.937 -27.869  1.00  2.480          C  
ATOM    787  C   PRO A  47      27.682   3.306 -26.620  1.00  2.260          C  
ATOM    788  O   PRO A  47      27.840   4.499 -26.356  1.00  2.840          O  
ATOM    789  CB  PRO A  47      27.665   3.177 -29.157  1.00  3.720          C  
ATOM    790  CG  PRO A  47      27.363   4.632 -29.517  1.00  3.720          C  
ATOM    791  CD  PRO A  47      25.928   4.877 -29.041  1.00  3.720          C  
ATOM    792  HA  PRO A  47      26.447   1.935 -27.835  1.00  2.980          H  
ATOM    793 1HB  PRO A  47      28.737   3.000 -28.974  1.00  4.460          H  
ATOM    794 2HB  PRO A  47      27.349   2.466 -29.933  1.00  4.460          H  
ATOM    795 1HG  PRO A  47      28.086   5.298 -29.014  1.00  4.460          H  
ATOM    796 2HG  PRO A  47      27.487   4.792 -30.599  1.00  4.460          H  
ATOM    797 1HD  PRO A  47      25.879   5.883 -28.591  1.00  4.460          H  
ATOM    798 2HD  PRO A  47      25.197   4.738 -29.859  1.00  4.460          H  
ATOM    799  N   LEU A  48      28.238   2.332 -25.884  1.00  2.160          N  
ATOM    800  CA  LEU A  48      28.016   0.897 -26.062  1.00  2.100          C  
ATOM    801  C   LEU A  48      26.729   0.614 -25.298  1.00  1.830          C  
ATOM    802  O   LEU A  48      26.653   0.934 -24.109  1.00  2.070          O  
ATOM    803  CB  LEU A  48      29.178   0.109 -25.453  1.00  2.960          C  
ATOM    804  CG  LEU A  48      30.581   0.411 -26.023  1.00  2.960          C  
ATOM    805  CD1 LEU A  48      31.606  -0.369 -25.211  1.00  2.960          C  
ATOM    806  CD2 LEU A  48      30.649   0.042 -27.511  1.00  2.960          C  
ATOM    807  H   LEU A  48      28.823   2.620 -25.113  1.00  2.590          H  
ATOM    808  HA  LEU A  48      27.901   0.631 -27.106  1.00  2.520          H  
ATOM    809 1HB  LEU A  48      29.213   0.314 -24.395  1.00  3.560          H  
ATOM    810 2HB  LEU A  48      28.987  -0.955 -25.592  1.00  3.560          H  
ATOM    811  HG  LEU A  48      30.801   1.473 -25.910  1.00  3.560          H  
ATOM    812 1HD1 LEU A  48      32.607  -0.152 -25.586  1.00  3.560          H  
ATOM    813 2HD1 LEU A  48      31.541  -0.073 -24.161  1.00  3.560          H  
ATOM    814 3HD1 LEU A  48      31.411  -1.437 -25.300  1.00  3.560          H  
ATOM    815 1HD2 LEU A  48      31.649   0.259 -27.888  1.00  3.560          H  
ATOM    816 2HD2 LEU A  48      30.440  -1.021 -27.637  1.00  3.560          H  
ATOM    817 3HD2 LEU A  48      29.928   0.622 -28.079  1.00  3.560          H  
ATOM    818  N   SER A  49      25.743  -0.045 -25.909  1.00  1.890          N  
ATOM    819  CA  SER A  49      24.479  -0.231 -25.189  1.00  1.950          C  
ATOM    820  C   SER A  49      24.636  -1.024 -23.901  1.00  1.750          C  
ATOM    821  O   SER A  49      23.993  -0.719 -22.887  1.00  2.000          O  
ATOM    822  CB  SER A  49      23.505  -0.957 -26.083  1.00  2.710          C  
ATOM    823  OG  SER A  49      23.961  -2.261 -26.353  1.00  2.710          O  
ATOM    824  H   SER A  49      25.820  -0.352 -26.867  1.00  2.270          H  
ATOM    825  HA  SER A  49      24.072   0.757 -24.956  1.00  2.340          H  
ATOM    826 1HB  SER A  49      22.531  -0.997 -25.602  1.00  3.250          H  
ATOM    827 2HB  SER A  49      23.385  -0.399 -27.015  1.00  3.250          H  
ATOM    828  HG  SER A  49      23.297  -2.658 -26.928  1.00  3.250          H  
ATOM    829  N   GLY A  50      25.573  -1.976 -23.900  1.00  1.530          N  
ATOM    830  CA  GLY A  50      25.841  -2.790 -22.724  1.00  1.450          C  
ATOM    831  C   GLY A  50      26.350  -1.942 -21.567  1.00  1.250          C  
ATOM    832  O   GLY A  50      25.997  -2.186 -20.407  1.00  1.350          O  
ATOM    833  H   GLY A  50      26.056  -2.162 -24.768  1.00  1.840          H  
ATOM    834 1HA  GLY A  50      24.927  -3.304 -22.427  1.00  1.740          H  
ATOM    835 2HA  GLY A  50      26.575  -3.557 -22.972  1.00  1.740          H  
ATOM    836  N   LEU A  51      27.183  -0.945 -21.894  1.00  1.190          N  
ATOM    837  CA  LEU A  51      27.767  -0.062 -20.906  1.00  1.140          C  
ATOM    838  C   LEU A  51      26.748   0.916 -20.381  1.00  1.090          C  
ATOM    839  O   LEU A  51      26.717   1.182 -19.178  1.00  1.070          O  
ATOM    840  CB  LEU A  51      28.966   0.699 -21.476  1.00  1.620          C  
ATOM    841  CG  LEU A  51      29.703   1.674 -20.503  1.00  1.620          C  
ATOM    842  CD1 LEU A  51      30.227   0.920 -19.262  1.00  1.620          C  
ATOM    843  CD2 LEU A  51      30.858   2.330 -21.260  1.00  1.620          C  
ATOM    844  H   LEU A  51      27.403  -0.796 -22.871  1.00  1.430          H  
ATOM    845  HA  LEU A  51      28.105  -0.680 -20.081  1.00  1.370          H  
ATOM    846 1HB  LEU A  51      29.689  -0.019 -21.853  1.00  1.940          H  
ATOM    847 2HB  LEU A  51      28.606   1.298 -22.312  1.00  1.940          H  
ATOM    848  HG  LEU A  51      29.011   2.444 -20.163  1.00  1.940          H  
ATOM    849 1HD1 LEU A  51      30.738   1.626 -18.607  1.00  1.940          H  
ATOM    850 2HD1 LEU A  51      29.405   0.472 -18.707  1.00  1.940          H  
ATOM    851 3HD1 LEU A  51      30.923   0.145 -19.572  1.00  1.940          H  
ATOM    852 1HD2 LEU A  51      31.377   3.028 -20.598  1.00  1.940          H  
ATOM    853 2HD2 LEU A  51      31.561   1.566 -21.601  1.00  1.940          H  
ATOM    854 3HD2 LEU A  51      30.466   2.871 -22.122  1.00  1.940          H  
ATOM    855  N   LEU A  52      25.914   1.468 -21.265  1.00  1.170          N  
ATOM    856  CA  LEU A  52      24.942   2.431 -20.785  1.00  1.260          C  
ATOM    857  C   LEU A  52      24.000   1.731 -19.841  1.00  1.060          C  
ATOM    858  O   LEU A  52      23.702   2.260 -18.778  1.00  0.990          O  
ATOM    859  CB  LEU A  52      24.115   3.034 -21.927  1.00  1.730          C  
ATOM    860  CG  LEU A  52      24.620   4.315 -22.657  1.00  1.730          C  
ATOM    861  CD1 LEU A  52      24.896   5.456 -21.668  1.00  1.730          C  
ATOM    862  CD2 LEU A  52      25.844   3.973 -23.493  1.00  1.730          C  
ATOM    863  H   LEU A  52      25.998   1.240 -22.261  1.00  1.400          H  
ATOM    864  HA  LEU A  52      25.458   3.200 -20.226  1.00  1.510          H  
ATOM    865 1HB  LEU A  52      24.004   2.264 -22.692  1.00  2.070          H  
ATOM    866 2HB  LEU A  52      23.128   3.259 -21.540  1.00  2.070          H  
ATOM    867  HG  LEU A  52      23.837   4.655 -23.305  1.00  2.070          H  
ATOM    868 1HD1 LEU A  52      25.201   6.340 -22.229  1.00  2.070          H  
ATOM    869 2HD1 LEU A  52      23.993   5.677 -21.114  1.00  2.070          H  
ATOM    870 3HD1 LEU A  52      25.685   5.198 -20.978  1.00  2.070          H  
ATOM    871 1HD2 LEU A  52      26.175   4.853 -24.045  1.00  2.070          H  
ATOM    872 2HD2 LEU A  52      26.655   3.625 -22.857  1.00  2.070          H  
ATOM    873 3HD2 LEU A  52      25.584   3.194 -24.197  1.00  2.070          H  
ATOM    874  N   PHE A  53      23.573   0.519 -20.198  1.00  1.080          N  
ATOM    875  CA  PHE A  53      22.683  -0.257 -19.356  1.00  1.080          C  
ATOM    876  C   PHE A  53      23.315  -0.524 -17.997  1.00  0.880          C  
ATOM    877  O   PHE A  53      22.668  -0.317 -16.965  1.00  0.880          O  
ATOM    878  CB  PHE A  53      22.276  -1.537 -20.063  1.00  1.510          C  
ATOM    879  CG  PHE A  53      21.414  -2.460 -19.271  1.00  1.510          C  
ATOM    880  CD1 PHE A  53      20.131  -2.086 -18.883  1.00  1.510          C  
ATOM    881  CD2 PHE A  53      21.852  -3.731 -18.969  1.00  1.510          C  
ATOM    882  CE1 PHE A  53      19.330  -2.960 -18.184  1.00  1.510          C  
ATOM    883  CE2 PHE A  53      21.045  -4.606 -18.288  1.00  1.510          C  
ATOM    884  CZ  PHE A  53      19.790  -4.220 -17.891  1.00  1.510          C  
ATOM    885  H   PHE A  53      23.851   0.136 -21.106  1.00  1.300          H  
ATOM    886  HA  PHE A  53      21.781   0.331 -19.197  1.00  1.300          H  
ATOM    887 1HB  PHE A  53      21.772  -1.287 -20.959  1.00  1.810          H  
ATOM    888 2HB  PHE A  53      23.177  -2.078 -20.355  1.00  1.810          H  
ATOM    889  HD1 PHE A  53      19.763  -1.087 -19.126  1.00  1.810          H  
ATOM    890  HD2 PHE A  53      22.850  -4.041 -19.286  1.00  1.810          H  
ATOM    891  HE1 PHE A  53      18.329  -2.656 -17.868  1.00  1.810          H  
ATOM    892  HE2 PHE A  53      21.399  -5.612 -18.058  1.00  1.810          H  
ATOM    893  HZ  PHE A  53      19.158  -4.923 -17.352  1.00  1.810          H  
ATOM    894  N   LYS A  54      24.565  -1.007 -17.978  1.00  0.830          N  
ATOM    895  CA  LYS A  54      25.251  -1.255 -16.721  1.00  0.820          C  
ATOM    896  C   LYS A  54      25.337   0.006 -15.867  1.00  0.670          C  
ATOM    897  O   LYS A  54      25.048  -0.037 -14.663  1.00  0.710          O  
ATOM    898  CB  LYS A  54      26.658  -1.791 -16.986  1.00  1.150          C  
ATOM    899  CG  LYS A  54      27.474  -2.137 -15.732  1.00  1.150          C  
ATOM    900  CD  LYS A  54      28.844  -2.713 -16.111  1.00  1.150          C  
ATOM    901  CE  LYS A  54      29.684  -3.025 -14.878  1.00  1.150          C  
ATOM    902  NZ  LYS A  54      31.014  -3.592 -15.241  1.00  1.150          N  
ATOM    903  H   LYS A  54      25.057  -1.207 -18.857  1.00  1.000          H  
ATOM    904  HA  LYS A  54      24.688  -1.991 -16.159  1.00  0.980          H  
ATOM    905 1HB  LYS A  54      26.591  -2.679 -17.614  1.00  1.380          H  
ATOM    906 2HB  LYS A  54      27.218  -1.042 -17.551  1.00  1.380          H  
ATOM    907 1HG  LYS A  54      27.624  -1.235 -15.133  1.00  1.380          H  
ATOM    908 2HG  LYS A  54      26.927  -2.864 -15.130  1.00  1.380          H  
ATOM    909 1HD  LYS A  54      28.707  -3.627 -16.691  1.00  1.380          H  
ATOM    910 2HD  LYS A  54      29.376  -1.987 -16.729  1.00  1.380          H  
ATOM    911 1HE  LYS A  54      29.835  -2.109 -14.307  1.00  1.380          H  
ATOM    912 2HE  LYS A  54      29.153  -3.745 -14.256  1.00  1.380          H  
ATOM    913 1HZ  LYS A  54      31.540  -3.786 -14.400  1.00  1.380          H  
ATOM    914 2HZ  LYS A  54      30.885  -4.449 -15.761  1.00  1.380          H  
ATOM    915 3HZ  LYS A  54      31.522  -2.928 -15.808  1.00  1.380          H  
ATOM    916  N   ASN A  55      25.729   1.132 -16.478  1.00  0.640          N  
ATOM    917  CA  ASN A  55      25.855   2.370 -15.731  1.00  0.710          C  
ATOM    918  C   ASN A  55      24.509   2.865 -15.222  1.00  0.640          C  
ATOM    919  O   ASN A  55      24.415   3.331 -14.076  1.00  0.730          O  
ATOM    920  CB  ASN A  55      26.505   3.448 -16.578  1.00  0.970          C  
ATOM    921  CG  ASN A  55      27.990   3.251 -16.795  1.00  0.970          C  
ATOM    922  OD1 ASN A  55      28.661   2.470 -16.108  1.00  0.970          O  
ATOM    923  ND2 ASN A  55      28.525   3.990 -17.732  1.00  0.970          N  
ATOM    924  H   ASN A  55      25.972   1.119 -17.473  1.00  0.770          H  
ATOM    925  HA  ASN A  55      26.484   2.181 -14.861  1.00  0.850          H  
ATOM    926 1HB  ASN A  55      26.014   3.468 -17.555  1.00  1.160          H  
ATOM    927 2HB  ASN A  55      26.343   4.418 -16.113  1.00  1.160          H  
ATOM    928 1HD2 ASN A  55      29.509   3.947 -17.910  1.00  1.160          H  
ATOM    929 2HD2 ASN A  55      27.955   4.618 -18.259  1.00  1.160          H  
ATOM    930  N   TYR A  56      23.459   2.726 -16.045  1.00  0.590          N  
ATOM    931  CA  TYR A  56      22.131   3.152 -15.663  1.00  0.680          C  
ATOM    932  C   TYR A  56      21.669   2.354 -14.466  1.00  0.630          C  
ATOM    933  O   TYR A  56      21.139   2.931 -13.517  1.00  0.690          O  
ATOM    934  CB  TYR A  56      21.124   2.956 -16.812  1.00  0.920          C  
ATOM    935  CG  TYR A  56      21.204   3.924 -18.028  1.00  0.920          C  
ATOM    936  CD1 TYR A  56      20.632   3.531 -19.240  1.00  0.920          C  
ATOM    937  CD2 TYR A  56      21.808   5.182 -17.945  1.00  0.920          C  
ATOM    938  CE1 TYR A  56      20.650   4.380 -20.329  1.00  0.920          C  
ATOM    939  CE2 TYR A  56      21.819   6.014 -19.047  1.00  0.920          C  
ATOM    940  CZ  TYR A  56      21.239   5.621 -20.225  1.00  0.920          C  
ATOM    941  OH  TYR A  56      21.251   6.473 -21.302  1.00  0.920          O  
ATOM    942  H   TYR A  56      23.600   2.362 -16.987  1.00  0.710          H  
ATOM    943  HA  TYR A  56      22.163   4.193 -15.358  1.00  0.820          H  
ATOM    944 1HB  TYR A  56      21.239   1.944 -17.197  1.00  1.100          H  
ATOM    945 2HB  TYR A  56      20.126   3.018 -16.408  1.00  1.100          H  
ATOM    946  HD1 TYR A  56      20.155   2.555 -19.329  1.00  1.100          H  
ATOM    947  HD2 TYR A  56      22.266   5.528 -17.028  1.00  1.100          H  
ATOM    948  HE1 TYR A  56      20.193   4.072 -21.260  1.00  1.100          H  
ATOM    949  HE2 TYR A  56      22.285   6.995 -18.975  1.00  1.100          H  
ATOM    950  HH  TYR A  56      21.822   7.224 -21.111  1.00  1.100          H  
ATOM    951  N   ARG A  57      21.890   1.031 -14.479  1.00  0.640          N  
ATOM    952  CA  ARG A  57      21.485   0.205 -13.353  1.00  0.750          C  
ATOM    953  C   ARG A  57      22.247   0.566 -12.103  1.00  0.730          C  
ATOM    954  O   ARG A  57      21.667   0.699 -11.031  1.00  0.810          O  
ATOM    955  CB  ARG A  57      21.714  -1.265 -13.620  1.00  1.010          C  
ATOM    956  CG  ARG A  57      20.749  -1.925 -14.556  1.00  1.010          C  
ATOM    957  CD  ARG A  57      21.066  -3.345 -14.672  1.00  1.010          C  
ATOM    958  NE  ARG A  57      22.289  -3.555 -15.441  1.00  1.010          N  
ATOM    959  CZ  ARG A  57      23.006  -4.704 -15.485  1.00  1.010          C  
ATOM    960  NH1 ARG A  57      22.637  -5.753 -14.782  1.00  1.010          N  
ATOM    961  NH2 ARG A  57      24.086  -4.781 -16.246  1.00  1.010          N  
ATOM    962  H   ARG A  57      22.310   0.597 -15.308  1.00  0.770          H  
ATOM    963  HA  ARG A  57      20.423   0.361 -13.177  1.00  0.900          H  
ATOM    964 1HB  ARG A  57      22.712  -1.390 -14.042  1.00  1.210          H  
ATOM    965 2HB  ARG A  57      21.689  -1.810 -12.679  1.00  1.210          H  
ATOM    966 1HG  ARG A  57      19.728  -1.824 -14.181  1.00  1.210          H  
ATOM    967 2HG  ARG A  57      20.822  -1.473 -15.545  1.00  1.210          H  
ATOM    968 1HD  ARG A  57      21.202  -3.761 -13.678  1.00  1.210          H  
ATOM    969 2HD  ARG A  57      20.252  -3.849 -15.168  1.00  1.210          H  
ATOM    970  HE  ARG A  57      22.615  -2.770 -16.002  1.00  1.210          H  
ATOM    971 1HH1 ARG A  57      21.818  -5.713 -14.199  1.00  1.210          H  
ATOM    972 2HH1 ARG A  57      23.178  -6.605 -14.826  1.00  1.210          H  
ATOM    973 1HH2 ARG A  57      24.366  -3.988 -16.806  1.00  1.210          H  
ATOM    974 2HH2 ARG A  57      24.621  -5.636 -16.284  1.00  1.210          H  
ATOM    975  N   PHE A  58      23.553   0.791 -12.217  1.00  0.720          N  
ATOM    976  CA  PHE A  58      24.324   1.123 -11.036  1.00  0.880          C  
ATOM    977  C   PHE A  58      23.770   2.346 -10.325  1.00  0.840          C  
ATOM    978  O   PHE A  58      23.504   2.306  -9.114  1.00  0.930          O  
ATOM    979  CB  PHE A  58      25.785   1.367 -11.398  1.00  1.170          C  
ATOM    980  CG  PHE A  58      26.595   1.838 -10.243  1.00  1.170          C  
ATOM    981  CD1 PHE A  58      27.033   0.954  -9.274  1.00  1.170          C  
ATOM    982  CD2 PHE A  58      26.917   3.178 -10.115  1.00  1.170          C  
ATOM    983  CE1 PHE A  58      27.771   1.402  -8.203  1.00  1.170          C  
ATOM    984  CE2 PHE A  58      27.650   3.627  -9.052  1.00  1.170          C  
ATOM    985  CZ  PHE A  58      28.080   2.739  -8.090  1.00  1.170          C  
ATOM    986  H   PHE A  58      24.026   0.671 -13.119  1.00  0.860          H  
ATOM    987  HA  PHE A  58      24.273   0.279 -10.349  1.00  1.060          H  
ATOM    988 1HB  PHE A  58      26.224   0.450 -11.788  1.00  1.400          H  
ATOM    989 2HB  PHE A  58      25.842   2.114 -12.189  1.00  1.400          H  
ATOM    990  HD1 PHE A  58      26.785  -0.104  -9.361  1.00  1.400          H  
ATOM    991  HD2 PHE A  58      26.577   3.884 -10.872  1.00  1.400          H  
ATOM    992  HE1 PHE A  58      28.109   0.698  -7.443  1.00  1.400          H  
ATOM    993  HE2 PHE A  58      27.888   4.688  -8.969  1.00  1.400          H  
ATOM    994  HZ  PHE A  58      28.663   3.095  -7.243  1.00  1.400          H  
ATOM    995  N   ASN A  59      23.581   3.432 -11.077  1.00  0.770          N  
ATOM    996  CA  ASN A  59      23.094   4.663 -10.481  1.00  0.840          C  
ATOM    997  C   ASN A  59      21.631   4.583 -10.074  1.00  0.820          C  
ATOM    998  O   ASN A  59      21.251   5.102  -9.020  1.00  0.960          O  
ATOM    999  CB  ASN A  59      23.310   5.800 -11.448  1.00  1.150          C  
ATOM   1000  CG  ASN A  59      24.736   6.228 -11.530  1.00  1.150          C  
ATOM   1001  OD1 ASN A  59      25.488   6.179 -10.548  1.00  1.150          O  
ATOM   1002  ND2 ASN A  59      25.137   6.640 -12.699  1.00  1.150          N  
ATOM   1003  H   ASN A  59      23.803   3.391 -12.079  1.00  0.920          H  
ATOM   1004  HA  ASN A  59      23.672   4.852  -9.577  1.00  1.010          H  
ATOM   1005 1HB  ASN A  59      22.986   5.480 -12.444  1.00  1.380          H  
ATOM   1006 2HB  ASN A  59      22.695   6.650 -11.158  1.00  1.380          H  
ATOM   1007 1HD2 ASN A  59      26.083   6.937 -12.826  1.00  1.380          H  
ATOM   1008 2HD2 ASN A  59      24.501   6.655 -13.472  1.00  1.380          H  
ATOM   1009  N   PHE A  60      20.804   3.918 -10.887  1.00  0.710          N  
ATOM   1010  CA  PHE A  60      19.385   3.783 -10.614  1.00  0.720          C  
ATOM   1011  C   PHE A  60      19.194   3.013  -9.316  1.00  0.700          C  
ATOM   1012  O   PHE A  60      18.434   3.435  -8.444  1.00  0.720          O  
ATOM   1013  CB  PHE A  60      18.691   3.063 -11.771  1.00  1.000          C  
ATOM   1014  CG  PHE A  60      17.221   2.957 -11.672  1.00  1.000          C  
ATOM   1015  CD1 PHE A  60      16.437   3.994 -12.132  1.00  1.000          C  
ATOM   1016  CD2 PHE A  60      16.600   1.857 -11.129  1.00  1.000          C  
ATOM   1017  CE1 PHE A  60      15.086   3.918 -12.065  1.00  1.000          C  
ATOM   1018  CE2 PHE A  60      15.238   1.811 -11.063  1.00  1.000          C  
ATOM   1019  CZ  PHE A  60      14.503   2.840 -11.539  1.00  1.000          C  
ATOM   1020  H   PHE A  60      21.147   3.509 -11.758  1.00  0.850          H  
ATOM   1021  HA  PHE A  60      18.952   4.776 -10.497  1.00  0.860          H  
ATOM   1022 1HB  PHE A  60      18.920   3.584 -12.697  1.00  1.200          H  
ATOM   1023 2HB  PHE A  60      19.100   2.060 -11.860  1.00  1.200          H  
ATOM   1024  HD1 PHE A  60      16.914   4.875 -12.558  1.00  1.200          H  
ATOM   1025  HD2 PHE A  60      17.192   1.022 -10.749  1.00  1.200          H  
ATOM   1026  HE1 PHE A  60      14.477   4.722 -12.425  1.00  1.200          H  
ATOM   1027  HE2 PHE A  60      14.731   0.947 -10.630  1.00  1.200          H  
ATOM   1028  HZ  PHE A  60      13.447   2.790 -11.495  1.00  1.200          H  
ATOM   1029  N   ILE A  61      19.886   1.870  -9.183  1.00  0.700          N  
ATOM   1030  CA  ILE A  61      19.762   1.049  -7.995  1.00  0.730          C  
ATOM   1031  C   ILE A  61      20.287   1.758  -6.782  1.00  0.690          C  
ATOM   1032  O   ILE A  61      19.599   1.813  -5.773  1.00  0.720          O  
ATOM   1033  CB  ILE A  61      20.505  -0.299  -8.118  1.00  1.010          C  
ATOM   1034  CG1 ILE A  61      19.799  -1.181  -9.182  1.00  1.010          C  
ATOM   1035  CG2 ILE A  61      20.580  -1.002  -6.695  1.00  1.010          C  
ATOM   1036  CD1 ILE A  61      20.606  -2.397  -9.609  1.00  1.010          C  
ATOM   1037  H   ILE A  61      20.512   1.563  -9.927  1.00  0.840          H  
ATOM   1038  HA  ILE A  61      18.707   0.841  -7.836  1.00  0.880          H  
ATOM   1039  HB  ILE A  61      21.520  -0.120  -8.485  1.00  1.210          H  
ATOM   1040 1HG1 ILE A  61      18.842  -1.514  -8.790  1.00  1.210          H  
ATOM   1041 2HG1 ILE A  61      19.612  -0.572 -10.068  1.00  1.210          H  
ATOM   1042 1HG2 ILE A  61      21.105  -1.952  -6.762  1.00  1.210          H  
ATOM   1043 2HG2 ILE A  61      21.112  -0.381  -5.979  1.00  1.210          H  
ATOM   1044 3HG2 ILE A  61      19.581  -1.169  -6.324  1.00  1.210          H  
ATOM   1045 1HD1 ILE A  61      20.046  -2.950 -10.363  1.00  1.210          H  
ATOM   1046 2HD1 ILE A  61      21.557  -2.066 -10.031  1.00  1.210          H  
ATOM   1047 3HD1 ILE A  61      20.795  -3.047  -8.760  1.00  1.210          H  
ATOM   1048  N   SER A  62      21.482   2.332  -6.837  1.00  0.660          N  
ATOM   1049  CA  SER A  62      21.970   2.979  -5.633  1.00  0.690          C  
ATOM   1050  C   SER A  62      21.014   4.075  -5.167  1.00  0.660          C  
ATOM   1051  O   SER A  62      20.568   4.063  -4.008  1.00  0.670          O  
ATOM   1052  CB  SER A  62      23.354   3.543  -5.878  1.00  0.950          C  
ATOM   1053  OG  SER A  62      23.845   4.201  -4.740  1.00  0.950          O  
ATOM   1054  H   SER A  62      22.071   2.287  -7.674  1.00  0.790          H  
ATOM   1055  HA  SER A  62      22.037   2.229  -4.844  1.00  0.830          H  
ATOM   1056 1HB  SER A  62      24.029   2.731  -6.154  1.00  1.140          H  
ATOM   1057 2HB  SER A  62      23.320   4.235  -6.724  1.00  1.140          H  
ATOM   1058  HG  SER A  62      24.747   4.448  -4.950  1.00  1.140          H  
ATOM   1059  N   LYS A  63      20.612   4.972  -6.083  1.00  0.640          N  
ATOM   1060  CA  LYS A  63      19.728   6.059  -5.698  1.00  0.640          C  
ATOM   1061  C   LYS A  63      18.376   5.589  -5.198  1.00  0.610          C  
ATOM   1062  O   LYS A  63      17.939   6.036  -4.133  1.00  0.640          O  
ATOM   1063  CB  LYS A  63      19.502   7.006  -6.875  1.00  0.900          C  
ATOM   1064  CG  LYS A  63      20.706   7.855  -7.257  1.00  0.900          C  
ATOM   1065  CD  LYS A  63      20.389   8.733  -8.463  1.00  0.900          C  
ATOM   1066  CE  LYS A  63      21.590   9.574  -8.881  1.00  0.900          C  
ATOM   1067  NZ  LYS A  63      21.284  10.429 -10.069  1.00  0.900          N  
ATOM   1068  H   LYS A  63      20.962   4.928  -7.044  1.00  0.770          H  
ATOM   1069  HA  LYS A  63      20.205   6.610  -4.889  1.00  0.770          H  
ATOM   1070 1HB  LYS A  63      19.220   6.416  -7.753  1.00  1.080          H  
ATOM   1071 2HB  LYS A  63      18.668   7.670  -6.649  1.00  1.080          H  
ATOM   1072 1HG  LYS A  63      20.988   8.484  -6.414  1.00  1.080          H  
ATOM   1073 2HG  LYS A  63      21.544   7.202  -7.497  1.00  1.080          H  
ATOM   1074 1HD  LYS A  63      20.103   8.090  -9.300  1.00  1.080          H  
ATOM   1075 2HD  LYS A  63      19.554   9.391  -8.230  1.00  1.080          H  
ATOM   1076 1HE  LYS A  63      21.884  10.214  -8.051  1.00  1.080          H  
ATOM   1077 2HE  LYS A  63      22.419   8.910  -9.129  1.00  1.080          H  
ATOM   1078 1HZ  LYS A  63      22.102  10.968 -10.316  1.00  1.080          H  
ATOM   1079 2HZ  LYS A  63      21.019   9.842 -10.848  1.00  1.080          H  
ATOM   1080 3HZ  LYS A  63      20.523  11.057  -9.848  1.00  1.080          H  
ATOM   1081  N   TYR A  64      17.719   4.670  -5.914  1.00  0.570          N  
ATOM   1082  CA  TYR A  64      16.406   4.245  -5.478  1.00  0.580          C  
ATOM   1083  C   TYR A  64      16.442   3.315  -4.296  1.00  0.570          C  
ATOM   1084  O   TYR A  64      15.556   3.365  -3.460  1.00  0.580          O  
ATOM   1085  CB  TYR A  64      15.586   3.678  -6.625  1.00  0.810          C  
ATOM   1086  CG  TYR A  64      15.005   4.784  -7.478  1.00  0.810          C  
ATOM   1087  CD1 TYR A  64      15.522   5.073  -8.715  1.00  0.810          C  
ATOM   1088  CD2 TYR A  64      13.935   5.533  -6.982  1.00  0.810          C  
ATOM   1089  CE1 TYR A  64      14.983   6.097  -9.462  1.00  0.810          C  
ATOM   1090  CE2 TYR A  64      13.401   6.551  -7.733  1.00  0.810          C  
ATOM   1091  CZ  TYR A  64      13.922   6.832  -8.969  1.00  0.810          C  
ATOM   1092  OH  TYR A  64      13.399   7.853  -9.725  1.00  0.810          O  
ATOM   1093  H   TYR A  64      18.110   4.289  -6.782  1.00  0.680          H  
ATOM   1094  HA  TYR A  64      15.879   5.131  -5.155  1.00  0.700          H  
ATOM   1095 1HB  TYR A  64      16.206   3.037  -7.253  1.00  0.970          H  
ATOM   1096 2HB  TYR A  64      14.773   3.072  -6.229  1.00  0.970          H  
ATOM   1097  HD1 TYR A  64      16.354   4.499  -9.109  1.00  0.970          H  
ATOM   1098  HD2 TYR A  64      13.523   5.308  -5.992  1.00  0.970          H  
ATOM   1099  HE1 TYR A  64      15.393   6.328 -10.441  1.00  0.970          H  
ATOM   1100  HE2 TYR A  64      12.576   7.135  -7.349  1.00  0.970          H  
ATOM   1101  HH  TYR A  64      12.679   8.272  -9.247  1.00  0.970          H  
ATOM   1102  N   PHE A  65      17.477   2.497  -4.148  1.00  0.600          N  
ATOM   1103  CA  PHE A  65      17.531   1.616  -2.998  1.00  0.640          C  
ATOM   1104  C   PHE A  65      17.438   2.507  -1.761  1.00  0.610          C  
ATOM   1105  O   PHE A  65      16.657   2.250  -0.842  1.00  0.620          O  
ATOM   1106  CB  PHE A  65      18.832   0.820  -2.968  1.00  0.880          C  
ATOM   1107  CG  PHE A  65      18.931  -0.226  -1.891  1.00  0.880          C  
ATOM   1108  CD1 PHE A  65      18.501  -1.496  -2.169  1.00  0.880          C  
ATOM   1109  CD2 PHE A  65      19.434   0.033  -0.638  1.00  0.880          C  
ATOM   1110  CE1 PHE A  65      18.584  -2.512  -1.250  1.00  0.880          C  
ATOM   1111  CE2 PHE A  65      19.514  -0.982   0.296  1.00  0.880          C  
ATOM   1112  CZ  PHE A  65      19.093  -2.256  -0.020  1.00  0.880          C  
ATOM   1113  H   PHE A  65      18.217   2.439  -4.844  1.00  0.720          H  
ATOM   1114  HA  PHE A  65      16.684   0.939  -3.036  1.00  0.770          H  
ATOM   1115 1HB  PHE A  65      18.956   0.320  -3.923  1.00  1.060          H  
ATOM   1116 2HB  PHE A  65      19.673   1.511  -2.864  1.00  1.060          H  
ATOM   1117  HD1 PHE A  65      18.086  -1.682  -3.147  1.00  1.060          H  
ATOM   1118  HD2 PHE A  65      19.778   1.037  -0.387  1.00  1.060          H  
ATOM   1119  HE1 PHE A  65      18.233  -3.517  -1.507  1.00  1.060          H  
ATOM   1120  HE2 PHE A  65      19.924  -0.781   1.295  1.00  1.060          H  
ATOM   1121  HZ  PHE A  65      19.165  -3.047   0.724  1.00  1.060          H  
ATOM   1122  N   ILE A  66      18.246   3.579  -1.749  1.00  0.620          N  
ATOM   1123  CA  ILE A  66      18.269   4.516  -0.636  1.00  0.630          C  
ATOM   1124  C   ILE A  66      16.937   5.274  -0.468  1.00  0.580          C  
ATOM   1125  O   ILE A  66      16.402   5.323   0.653  1.00  0.570          O  
ATOM   1126  CB  ILE A  66      19.448   5.498  -0.803  1.00  0.880          C  
ATOM   1127  CG1 ILE A  66      20.785   4.693  -0.652  1.00  0.880          C  
ATOM   1128  CG2 ILE A  66      19.353   6.643   0.244  1.00  0.880          C  
ATOM   1129  CD1 ILE A  66      22.038   5.437  -1.092  1.00  0.880          C  
ATOM   1130  H   ILE A  66      18.885   3.727  -2.541  1.00  0.740          H  
ATOM   1131  HA  ILE A  66      18.444   3.945   0.274  1.00  0.760          H  
ATOM   1132  HB  ILE A  66      19.429   5.917  -1.816  1.00  1.050          H  
ATOM   1133 1HG1 ILE A  66      20.902   4.407   0.391  1.00  1.050          H  
ATOM   1134 2HG1 ILE A  66      20.716   3.784  -1.255  1.00  1.050          H  
ATOM   1135 1HG2 ILE A  66      20.183   7.328   0.121  1.00  1.050          H  
ATOM   1136 2HG2 ILE A  66      18.427   7.199   0.116  1.00  1.050          H  
ATOM   1137 3HG2 ILE A  66      19.380   6.218   1.249  1.00  1.050          H  
ATOM   1138 1HD1 ILE A  66      22.905   4.791  -0.957  1.00  1.050          H  
ATOM   1139 2HD1 ILE A  66      21.944   5.700  -2.150  1.00  1.050          H  
ATOM   1140 3HD1 ILE A  66      22.173   6.337  -0.506  1.00  1.050          H  
ATOM   1141  N   ILE A  67      16.382   5.823  -1.565  1.00  0.570          N  
ATOM   1142  CA  ILE A  67      15.127   6.580  -1.492  1.00  0.570          C  
ATOM   1143  C   ILE A  67      14.005   5.700  -0.980  1.00  0.520          C  
ATOM   1144  O   ILE A  67      13.281   6.078  -0.048  1.00  0.520          O  
ATOM   1145  CB  ILE A  67      14.713   7.083  -2.904  1.00  0.800          C  
ATOM   1146  CG1 ILE A  67      15.700   8.159  -3.401  1.00  0.800          C  
ATOM   1147  CG2 ILE A  67      13.248   7.622  -2.902  1.00  0.800          C  
ATOM   1148  CD1 ILE A  67      15.595   8.461  -4.907  1.00  0.800          C  
ATOM   1149  H   ILE A  67      16.873   5.746  -2.461  1.00  0.680          H  
ATOM   1150  HA  ILE A  67      15.260   7.422  -0.818  1.00  0.680          H  
ATOM   1151  HB  ILE A  67      14.763   6.257  -3.593  1.00  0.960          H  
ATOM   1152 1HG1 ILE A  67      15.511   9.083  -2.856  1.00  0.960          H  
ATOM   1153 2HG1 ILE A  67      16.708   7.843  -3.177  1.00  0.960          H  
ATOM   1154 1HG2 ILE A  67      12.972   7.941  -3.894  1.00  0.960          H  
ATOM   1155 2HG2 ILE A  67      12.543   6.849  -2.593  1.00  0.960          H  
ATOM   1156 3HG2 ILE A  67      13.180   8.463  -2.222  1.00  0.960          H  
ATOM   1157 1HD1 ILE A  67      16.326   9.225  -5.169  1.00  0.960          H  
ATOM   1158 2HD1 ILE A  67      15.810   7.555  -5.474  1.00  0.960          H  
ATOM   1159 3HD1 ILE A  67      14.606   8.816  -5.165  1.00  0.960          H  
ATOM   1160  N   ASP A  68      13.882   4.523  -1.569  1.00  0.500          N  
ATOM   1161  CA  ASP A  68      12.866   3.589  -1.190  1.00  0.510          C  
ATOM   1162  C   ASP A  68      13.058   3.123   0.229  1.00  0.520          C  
ATOM   1163  O   ASP A  68      12.081   3.057   0.957  1.00  0.520          O  
ATOM   1164  CB  ASP A  68      12.898   2.377  -2.105  1.00  0.710          C  
ATOM   1165  CG  ASP A  68      12.420   2.621  -3.503  1.00  0.710          C  
ATOM   1166  OD1 ASP A  68      11.720   3.574  -3.751  1.00  0.710          O  
ATOM   1167  OD2 ASP A  68      12.777   1.830  -4.358  1.00  0.710          O  
ATOM   1168  H   ASP A  68      14.509   4.272  -2.328  1.00  0.600          H  
ATOM   1169  HA  ASP A  68      11.897   4.077  -1.271  1.00  0.610          H  
ATOM   1170 1HB  ASP A  68      13.921   2.031  -2.168  1.00  0.850          H  
ATOM   1171 2HB  ASP A  68      12.307   1.586  -1.672  1.00  0.850          H  
ATOM   1172  N   SER A  69      14.300   2.887   0.702  1.00  0.560          N  
ATOM   1173  CA  SER A  69      14.425   2.397   2.071  1.00  0.600          C  
ATOM   1174  C   SER A  69      13.827   3.403   3.038  1.00  0.580          C  
ATOM   1175  O   SER A  69      13.146   3.028   3.983  1.00  0.630          O  
ATOM   1176  CB  SER A  69      15.877   2.203   2.446  1.00  0.820          C  
ATOM   1177  OG  SER A  69      16.515   3.447   2.614  1.00  0.820          O  
ATOM   1178  H   SER A  69      15.129   2.922   0.101  1.00  0.670          H  
ATOM   1179  HA  SER A  69      13.900   1.451   2.161  1.00  0.720          H  
ATOM   1180 1HB  SER A  69      15.940   1.625   3.361  1.00  0.990          H  
ATOM   1181 2HB  SER A  69      16.383   1.635   1.665  1.00  0.990          H  
ATOM   1182  HG  SER A  69      16.568   3.867   1.732  1.00  0.990          H  
ATOM   1183  N   PHE A  70      13.951   4.699   2.769  1.00  0.590          N  
ATOM   1184  CA  PHE A  70      13.340   5.668   3.674  1.00  0.610          C  
ATOM   1185  C   PHE A  70      11.828   5.463   3.799  1.00  0.590          C  
ATOM   1186  O   PHE A  70      11.276   5.301   4.903  1.00  0.770          O  
ATOM   1187  CB  PHE A  70      13.625   7.088   3.198  1.00  0.850          C  
ATOM   1188  CG  PHE A  70      12.909   8.144   3.958  1.00  0.850          C  
ATOM   1189  CD1 PHE A  70      13.315   8.517   5.223  1.00  0.850          C  
ATOM   1190  CD2 PHE A  70      11.831   8.788   3.390  1.00  0.850          C  
ATOM   1191  CE1 PHE A  70      12.647   9.509   5.899  1.00  0.850          C  
ATOM   1192  CE2 PHE A  70      11.171   9.771   4.050  1.00  0.850          C  
ATOM   1193  CZ  PHE A  70      11.577  10.137   5.310  1.00  0.850          C  
ATOM   1194  H   PHE A  70      14.557   4.988   1.991  1.00  0.710          H  
ATOM   1195  HA  PHE A  70      13.786   5.538   4.657  1.00  0.730          H  
ATOM   1196 1HB  PHE A  70      14.693   7.282   3.260  1.00  1.020          H  
ATOM   1197 2HB  PHE A  70      13.344   7.179   2.153  1.00  1.020          H  
ATOM   1198  HD1 PHE A  70      14.167   8.019   5.683  1.00  1.020          H  
ATOM   1199  HD2 PHE A  70      11.512   8.504   2.395  1.00  1.020          H  
ATOM   1200  HE1 PHE A  70      12.970   9.801   6.897  1.00  1.020          H  
ATOM   1201  HE2 PHE A  70      10.326  10.268   3.577  1.00  1.020          H  
ATOM   1202  HZ  PHE A  70      11.057  10.926   5.839  1.00  1.020          H  
ATOM   1203  N   PHE A  71      11.161   5.434   2.652  1.00  0.510          N  
ATOM   1204  CA  PHE A  71       9.709   5.323   2.651  1.00  0.520          C  
ATOM   1205  C   PHE A  71       9.252   3.940   3.133  1.00  0.540          C  
ATOM   1206  O   PHE A  71       8.282   3.816   3.899  1.00  0.620          O  
ATOM   1207  CB  PHE A  71       9.186   5.625   1.249  1.00  0.720          C  
ATOM   1208  CG  PHE A  71       9.375   7.029   0.875  1.00  0.720          C  
ATOM   1209  CD1 PHE A  71      10.373   7.406   0.016  1.00  0.720          C  
ATOM   1210  CD2 PHE A  71       8.566   7.984   1.402  1.00  0.720          C  
ATOM   1211  CE1 PHE A  71      10.554   8.728  -0.299  1.00  0.720          C  
ATOM   1212  CE2 PHE A  71       8.728   9.310   1.090  1.00  0.720          C  
ATOM   1213  CZ  PHE A  71       9.729   9.684   0.237  1.00  0.720          C  
ATOM   1214  H   PHE A  71      11.693   5.545   1.778  1.00  0.610          H  
ATOM   1215  HA  PHE A  71       9.315   6.069   3.337  1.00  0.620          H  
ATOM   1216 1HB  PHE A  71       9.689   4.989   0.515  1.00  0.870          H  
ATOM   1217 2HB  PHE A  71       8.137   5.433   1.213  1.00  0.870          H  
ATOM   1218  HD1 PHE A  71      11.027   6.650  -0.414  1.00  0.870          H  
ATOM   1219  HD2 PHE A  71       7.781   7.668   2.071  1.00  0.870          H  
ATOM   1220  HE1 PHE A  71      11.349   9.017  -0.976  1.00  0.870          H  
ATOM   1221  HE2 PHE A  71       8.066  10.061   1.517  1.00  0.870          H  
ATOM   1222  HZ  PHE A  71       9.869  10.734  -0.016  1.00  0.870          H  
ATOM   1223  N   LEU A  72       9.976   2.912   2.698  1.00  0.530          N  
ATOM   1224  CA  LEU A  72       9.714   1.532   3.046  1.00  0.570          C  
ATOM   1225  C   LEU A  72       9.946   1.289   4.517  1.00  0.630          C  
ATOM   1226  O   LEU A  72       9.268   0.461   5.106  1.00  0.720          O  
ATOM   1227  CB  LEU A  72      10.621   0.582   2.275  1.00  0.780          C  
ATOM   1228  CG  LEU A  72      10.430   0.442   0.767  1.00  0.780          C  
ATOM   1229  CD1 LEU A  72      11.532  -0.392   0.286  1.00  0.780          C  
ATOM   1230  CD2 LEU A  72       9.152  -0.180   0.439  1.00  0.780          C  
ATOM   1231  H   LEU A  72      10.757   3.102   2.083  1.00  0.640          H  
ATOM   1232  HA  LEU A  72       8.677   1.311   2.829  1.00  0.680          H  
ATOM   1233 1HB  LEU A  72      11.639   0.907   2.442  1.00  0.940          H  
ATOM   1234 2HB  LEU A  72      10.521  -0.395   2.707  1.00  0.940          H  
ATOM   1235  HG  LEU A  72      10.475   1.411   0.291  1.00  0.940          H  
ATOM   1236 1HD1 LEU A  72      11.467  -0.525  -0.792  1.00  0.940          H  
ATOM   1237 2HD1 LEU A  72      12.448   0.105   0.543  1.00  0.940          H  
ATOM   1238 3HD1 LEU A  72      11.500  -1.363   0.771  1.00  0.940          H  
ATOM   1239 1HD2 LEU A  72       9.064  -0.288  -0.638  1.00  0.940          H  
ATOM   1240 2HD2 LEU A  72       9.112  -1.112   0.879  1.00  0.940          H  
ATOM   1241 3HD2 LEU A  72       8.350   0.415   0.804  1.00  0.940          H  
ATOM   1242  N   TYR A  73      10.926   1.966   5.134  1.00  0.660          N  
ATOM   1243  CA  TYR A  73      11.188   1.758   6.551  1.00  0.770          C  
ATOM   1244  C   TYR A  73       9.980   2.075   7.355  1.00  0.770          C  
ATOM   1245  O   TYR A  73       9.646   1.325   8.262  1.00  0.880          O  
ATOM   1246  CB  TYR A  73      12.350   2.613   7.095  1.00  1.030          C  
ATOM   1247  CG  TYR A  73      13.740   2.076   6.876  1.00  1.030          C  
ATOM   1248  CD1 TYR A  73      14.755   2.902   6.413  1.00  1.030          C  
ATOM   1249  CD2 TYR A  73      14.010   0.770   7.153  1.00  1.030          C  
ATOM   1250  CE1 TYR A  73      16.017   2.402   6.226  1.00  1.030          C  
ATOM   1251  CE2 TYR A  73      15.238   0.286   6.960  1.00  1.030          C  
ATOM   1252  CZ  TYR A  73      16.254   1.084   6.501  1.00  1.030          C  
ATOM   1253  OH  TYR A  73      17.512   0.569   6.333  1.00  1.030          O  
ATOM   1254  H   TYR A  73      11.519   2.606   4.611  1.00  0.790          H  
ATOM   1255  HA  TYR A  73      11.403   0.719   6.715  1.00  0.920          H  
ATOM   1256 1HB  TYR A  73      12.300   3.599   6.632  1.00  1.240          H  
ATOM   1257 2HB  TYR A  73      12.218   2.757   8.156  1.00  1.240          H  
ATOM   1258  HD1 TYR A  73      14.550   3.945   6.198  1.00  1.240          H  
ATOM   1259  HD2 TYR A  73      13.244   0.110   7.529  1.00  1.240          H  
ATOM   1260  HE1 TYR A  73      16.818   3.046   5.863  1.00  1.240          H  
ATOM   1261  HE2 TYR A  73      15.413  -0.749   7.175  1.00  1.240          H  
ATOM   1262  HH  TYR A  73      17.503  -0.362   6.579  1.00  1.240          H  
ATOM   1263  N   VAL A  74       9.306   3.156   6.996  1.00  0.730          N  
ATOM   1264  CA  VAL A  74       8.110   3.589   7.693  1.00  0.780          C  
ATOM   1265  C   VAL A  74       6.893   2.643   7.422  1.00  0.820          C  
ATOM   1266  O   VAL A  74       6.080   2.377   8.326  1.00  0.880          O  
ATOM   1267  CB  VAL A  74       7.806   5.043   7.353  1.00  1.070          C  
ATOM   1268  CG1 VAL A  74       6.570   5.414   8.038  1.00  1.070          C  
ATOM   1269  CG2 VAL A  74       8.976   5.936   7.761  1.00  1.070          C  
ATOM   1270  H   VAL A  74       9.707   3.727   6.237  1.00  0.880          H  
ATOM   1271  HA  VAL A  74       8.317   3.559   8.758  1.00  0.940          H  
ATOM   1272  HB  VAL A  74       7.642   5.139   6.280  1.00  1.290          H  
ATOM   1273 1HG1 VAL A  74       6.323   6.433   7.830  1.00  1.290          H  
ATOM   1274 2HG1 VAL A  74       5.775   4.770   7.710  1.00  1.290          H  
ATOM   1275 3HG1 VAL A  74       6.705   5.303   9.117  1.00  1.290          H  
ATOM   1276 1HG2 VAL A  74       8.752   6.971   7.517  1.00  1.290          H  
ATOM   1277 2HG2 VAL A  74       9.141   5.846   8.829  1.00  1.290          H  
ATOM   1278 3HG2 VAL A  74       9.880   5.633   7.227  1.00  1.290          H  
ATOM   1279  N   LEU A  75       6.780   2.146   6.177  1.00  0.840          N  
ATOM   1280  CA  LEU A  75       5.675   1.275   5.728  1.00  0.880          C  
ATOM   1281  C   LEU A  75       5.229   0.137   6.691  1.00  0.880          C  
ATOM   1282  O   LEU A  75       4.018  -0.012   6.843  1.00  0.920          O  
ATOM   1283  CB  LEU A  75       6.037   0.663   4.347  1.00  1.220          C  
ATOM   1284  CG  LEU A  75       4.969  -0.238   3.594  1.00  1.220          C  
ATOM   1285  CD1 LEU A  75       5.233  -0.116   2.087  1.00  1.220          C  
ATOM   1286  CD2 LEU A  75       5.098  -1.749   4.001  1.00  1.220          C  
ATOM   1287  H   LEU A  75       7.463   2.469   5.479  1.00  1.010          H  
ATOM   1288  HA  LEU A  75       4.812   1.922   5.570  1.00  1.060          H  
ATOM   1289 1HB  LEU A  75       6.280   1.493   3.682  1.00  1.460          H  
ATOM   1290 2HB  LEU A  75       6.925   0.065   4.448  1.00  1.460          H  
ATOM   1291  HG  LEU A  75       3.958   0.122   3.812  1.00  1.460          H  
ATOM   1292 1HD1 LEU A  75       4.511  -0.716   1.536  1.00  1.460          H  
ATOM   1293 2HD1 LEU A  75       5.134   0.924   1.792  1.00  1.460          H  
ATOM   1294 3HD1 LEU A  75       6.241  -0.467   1.864  1.00  1.460          H  
ATOM   1295 1HD2 LEU A  75       4.370  -2.332   3.435  1.00  1.460          H  
ATOM   1296 2HD2 LEU A  75       6.092  -2.104   3.768  1.00  1.460          H  
ATOM   1297 3HD2 LEU A  75       4.914  -1.901   5.046  1.00  1.460          H  
ATOM   1298  N   PRO A  76       6.085  -0.699   7.345  1.00  0.890          N  
ATOM   1299  CA  PRO A  76       5.683  -1.761   8.265  1.00  0.920          C  
ATOM   1300  C   PRO A  76       4.872  -1.256   9.480  1.00  0.910          C  
ATOM   1301  O   PRO A  76       4.182  -2.051  10.145  1.00  1.080          O  
ATOM   1302  CB  PRO A  76       7.032  -2.390   8.660  1.00  1.380          C  
ATOM   1303  CG  PRO A  76       8.051  -1.371   8.333  1.00  1.380          C  
ATOM   1304  CD  PRO A  76       7.526  -0.712   7.102  1.00  1.380          C  
ATOM   1305  HA  PRO A  76       5.087  -2.492   7.695  1.00  1.100          H  
ATOM   1306 1HB  PRO A  76       7.033  -2.603   9.726  1.00  1.660          H  
ATOM   1307 2HB  PRO A  76       7.194  -3.344   8.127  1.00  1.660          H  
ATOM   1308 1HG  PRO A  76       8.184  -0.656   9.162  1.00  1.660          H  
ATOM   1309 2HG  PRO A  76       9.033  -1.833   8.162  1.00  1.660          H  
ATOM   1310 1HD  PRO A  76       7.945   0.212   7.067  1.00  1.660          H  
ATOM   1311 2HD  PRO A  76       7.767  -1.303   6.209  1.00  1.660          H  
ATOM   1312  N   SER A  77       4.986   0.056   9.777  1.00  1.140          N  
ATOM   1313  CA  SER A  77       4.247   0.692  10.857  1.00  1.330          C  
ATOM   1314  C   SER A  77       2.822   0.835  10.355  1.00  1.130          C  
ATOM   1315  O   SER A  77       1.859   0.437  11.005  1.00  1.490          O  
ATOM   1316  CB  SER A  77       4.822   2.048  11.213  1.00  1.790          C  
ATOM   1317  OG  SER A  77       4.110   2.635  12.263  1.00  1.790          O  
ATOM   1318  H   SER A  77       5.566   0.682   9.212  1.00  1.370          H  
ATOM   1319  HA  SER A  77       4.260   0.053  11.726  1.00  1.600          H  
ATOM   1320 1HB  SER A  77       5.869   1.941  11.482  1.00  2.140          H  
ATOM   1321 2HB  SER A  77       4.772   2.700  10.350  1.00  2.140          H  
ATOM   1322  HG  SER A  77       4.510   3.497  12.394  1.00  2.140          H  
ATOM   1323  N   PHE A  78       2.694   1.433   9.169  1.00  1.040          N  
ATOM   1324  CA  PHE A  78       1.379   1.597   8.538  1.00  1.450          C  
ATOM   1325  C   PHE A  78       0.701   0.255   8.316  1.00  1.800          C  
ATOM   1326  O   PHE A  78      -0.490   0.098   8.582  1.00  2.250          O  
ATOM   1327  CB  PHE A  78       1.443   2.311   7.189  1.00  1.870          C  
ATOM   1328  CG  PHE A  78       0.136   2.402   6.513  1.00  1.870          C  
ATOM   1329  CD1 PHE A  78      -0.847   3.244   7.001  1.00  1.870          C  
ATOM   1330  CD2 PHE A  78      -0.113   1.683   5.367  1.00  1.870          C  
ATOM   1331  CE1 PHE A  78      -2.057   3.347   6.357  1.00  1.870          C  
ATOM   1332  CE2 PHE A  78      -1.318   1.790   4.716  1.00  1.870          C  
ATOM   1333  CZ  PHE A  78      -2.293   2.624   5.213  1.00  1.870          C  
ATOM   1334  H   PHE A  78       3.560   1.752   8.720  1.00  1.250          H  
ATOM   1335  HA  PHE A  78       0.753   2.185   9.206  1.00  1.740          H  
ATOM   1336 1HB  PHE A  78       1.782   3.280   7.297  1.00  2.240          H  
ATOM   1337 2HB  PHE A  78       2.138   1.790   6.528  1.00  2.240          H  
ATOM   1338  HD1 PHE A  78      -0.657   3.828   7.905  1.00  2.240          H  
ATOM   1339  HD2 PHE A  78       0.666   1.027   4.976  1.00  2.240          H  
ATOM   1340  HE1 PHE A  78      -2.826   4.009   6.753  1.00  2.240          H  
ATOM   1341  HE2 PHE A  78      -1.500   1.215   3.811  1.00  2.240          H  
ATOM   1342  HZ  PHE A  78      -3.250   2.709   4.702  1.00  2.240          H  
ATOM   1343  N   ASN A  79       1.456  -0.704   7.763  1.00  2.290          N  
ATOM   1344  CA  ASN A  79       0.920  -2.010   7.415  1.00  2.830          C  
ATOM   1345  C   ASN A  79       0.175  -2.632   8.592  1.00  2.600          C  
ATOM   1346  O   ASN A  79      -0.949  -3.110   8.411  1.00  3.130          O  
ATOM   1347  CB  ASN A  79       2.028  -2.929   6.937  1.00  3.750          C  
ATOM   1348  CG  ASN A  79       1.516  -4.224   6.348  1.00  3.750          C  
ATOM   1349  OD1 ASN A  79       1.278  -5.204   7.060  1.00  3.750          O  
ATOM   1350  ND2 ASN A  79       1.333  -4.244   5.052  1.00  3.750          N  
ATOM   1351  H   ASN A  79       2.432  -0.495   7.554  1.00  2.750          H  
ATOM   1352  HA  ASN A  79       0.199  -1.879   6.608  1.00  3.400          H  
ATOM   1353 1HB  ASN A  79       2.633  -2.410   6.192  1.00  4.500          H  
ATOM   1354 2HB  ASN A  79       2.679  -3.163   7.778  1.00  4.500          H  
ATOM   1355 1HD2 ASN A  79       0.986  -5.077   4.610  1.00  4.500          H  
ATOM   1356 2HD2 ASN A  79       1.519  -3.434   4.498  1.00  4.500          H  
ATOM   1357  N   ILE A  80       0.779  -2.639   9.791  1.00  2.390          N  
ATOM   1358  CA  ILE A  80       0.028  -3.113  10.944  1.00  3.090          C  
ATOM   1359  C   ILE A  80      -0.045  -2.010  12.015  1.00  3.320          C  
ATOM   1360  O   ILE A  80       0.834  -1.947  12.861  1.00  3.470          O  
ATOM   1361  CB  ILE A  80       0.666  -4.371  11.551  1.00  4.050          C  
ATOM   1362  CG1 ILE A  80       0.758  -5.478  10.500  1.00  4.050          C  
ATOM   1363  CG2 ILE A  80      -0.142  -4.808  12.785  1.00  4.050          C  
ATOM   1364  CD1 ILE A  80       1.561  -6.682  10.946  1.00  4.050          C  
ATOM   1365  H   ILE A  80       1.743  -2.296   9.889  1.00  2.870          H  
ATOM   1366  HA  ILE A  80      -0.967  -3.396  10.626  1.00  3.710          H  
ATOM   1367  HB  ILE A  80       1.668  -4.157  11.833  1.00  4.860          H  
ATOM   1368 1HG1 ILE A  80      -0.245  -5.796  10.225  1.00  4.860          H  
ATOM   1369 2HG1 ILE A  80       1.247  -5.082   9.620  1.00  4.860          H  
ATOM   1370 1HG2 ILE A  80       0.299  -5.679  13.243  1.00  4.860          H  
ATOM   1371 2HG2 ILE A  80      -0.158  -4.033  13.520  1.00  4.860          H  
ATOM   1372 3HG2 ILE A  80      -1.162  -5.041  12.493  1.00  4.860          H  
ATOM   1373 1HD1 ILE A  80       1.590  -7.404  10.135  1.00  4.860          H  
ATOM   1374 2HD1 ILE A  80       2.579  -6.366  11.192  1.00  4.860          H  
ATOM   1375 3HD1 ILE A  80       1.113  -7.149  11.810  1.00  4.860          H  
ATOM   1376  N   PRO A  81      -1.133  -1.215  12.090  1.00  3.890          N  
ATOM   1377  CA  PRO A  81      -1.347  -0.099  13.015  1.00  4.660          C  
ATOM   1378  C   PRO A  81      -1.351  -0.472  14.499  1.00  5.120          C  
ATOM   1379  O   PRO A  81      -1.260   0.391  15.377  1.00  5.740          O  
ATOM   1380  CB  PRO A  81      -2.742   0.406  12.610  1.00  6.990          C  
ATOM   1381  CG  PRO A  81      -2.922  -0.042  11.191  1.00  6.990          C  
ATOM   1382  CD  PRO A  81      -2.222  -1.367  11.108  1.00  6.990          C  
ATOM   1383  HA  PRO A  81      -0.580   0.651  12.813  1.00  5.590          H  
ATOM   1384 1HB  PRO A  81      -3.503  -0.003  13.287  1.00  8.390          H  
ATOM   1385 2HB  PRO A  81      -2.781   1.490  12.706  1.00  8.390          H  
ATOM   1386 1HG  PRO A  81      -3.990  -0.106  10.933  1.00  8.390          H  
ATOM   1387 2HG  PRO A  81      -2.470   0.694  10.498  1.00  8.390          H  
ATOM   1388 1HD  PRO A  81      -2.893  -2.197  11.374  1.00  8.390          H  
ATOM   1389 2HD  PRO A  81      -1.840  -1.445  10.089  1.00  8.390          H  
ATOM   1390  N   ARG A  82      -1.559  -1.750  14.769  1.00  5.130          N  
ATOM   1391  CA  ARG A  82      -1.670  -2.288  16.110  1.00  5.770          C  
ATOM   1392  C   ARG A  82      -0.747  -3.479  16.266  1.00  5.540          C  
ATOM   1393  O   ARG A  82      -1.094  -4.567  15.815  1.00  5.850          O  
ATOM   1394  CB  ARG A  82      -3.106  -2.714  16.385  1.00  7.820          C  
ATOM   1395  CG  ARG A  82      -4.123  -1.568  16.353  1.00  7.820          C  
ATOM   1396  CD  ARG A  82      -3.983  -0.617  17.478  1.00  7.820          C  
ATOM   1397  NE  ARG A  82      -4.989   0.420  17.412  1.00  7.820          N  
ATOM   1398  CZ  ARG A  82      -4.875   1.581  16.711  1.00  7.820          C  
ATOM   1399  NH1 ARG A  82      -3.788   1.871  16.003  1.00  7.820          N  
ATOM   1400  NH2 ARG A  82      -5.879   2.446  16.736  1.00  7.820          N  
ATOM   1401  H   ARG A  82      -1.614  -2.401  14.003  1.00  6.160          H  
ATOM   1402  HA  ARG A  82      -1.362  -1.530  16.824  1.00  6.920          H  
ATOM   1403 1HB  ARG A  82      -3.414  -3.449  15.644  1.00  9.390          H  
ATOM   1404 2HB  ARG A  82      -3.163  -3.190  17.365  1.00  9.390          H  
ATOM   1405 1HG  ARG A  82      -4.023  -1.017  15.428  1.00  9.390          H  
ATOM   1406 2HG  ARG A  82      -5.126  -1.988  16.403  1.00  9.390          H  
ATOM   1407 1HD  ARG A  82      -4.110  -1.153  18.418  1.00  9.390          H  
ATOM   1408 2HD  ARG A  82      -3.009  -0.144  17.466  1.00  9.390          H  
ATOM   1409  HE  ARG A  82      -5.846   0.268  17.929  1.00  9.390          H  
ATOM   1410 1HH1 ARG A  82      -2.975   1.235  15.947  1.00  9.390          H  
ATOM   1411 2HH1 ARG A  82      -3.739   2.742  15.498  1.00  9.390          H  
ATOM   1412 1HH2 ARG A  82      -6.712   2.239  17.270  1.00  9.390          H  
ATOM   1413 2HH2 ARG A  82      -5.817   3.314  16.223  1.00  9.390          H  
ATOM   1414  N   LEU A  83       0.418  -3.256  16.893  1.00  5.320          N  
ATOM   1415  CA  LEU A  83       1.497  -4.247  17.003  1.00  5.290          C  
ATOM   1416  C   LEU A  83       2.204  -4.419  15.666  1.00  4.520          C  
ATOM   1417  O   LEU A  83       2.059  -5.437  14.987  1.00  4.750          O  
ATOM   1418  CB  LEU A  83       0.983  -5.615  17.498  1.00  7.420          C  
ATOM   1419  CG  LEU A  83       0.272  -5.639  18.885  1.00  7.420          C  
ATOM   1420  CD1 LEU A  83      -0.288  -7.029  19.117  1.00  7.420          C  
ATOM   1421  CD2 LEU A  83       1.254  -5.265  20.002  1.00  7.420          C  
ATOM   1422  H   LEU A  83       0.578  -2.330  17.260  1.00  6.380          H  
ATOM   1423  HA  LEU A  83       2.239  -3.874  17.705  1.00  6.350          H  
ATOM   1424 1HB  LEU A  83       0.348  -6.084  16.762  1.00  8.900          H  
ATOM   1425 2HB  LEU A  83       1.857  -6.258  17.599  1.00  8.900          H  
ATOM   1426  HG  LEU A  83      -0.559  -4.936  18.880  1.00  8.900          H  
ATOM   1427 1HD1 LEU A  83      -0.805  -7.060  20.075  1.00  8.900          H  
ATOM   1428 2HD1 LEU A  83      -0.991  -7.270  18.317  1.00  8.900          H  
ATOM   1429 3HD1 LEU A  83       0.524  -7.753  19.117  1.00  8.900          H  
ATOM   1430 1HD2 LEU A  83       0.736  -5.296  20.961  1.00  8.900          H  
ATOM   1431 2HD2 LEU A  83       2.081  -5.975  20.015  1.00  8.900          H  
ATOM   1432 3HD2 LEU A  83       1.640  -4.265  19.845  1.00  8.900          H  
ATOM   1433  N   THR A  84       2.952  -3.370  15.315  1.00  4.060          N  
ATOM   1434  CA  THR A  84       3.659  -3.193  14.056  1.00  3.780          C  
ATOM   1435  C   THR A  84       4.700  -4.272  13.876  1.00  3.210          C  
ATOM   1436  O   THR A  84       5.056  -4.967  14.828  1.00  3.750          O  
ATOM   1437  CB  THR A  84       4.391  -1.833  14.054  1.00  5.400          C  
ATOM   1438  OG1 THR A  84       5.349  -1.818  15.128  1.00  5.400          O  
ATOM   1439  CG2 THR A  84       3.405  -0.665  14.248  1.00  5.400          C  
ATOM   1440  H   THR A  84       3.028  -2.616  15.979  1.00  4.870          H  
ATOM   1441  HA  THR A  84       2.954  -3.228  13.240  1.00  4.540          H  
ATOM   1442  HB  THR A  84       4.920  -1.712  13.111  1.00  6.480          H  
ATOM   1443  HG1 THR A  84       6.067  -2.449  14.938  1.00  6.480          H  
ATOM   1444 1HG2 THR A  84       3.957   0.275  14.248  1.00  6.480          H  
ATOM   1445 2HG2 THR A  84       2.694  -0.649  13.439  1.00  6.480          H  
ATOM   1446 3HG2 THR A  84       2.876  -0.768  15.187  1.00  6.480          H  
ATOM   1447  N   PHE A  85       5.242  -4.408  12.668  1.00  2.510          N  
ATOM   1448  CA  PHE A  85       6.239  -5.467  12.492  1.00  2.390          C  
ATOM   1449  C   PHE A  85       7.477  -5.305  13.373  1.00  1.990          C  
ATOM   1450  O   PHE A  85       8.002  -4.202  13.539  1.00  2.060          O  
ATOM   1451  CB  PHE A  85       6.696  -5.583  11.046  1.00  3.390          C  
ATOM   1452  CG  PHE A  85       5.708  -6.225  10.119  1.00  3.390          C  
ATOM   1453  CD1 PHE A  85       5.094  -5.507   9.126  1.00  3.390          C  
ATOM   1454  CD2 PHE A  85       5.399  -7.567  10.241  1.00  3.390          C  
ATOM   1455  CE1 PHE A  85       4.220  -6.101   8.262  1.00  3.390          C  
ATOM   1456  CE2 PHE A  85       4.516  -8.169   9.376  1.00  3.390          C  
ATOM   1457  CZ  PHE A  85       3.928  -7.427   8.382  1.00  3.390          C  
ATOM   1458  H   PHE A  85       4.930  -3.806  11.894  1.00  3.010          H  
ATOM   1459  HA  PHE A  85       5.764  -6.409  12.769  1.00  2.870          H  
ATOM   1460 1HB  PHE A  85       6.921  -4.608  10.670  1.00  4.070          H  
ATOM   1461 2HB  PHE A  85       7.620  -6.150  11.006  1.00  4.070          H  
ATOM   1462  HD1 PHE A  85       5.309  -4.467   9.020  1.00  4.070          H  
ATOM   1463  HD2 PHE A  85       5.876  -8.155  11.025  1.00  4.070          H  
ATOM   1464  HE1 PHE A  85       3.755  -5.520   7.482  1.00  4.070          H  
ATOM   1465  HE2 PHE A  85       4.284  -9.230   9.478  1.00  4.070          H  
ATOM   1466  HZ  PHE A  85       3.225  -7.887   7.694  1.00  4.070          H  
ATOM   1467  N   LYS A  86       7.947  -6.439  13.908  1.00  1.910          N  
ATOM   1468  CA  LYS A  86       9.143  -6.512  14.743  1.00  1.860          C  
ATOM   1469  C   LYS A  86      10.383  -6.224  13.894  1.00  1.690          C  
ATOM   1470  O   LYS A  86      10.410  -6.656  12.739  1.00  1.610          O  
ATOM   1471  CB  LYS A  86       9.253  -7.899  15.386  1.00  2.620          C  
ATOM   1472  CG  LYS A  86       8.173  -8.199  16.413  1.00  2.620          C  
ATOM   1473  CD  LYS A  86       8.363  -9.582  17.037  1.00  2.620          C  
ATOM   1474  CE  LYS A  86       7.275  -9.888  18.067  1.00  2.620          C  
ATOM   1475  NZ  LYS A  86       7.436 -11.248  18.664  1.00  2.620          N  
ATOM   1476  H   LYS A  86       7.432  -7.288  13.724  1.00  2.290          H  
ATOM   1477  HA  LYS A  86       9.028  -5.772  15.525  1.00  2.230          H  
ATOM   1478 1HB  LYS A  86       9.186  -8.661  14.607  1.00  3.150          H  
ATOM   1479 2HB  LYS A  86      10.219  -8.017  15.867  1.00  3.150          H  
ATOM   1480 1HG  LYS A  86       8.208  -7.442  17.198  1.00  3.150          H  
ATOM   1481 2HG  LYS A  86       7.195  -8.150  15.938  1.00  3.150          H  
ATOM   1482 1HD  LYS A  86       8.335 -10.343  16.255  1.00  3.150          H  
ATOM   1483 2HD  LYS A  86       9.334  -9.629  17.529  1.00  3.150          H  
ATOM   1484 1HE  LYS A  86       7.321  -9.147  18.863  1.00  3.150          H  
ATOM   1485 2HE  LYS A  86       6.300  -9.828  17.584  1.00  3.150          H  
ATOM   1486 1HZ  LYS A  86       6.700 -11.410  19.337  1.00  3.150          H  
ATOM   1487 2HZ  LYS A  86       7.383 -11.947  17.935  1.00  3.150          H  
ATOM   1488 3HZ  LYS A  86       8.332 -11.313  19.125  1.00  3.150          H  
ATOM   1489  N   PRO A  87      11.462  -5.627  14.457  1.00  1.730          N  
ATOM   1490  CA  PRO A  87      12.727  -5.315  13.797  1.00  1.670          C  
ATOM   1491  C   PRO A  87      13.323  -6.436  12.950  1.00  1.670          C  
ATOM   1492  O   PRO A  87      13.887  -6.168  11.896  1.00  1.570          O  
ATOM   1493  CB  PRO A  87      13.638  -5.021  14.990  1.00  2.500          C  
ATOM   1494  CG  PRO A  87      12.721  -4.440  16.026  1.00  2.500          C  
ATOM   1495  CD  PRO A  87      11.430  -5.212  15.890  1.00  2.500          C  
ATOM   1496  HA  PRO A  87      12.593  -4.403  13.201  1.00  2.000          H  
ATOM   1497 1HB  PRO A  87      14.127  -5.948  15.327  1.00  3.010          H  
ATOM   1498 2HB  PRO A  87      14.438  -4.346  14.690  1.00  3.010          H  
ATOM   1499 1HG  PRO A  87      13.172  -4.537  17.028  1.00  3.010          H  
ATOM   1500 2HG  PRO A  87      12.590  -3.367  15.846  1.00  3.010          H  
ATOM   1501 1HD  PRO A  87      11.413  -6.075  16.569  1.00  3.010          H  
ATOM   1502 2HD  PRO A  87      10.617  -4.498  16.085  1.00  3.010          H  
ATOM   1503  N   TRP A  88      13.183  -7.695  13.355  1.00  1.830          N  
ATOM   1504  CA  TRP A  88      13.746  -8.741  12.509  1.00  1.880          C  
ATOM   1505  C   TRP A  88      12.994  -8.806  11.187  1.00  1.710          C  
ATOM   1506  O   TRP A  88      13.589  -8.985  10.116  1.00  1.680          O  
ATOM   1507  CB  TRP A  88      13.781 -10.087  13.219  1.00  2.610          C  
ATOM   1508  CG  TRP A  88      14.323 -11.207  12.370  1.00  2.610          C  
ATOM   1509  CD1 TRP A  88      13.687 -12.377  12.108  1.00  2.610          C  
ATOM   1510  CD2 TRP A  88      15.588 -11.265  11.630  1.00  2.610          C  
ATOM   1511  NE1 TRP A  88      14.459 -13.166  11.301  1.00  2.610          N  
ATOM   1512  CE2 TRP A  88      15.622 -12.496  10.993  1.00  2.610          C  
ATOM   1513  CE3 TRP A  88      16.675 -10.378  11.461  1.00  2.610          C  
ATOM   1514  CZ2 TRP A  88      16.691 -12.881  10.198  1.00  2.610          C  
ATOM   1515  CZ3 TRP A  88      17.731 -10.764  10.662  1.00  2.610          C  
ATOM   1516  CH2 TRP A  88      17.740 -11.981  10.047  1.00  2.610          C  
ATOM   1517  H   TRP A  88      12.733  -7.938  14.226  1.00  2.200          H  
ATOM   1518  HA  TRP A  88      14.768  -8.463  12.288  1.00  2.260          H  
ATOM   1519 1HB  TRP A  88      14.400 -10.009  14.111  1.00  3.130          H  
ATOM   1520 2HB  TRP A  88      12.777 -10.357  13.537  1.00  3.130          H  
ATOM   1521  HD1 TRP A  88      12.708 -12.653  12.496  1.00  3.130          H  
ATOM   1522  HE1 TRP A  88      14.209 -14.086  10.971  1.00  3.130          H  
ATOM   1523  HE3 TRP A  88      16.695  -9.410  11.941  1.00  3.130          H  
ATOM   1524  HZ2 TRP A  88      16.717 -13.848   9.693  1.00  3.130          H  
ATOM   1525  HZ3 TRP A  88      18.561 -10.069  10.535  1.00  3.130          H  
ATOM   1526  HH2 TRP A  88      18.590 -12.252   9.423  1.00  3.130          H  
ATOM   1527  N   VAL A  89      11.668  -8.694  11.268  1.00  1.660          N  
ATOM   1528  CA  VAL A  89      10.836  -8.745  10.091  1.00  1.580          C  
ATOM   1529  C   VAL A  89      11.151  -7.531   9.267  1.00  1.330          C  
ATOM   1530  O   VAL A  89      11.202  -7.624   8.053  1.00  1.250          O  
ATOM   1531  CB  VAL A  89       9.333  -8.806  10.392  1.00  2.240          C  
ATOM   1532  CG1 VAL A  89       8.540  -8.684   9.048  1.00  2.240          C  
ATOM   1533  CG2 VAL A  89       9.023 -10.105  11.101  1.00  2.240          C  
ATOM   1534  H   VAL A  89      11.250  -8.467  12.164  1.00  1.990          H  
ATOM   1535  HA  VAL A  89      11.098  -9.633   9.515  1.00  1.900          H  
ATOM   1536  HB  VAL A  89       9.048  -7.977  11.028  1.00  2.690          H  
ATOM   1537 1HG1 VAL A  89       7.501  -8.744   9.230  1.00  2.690          H  
ATOM   1538 2HG1 VAL A  89       8.750  -7.734   8.554  1.00  2.690          H  
ATOM   1539 3HG1 VAL A  89       8.826  -9.502   8.384  1.00  2.690          H  
ATOM   1540 1HG2 VAL A  89       7.958 -10.156  11.319  1.00  2.690          H  
ATOM   1541 2HG2 VAL A  89       9.307 -10.942  10.462  1.00  2.690          H  
ATOM   1542 3HG2 VAL A  89       9.587 -10.152  12.031  1.00  2.690          H  
ATOM   1543  N   VAL A  90      11.331  -6.384   9.927  1.00  1.230          N  
ATOM   1544  CA  VAL A  90      11.627  -5.157   9.208  1.00  1.020          C  
ATOM   1545  C   VAL A  90      12.925  -5.345   8.435  1.00  0.990          C  
ATOM   1546  O   VAL A  90      12.995  -5.038   7.252  1.00  0.860          O  
ATOM   1547  CB  VAL A  90      11.774  -3.969  10.192  1.00  1.510          C  
ATOM   1548  CG1 VAL A  90      12.300  -2.700   9.473  1.00  1.510          C  
ATOM   1549  CG2 VAL A  90      10.414  -3.700  10.855  1.00  1.510          C  
ATOM   1550  H   VAL A  90      11.244  -6.402  10.945  1.00  1.480          H  
ATOM   1551  HA  VAL A  90      10.817  -4.949   8.512  1.00  1.220          H  
ATOM   1552  HB  VAL A  90      12.500  -4.228  10.940  1.00  1.810          H  
ATOM   1553 1HG1 VAL A  90      12.401  -1.899  10.195  1.00  1.810          H  
ATOM   1554 2HG1 VAL A  90      13.277  -2.893   9.018  1.00  1.810          H  
ATOM   1555 3HG1 VAL A  90      11.594  -2.401   8.700  1.00  1.810          H  
ATOM   1556 1HG2 VAL A  90      10.504  -2.883  11.571  1.00  1.810          H  
ATOM   1557 2HG2 VAL A  90       9.686  -3.437  10.093  1.00  1.810          H  
ATOM   1558 3HG2 VAL A  90      10.072  -4.587  11.375  1.00  1.810          H  
ATOM   1559  N   TYR A  91      13.959  -5.892   9.047  1.00  1.160          N  
ATOM   1560  CA  TYR A  91      15.187  -6.072   8.294  1.00  1.230          C  
ATOM   1561  C   TYR A  91      14.926  -6.864   7.020  1.00  1.160          C  
ATOM   1562  O   TYR A  91      15.259  -6.431   5.904  1.00  1.080          O  
ATOM   1563  CB  TYR A  91      16.212  -6.820   9.138  1.00  1.690          C  
ATOM   1564  CG  TYR A  91      17.471  -7.116   8.435  1.00  1.690          C  
ATOM   1565  CD1 TYR A  91      18.397  -6.112   8.264  1.00  1.690          C  
ATOM   1566  CD2 TYR A  91      17.722  -8.396   7.974  1.00  1.690          C  
ATOM   1567  CE1 TYR A  91      19.579  -6.379   7.626  1.00  1.690          C  
ATOM   1568  CE2 TYR A  91      18.902  -8.671   7.337  1.00  1.690          C  
ATOM   1569  CZ  TYR A  91      19.837  -7.663   7.163  1.00  1.690          C  
ATOM   1570  OH  TYR A  91      21.031  -7.926   6.526  1.00  1.690          O  
ATOM   1571  H   TYR A  91      13.910  -6.137  10.040  1.00  1.390          H  
ATOM   1572  HA  TYR A  91      15.575  -5.092   8.020  1.00  1.480          H  
ATOM   1573 1HB  TYR A  91      16.444  -6.262  10.006  1.00  2.030          H  
ATOM   1574 2HB  TYR A  91      15.782  -7.764   9.475  1.00  2.030          H  
ATOM   1575  HD1 TYR A  91      18.195  -5.104   8.634  1.00  2.030          H  
ATOM   1576  HD2 TYR A  91      16.983  -9.181   8.120  1.00  2.030          H  
ATOM   1577  HE1 TYR A  91      20.311  -5.582   7.490  1.00  2.030          H  
ATOM   1578  HE2 TYR A  91      19.103  -9.678   6.974  1.00  2.030          H  
ATOM   1579  HH  TYR A  91      21.040  -8.836   6.223  1.00  2.030          H  
ATOM   1580  N   LEU A  92      14.306  -8.028   7.189  1.00  1.250          N  
ATOM   1581  CA  LEU A  92      14.075  -8.918   6.079  1.00  1.240          C  
ATOM   1582  C   LEU A  92      13.086  -8.388   5.048  1.00  1.080          C  
ATOM   1583  O   LEU A  92      13.242  -8.655   3.850  1.00  1.040          O  
ATOM   1584  CB  LEU A  92      13.550 -10.250   6.602  1.00  1.740          C  
ATOM   1585  CG  LEU A  92      14.502 -11.120   7.456  1.00  1.740          C  
ATOM   1586  CD1 LEU A  92      13.708 -12.314   7.946  1.00  1.740          C  
ATOM   1587  CD2 LEU A  92      15.727 -11.557   6.655  1.00  1.740          C  
ATOM   1588  H   LEU A  92      14.015  -8.303   8.136  1.00  1.500          H  
ATOM   1589  HA  LEU A  92      15.024  -9.057   5.576  1.00  1.490          H  
ATOM   1590 1HB  LEU A  92      12.665 -10.039   7.214  1.00  2.090          H  
ATOM   1591 2HB  LEU A  92      13.243 -10.832   5.764  1.00  2.090          H  
ATOM   1592  HG  LEU A  92      14.835 -10.555   8.334  1.00  2.090          H  
ATOM   1593 1HD1 LEU A  92      14.332 -12.940   8.554  1.00  2.090          H  
ATOM   1594 2HD1 LEU A  92      12.857 -11.964   8.538  1.00  2.090          H  
ATOM   1595 3HD1 LEU A  92      13.353 -12.890   7.107  1.00  2.090          H  
ATOM   1596 1HD2 LEU A  92      16.361 -12.174   7.287  1.00  2.090          H  
ATOM   1597 2HD2 LEU A  92      15.418 -12.124   5.805  1.00  2.090          H  
ATOM   1598 3HD2 LEU A  92      16.296 -10.696   6.329  1.00  2.090          H  
ATOM   1599  N   GLN A  93      12.059  -7.689   5.506  1.00  1.040          N  
ATOM   1600  CA  GLN A  93      11.001  -7.197   4.656  1.00  0.960          C  
ATOM   1601  C   GLN A  93      11.479  -6.005   3.854  1.00  0.800          C  
ATOM   1602  O   GLN A  93      11.168  -5.898   2.667  1.00  0.750          O  
ATOM   1603  CB  GLN A  93       9.774  -6.811   5.482  1.00  1.380          C  
ATOM   1604  CG  GLN A  93       8.557  -6.490   4.667  1.00  1.380          C  
ATOM   1605  CD  GLN A  93       7.427  -5.932   5.497  1.00  1.380          C  
ATOM   1606  OE1 GLN A  93       7.599  -5.605   6.672  1.00  1.380          O  
ATOM   1607  NE2 GLN A  93       6.267  -5.793   4.879  1.00  1.380          N  
ATOM   1608  H   GLN A  93      11.974  -7.539   6.504  1.00  1.250          H  
ATOM   1609  HA  GLN A  93      10.727  -7.978   3.970  1.00  1.150          H  
ATOM   1610 1HB  GLN A  93       9.515  -7.644   6.134  1.00  1.650          H  
ATOM   1611 2HB  GLN A  93      10.017  -5.959   6.116  1.00  1.650          H  
ATOM   1612 1HG  GLN A  93       8.787  -5.829   3.874  1.00  1.650          H  
ATOM   1613 2HG  GLN A  93       8.217  -7.434   4.241  1.00  1.650          H  
ATOM   1614 1HE2 GLN A  93       5.476  -5.411   5.360  1.00  1.650          H  
ATOM   1615 2HE2 GLN A  93       6.179  -6.065   3.907  1.00  1.650          H  
ATOM   1616  N   ILE A  94      12.236  -5.101   4.481  1.00  0.790          N  
ATOM   1617  CA  ILE A  94      12.712  -3.933   3.770  1.00  0.730          C  
ATOM   1618  C   ILE A  94      13.643  -4.404   2.663  1.00  0.680          C  
ATOM   1619  O   ILE A  94      13.522  -3.939   1.528  1.00  0.630          O  
ATOM   1620  CB  ILE A  94      13.419  -2.951   4.719  1.00  1.050          C  
ATOM   1621  CG1 ILE A  94      12.428  -2.433   5.813  1.00  1.050          C  
ATOM   1622  CG2 ILE A  94      14.016  -1.777   3.910  1.00  1.050          C  
ATOM   1623  CD1 ILE A  94      11.304  -1.675   5.375  1.00  1.050          C  
ATOM   1624  H   ILE A  94      12.468  -5.210   5.473  1.00  0.950          H  
ATOM   1625  HA  ILE A  94      11.876  -3.436   3.294  1.00  0.880          H  
ATOM   1626  HB  ILE A  94      14.213  -3.476   5.248  1.00  1.260          H  
ATOM   1627 1HG1 ILE A  94      11.995  -3.256   6.309  1.00  1.260          H  
ATOM   1628 2HG1 ILE A  94      12.991  -1.858   6.519  1.00  1.260          H  
ATOM   1629 1HG2 ILE A  94      14.522  -1.098   4.580  1.00  1.260          H  
ATOM   1630 2HG2 ILE A  94      14.725  -2.169   3.209  1.00  1.260          H  
ATOM   1631 3HG2 ILE A  94      13.241  -1.238   3.366  1.00  1.260          H  
ATOM   1632 1HD1 ILE A  94      10.697  -1.400   6.239  1.00  1.260          H  
ATOM   1633 2HD1 ILE A  94      11.651  -0.794   4.882  1.00  1.260          H  
ATOM   1634 3HD1 ILE A  94      10.711  -2.244   4.722  1.00  1.260          H  
ATOM   1635  N   LEU A  95      14.558  -5.340   2.965  1.00  0.730          N  
ATOM   1636  CA  LEU A  95      15.419  -5.846   1.908  1.00  0.730          C  
ATOM   1637  C   LEU A  95      14.648  -6.501   0.784  1.00  0.660          C  
ATOM   1638  O   LEU A  95      14.964  -6.257  -0.383  1.00  0.660          O  
ATOM   1639  CB  LEU A  95      16.410  -6.871   2.464  1.00  1.020          C  
ATOM   1640  CG  LEU A  95      17.585  -6.359   3.256  1.00  1.020          C  
ATOM   1641  CD1 LEU A  95      18.244  -7.507   3.978  1.00  1.020          C  
ATOM   1642  CD2 LEU A  95      18.615  -5.748   2.264  1.00  1.020          C  
ATOM   1643  H   LEU A  95      14.669  -5.680   3.926  1.00  0.880          H  
ATOM   1644  HA  LEU A  95      15.960  -5.003   1.493  1.00  0.880          H  
ATOM   1645 1HB  LEU A  95      15.855  -7.503   3.146  1.00  1.230          H  
ATOM   1646 2HB  LEU A  95      16.784  -7.484   1.648  1.00  1.230          H  
ATOM   1647  HG  LEU A  95      17.254  -5.627   3.987  1.00  1.230          H  
ATOM   1648 1HD1 LEU A  95      19.096  -7.128   4.526  1.00  1.230          H  
ATOM   1649 2HD1 LEU A  95      17.530  -7.959   4.670  1.00  1.230          H  
ATOM   1650 3HD1 LEU A  95      18.577  -8.252   3.261  1.00  1.230          H  
ATOM   1651 1HD2 LEU A  95      19.490  -5.386   2.812  1.00  1.230          H  
ATOM   1652 2HD2 LEU A  95      18.929  -6.519   1.559  1.00  1.230          H  
ATOM   1653 3HD2 LEU A  95      18.182  -4.928   1.714  1.00  1.230          H  
ATOM   1654  N   ALA A  96      13.637  -7.325   1.090  1.00  0.670          N  
ATOM   1655  CA  ALA A  96      12.894  -7.946   0.009  1.00  0.650          C  
ATOM   1656  C   ALA A  96      12.204  -6.913  -0.870  1.00  0.580          C  
ATOM   1657  O   ALA A  96      12.250  -7.022  -2.094  1.00  0.600          O  
ATOM   1658  CB  ALA A  96      11.863  -8.883   0.558  1.00  0.920          C  
ATOM   1659  H   ALA A  96      13.396  -7.555   2.062  1.00  0.800          H  
ATOM   1660  HA  ALA A  96      13.598  -8.502  -0.606  1.00  0.780          H  
ATOM   1661 1HB  ALA A  96      11.333  -9.345  -0.247  1.00  1.100          H  
ATOM   1662 2HB  ALA A  96      12.335  -9.630   1.158  1.00  1.100          H  
ATOM   1663 3HB  ALA A  96      11.173  -8.306   1.170  1.00  1.100          H  
ATOM   1664  N   MET A  97      11.596  -5.885  -0.263  1.00  0.550          N  
ATOM   1665  CA  MET A  97      10.887  -4.885  -1.053  1.00  0.560          C  
ATOM   1666  C   MET A  97      11.849  -4.139  -1.972  1.00  0.590          C  
ATOM   1667  O   MET A  97      11.553  -3.887  -3.149  1.00  0.630          O  
ATOM   1668  CB  MET A  97      10.131  -3.947  -0.120  1.00  0.780          C  
ATOM   1669  CG  MET A  97       8.918  -4.616   0.587  1.00  0.780          C  
ATOM   1670  SD  MET A  97       7.865  -3.466   1.529  1.00  0.780          S  
ATOM   1671  CE  MET A  97       8.937  -2.976   2.886  1.00  0.780          C  
ATOM   1672  H   MET A  97      11.578  -5.840   0.763  1.00  0.660          H  
ATOM   1673  HA  MET A  97      10.168  -5.390  -1.676  1.00  0.670          H  
ATOM   1674 1HB  MET A  97      10.820  -3.614   0.652  1.00  0.940          H  
ATOM   1675 2HB  MET A  97       9.788  -3.073  -0.669  1.00  0.940          H  
ATOM   1676 1HG  MET A  97       8.290  -5.096  -0.168  1.00  0.940          H  
ATOM   1677 2HG  MET A  97       9.258  -5.393   1.257  1.00  0.940          H  
ATOM   1678 1HE  MET A  97       8.425  -2.261   3.528  1.00  0.940          H  
ATOM   1679 2HE  MET A  97       9.228  -3.818   3.459  1.00  0.940          H  
ATOM   1680 3HE  MET A  97       9.822  -2.523   2.491  1.00  0.940          H  
ATOM   1681  N   LEU A  98      13.026  -3.814  -1.455  1.00  0.610          N  
ATOM   1682  CA  LEU A  98      14.018  -3.121  -2.249  1.00  0.680          C  
ATOM   1683  C   LEU A  98      14.508  -3.982  -3.401  1.00  0.660          C  
ATOM   1684  O   LEU A  98      14.688  -3.483  -4.516  1.00  0.720          O  
ATOM   1685  CB  LEU A  98      15.144  -2.713  -1.332  1.00  0.920          C  
ATOM   1686  CG  LEU A  98      14.763  -1.636  -0.336  1.00  0.920          C  
ATOM   1687  CD1 LEU A  98      15.735  -1.510   0.679  1.00  0.920          C  
ATOM   1688  CD2 LEU A  98      14.720  -0.340  -1.015  1.00  0.920          C  
ATOM   1689  H   LEU A  98      13.220  -4.017  -0.466  1.00  0.730          H  
ATOM   1690  HA  LEU A  98      13.548  -2.245  -2.682  1.00  0.820          H  
ATOM   1691 1HB  LEU A  98      15.494  -3.590  -0.784  1.00  1.110          H  
ATOM   1692 2HB  LEU A  98      15.925  -2.341  -1.945  1.00  1.110          H  
ATOM   1693  HG  LEU A  98      13.825  -1.889   0.114  1.00  1.110          H  
ATOM   1694 1HD1 LEU A  98      15.429  -0.734   1.370  1.00  1.110          H  
ATOM   1695 2HD1 LEU A  98      15.841  -2.455   1.207  1.00  1.110          H  
ATOM   1696 3HD1 LEU A  98      16.648  -1.235   0.237  1.00  1.110          H  
ATOM   1697 1HD2 LEU A  98      14.484   0.420  -0.308  1.00  1.110          H  
ATOM   1698 2HD2 LEU A  98      15.688  -0.145  -1.421  1.00  1.110          H  
ATOM   1699 3HD2 LEU A  98      13.991  -0.331  -1.805  1.00  1.110          H  
ATOM   1700  N   LEU A  99      14.698  -5.270  -3.136  1.00  0.610          N  
ATOM   1701  CA  LEU A  99      15.089  -6.231  -4.147  1.00  0.610          C  
ATOM   1702  C   LEU A  99      14.030  -6.451  -5.208  1.00  0.580          C  
ATOM   1703  O   LEU A  99      14.368  -6.733  -6.359  1.00  0.640          O  
ATOM   1704  CB  LEU A  99      15.566  -7.490  -3.469  1.00  0.850          C  
ATOM   1705  CG  LEU A  99      16.957  -7.325  -2.839  1.00  0.850          C  
ATOM   1706  CD1 LEU A  99      17.211  -8.426  -1.855  1.00  0.850          C  
ATOM   1707  CD2 LEU A  99      18.020  -7.414  -4.012  1.00  0.850          C  
ATOM   1708  H   LEU A  99      14.592  -5.597  -2.169  1.00  0.730          H  
ATOM   1709  HA  LEU A  99      15.935  -5.807  -4.644  1.00  0.730          H  
ATOM   1710 1HB  LEU A  99      14.861  -7.752  -2.682  1.00  1.020          H  
ATOM   1711 2HB  LEU A  99      15.593  -8.294  -4.195  1.00  1.020          H  
ATOM   1712  HG  LEU A  99      17.032  -6.368  -2.326  1.00  1.020          H  
ATOM   1713 1HD1 LEU A  99      18.201  -8.321  -1.421  1.00  1.020          H  
ATOM   1714 2HD1 LEU A  99      16.462  -8.350  -1.071  1.00  1.020          H  
ATOM   1715 3HD1 LEU A  99      17.138  -9.381  -2.319  1.00  1.020          H  
ATOM   1716 1HD2 LEU A  99      19.010  -7.325  -3.637  1.00  1.020          H  
ATOM   1717 2HD2 LEU A  99      17.925  -8.351  -4.492  1.00  1.020          H  
ATOM   1718 3HD2 LEU A  99      17.884  -6.666  -4.748  1.00  1.020          H  
ATOM   1719  N   LEU A 100      12.751  -6.345  -4.856  1.00  0.560          N  
ATOM   1720  CA  LEU A 100      11.726  -6.462  -5.882  1.00  0.630          C  
ATOM   1721  C   LEU A 100      11.924  -5.297  -6.875  1.00  0.700          C  
ATOM   1722  O   LEU A 100      11.868  -5.493  -8.097  1.00  0.760          O  
ATOM   1723  CB  LEU A 100      10.324  -6.437  -5.232  1.00  0.850          C  
ATOM   1724  CG  LEU A 100       9.944  -7.703  -4.373  1.00  0.850          C  
ATOM   1725  CD1 LEU A 100       8.705  -7.426  -3.556  1.00  0.850          C  
ATOM   1726  CD2 LEU A 100       9.674  -8.896  -5.288  1.00  0.850          C  
ATOM   1727  H   LEU A 100      12.506  -6.201  -3.871  1.00  0.670          H  
ATOM   1728  HA  LEU A 100      11.868  -7.396  -6.420  1.00  0.760          H  
ATOM   1729 1HB  LEU A 100      10.260  -5.563  -4.585  1.00  1.020          H  
ATOM   1730 2HB  LEU A 100       9.575  -6.329  -6.025  1.00  1.020          H  
ATOM   1731  HG  LEU A 100      10.752  -7.933  -3.707  1.00  1.020          H  
ATOM   1732 1HD1 LEU A 100       8.471  -8.299  -2.954  1.00  1.020          H  
ATOM   1733 2HD1 LEU A 100       8.876  -6.595  -2.911  1.00  1.020          H  
ATOM   1734 3HD1 LEU A 100       7.875  -7.197  -4.223  1.00  1.020          H  
ATOM   1735 1HD2 LEU A 100       9.414  -9.762  -4.682  1.00  1.020          H  
ATOM   1736 2HD2 LEU A 100       8.845  -8.658  -5.962  1.00  1.020          H  
ATOM   1737 3HD2 LEU A 100      10.554  -9.127  -5.873  1.00  1.020          H  
ATOM   1738  N   ASN A 101      12.237  -4.091  -6.352  1.00  0.730          N  
ATOM   1739  CA  ASN A 101      12.496  -2.956  -7.241  1.00  0.870          C  
ATOM   1740  C   ASN A 101      13.816  -3.163  -8.044  1.00  0.880          C  
ATOM   1741  O   ASN A 101      13.917  -2.811  -9.231  1.00  1.060          O  
ATOM   1742  CB  ASN A 101      12.478  -1.649  -6.477  1.00  1.160          C  
ATOM   1743  CG  ASN A 101      11.062  -1.276  -6.046  1.00  1.160          C  
ATOM   1744  OD1 ASN A 101      10.075  -1.867  -6.507  1.00  1.160          O  
ATOM   1745  ND2 ASN A 101      10.932  -0.296  -5.180  1.00  1.160          N  
ATOM   1746  H   ASN A 101      12.208  -3.974  -5.330  1.00  0.880          H  
ATOM   1747  HA  ASN A 101      11.678  -2.903  -7.946  1.00  1.040          H  
ATOM   1748 1HB  ASN A 101      13.104  -1.733  -5.588  1.00  1.390          H  
ATOM   1749 2HB  ASN A 101      12.888  -0.853  -7.093  1.00  1.390          H  
ATOM   1750 1HD2 ASN A 101      10.021  -0.019  -4.879  1.00  1.390          H  
ATOM   1751 2HD2 ASN A 101      11.742   0.222  -4.834  1.00  1.390          H  
ATOM   1752  N   ILE A 102      14.819  -3.781  -7.418  1.00  0.770          N  
ATOM   1753  CA  ILE A 102      16.063  -4.082  -8.125  1.00  0.830          C  
ATOM   1754  C   ILE A 102      15.794  -5.038  -9.279  1.00  0.720          C  
ATOM   1755  O   ILE A 102      16.329  -4.867 -10.365  1.00  0.750          O  
ATOM   1756  CB  ILE A 102      17.178  -4.608  -7.207  1.00  1.140          C  
ATOM   1757  CG1 ILE A 102      17.642  -3.462  -6.288  1.00  1.140          C  
ATOM   1758  CG2 ILE A 102      18.345  -5.148  -8.037  1.00  1.140          C  
ATOM   1759  CD1 ILE A 102      18.538  -3.861  -5.127  1.00  1.140          C  
ATOM   1760  H   ILE A 102      14.713  -3.996  -6.422  1.00  0.920          H  
ATOM   1761  HA  ILE A 102      16.437  -3.151  -8.552  1.00  1.000          H  
ATOM   1762  HB  ILE A 102      16.796  -5.401  -6.600  1.00  1.370          H  
ATOM   1763 1HG1 ILE A 102      18.185  -2.782  -6.912  1.00  1.370          H  
ATOM   1764 2HG1 ILE A 102      16.773  -2.939  -5.894  1.00  1.370          H  
ATOM   1765 1HG2 ILE A 102      19.123  -5.517  -7.389  1.00  1.370          H  
ATOM   1766 2HG2 ILE A 102      18.019  -5.970  -8.674  1.00  1.370          H  
ATOM   1767 3HG2 ILE A 102      18.738  -4.356  -8.658  1.00  1.370          H  
ATOM   1768 1HD1 ILE A 102      18.841  -2.988  -4.598  1.00  1.370          H  
ATOM   1769 2HD1 ILE A 102      18.006  -4.512  -4.459  1.00  1.370          H  
ATOM   1770 3HD1 ILE A 102      19.415  -4.353  -5.496  1.00  1.370          H  
ATOM   1771  N   PHE A 103      14.993  -6.066  -9.053  1.00  0.660          N  
ATOM   1772  CA  PHE A 103      14.641  -6.994 -10.118  1.00  0.660          C  
ATOM   1773  C   PHE A 103      14.029  -6.296 -11.338  1.00  0.660          C  
ATOM   1774  O   PHE A 103      14.469  -6.498 -12.486  1.00  0.710          O  
ATOM   1775  CB  PHE A 103      13.667  -8.031  -9.594  1.00  0.920          C  
ATOM   1776  CG  PHE A 103      13.103  -8.863 -10.643  1.00  0.920          C  
ATOM   1777  CD1 PHE A 103      13.838  -9.867 -11.198  1.00  0.920          C  
ATOM   1778  CD2 PHE A 103      11.803  -8.639 -11.082  1.00  0.920          C  
ATOM   1779  CE1 PHE A 103      13.307 -10.648 -12.188  1.00  0.920          C  
ATOM   1780  CE2 PHE A 103      11.266  -9.409 -12.065  1.00  0.920          C  
ATOM   1781  CZ  PHE A 103      12.020 -10.418 -12.623  1.00  0.920          C  
ATOM   1782  H   PHE A 103      14.633  -6.225  -8.110  1.00  0.790          H  
ATOM   1783  HA  PHE A 103      15.551  -7.504 -10.432  1.00  0.790          H  
ATOM   1784 1HB  PHE A 103      14.190  -8.676  -8.887  1.00  1.110          H  
ATOM   1785 2HB  PHE A 103      12.858  -7.552  -9.055  1.00  1.110          H  
ATOM   1786  HD1 PHE A 103      14.854 -10.025 -10.843  1.00  1.110          H  
ATOM   1787  HD2 PHE A 103      11.208  -7.836 -10.631  1.00  1.110          H  
ATOM   1788  HE1 PHE A 103      13.895 -11.444 -12.642  1.00  1.110          H  
ATOM   1789  HE2 PHE A 103      10.246  -9.225 -12.410  1.00  1.110          H  
ATOM   1790  HZ  PHE A 103      11.598 -11.035 -13.425  1.00  1.110          H  
ATOM   1791  N   ILE A 104      13.022  -5.436 -11.116  1.00  0.690          N  
ATOM   1792  CA  ILE A 104      12.404  -4.783 -12.272  1.00  0.790          C  
ATOM   1793  C   ILE A 104      13.392  -3.892 -13.024  1.00  0.830          C  
ATOM   1794  O   ILE A 104      13.261  -3.720 -14.236  1.00  0.960          O  
ATOM   1795  CB  ILE A 104      11.128  -3.972 -11.912  1.00  1.070          C  
ATOM   1796  CG1 ILE A 104      11.436  -2.820 -10.952  1.00  1.070          C  
ATOM   1797  CG2 ILE A 104      10.131  -4.907 -11.287  1.00  1.070          C  
ATOM   1798  CD1 ILE A 104      10.326  -1.791 -10.718  1.00  1.070          C  
ATOM   1799  H   ILE A 104      12.688  -5.288 -10.155  1.00  0.830          H  
ATOM   1800  HA  ILE A 104      12.088  -5.568 -12.958  1.00  0.950          H  
ATOM   1801  HB  ILE A 104      10.715  -3.540 -12.817  1.00  1.280          H  
ATOM   1802 1HG1 ILE A 104      11.664  -3.268 -10.032  1.00  1.280          H  
ATOM   1803 2HG1 ILE A 104      12.291  -2.286 -11.287  1.00  1.280          H  
ATOM   1804 1HG2 ILE A 104       9.230  -4.372 -11.060  1.00  1.280          H  
ATOM   1805 2HG2 ILE A 104       9.912  -5.706 -11.979  1.00  1.280          H  
ATOM   1806 3HG2 ILE A 104      10.535  -5.335 -10.368  1.00  1.280          H  
ATOM   1807 1HD1 ILE A 104      10.678  -1.045  -9.997  1.00  1.280          H  
ATOM   1808 2HD1 ILE A 104      10.088  -1.299 -11.656  1.00  1.280          H  
ATOM   1809 3HD1 ILE A 104       9.438  -2.266 -10.325  1.00  1.280          H  
ATOM   1810  N   SER A 105      14.416  -3.384 -12.326  1.00  0.880          N  
ATOM   1811  CA  SER A 105      15.446  -2.534 -12.908  1.00  1.080          C  
ATOM   1812  C   SER A 105      16.278  -3.229 -13.995  1.00  1.120          C  
ATOM   1813  O   SER A 105      16.930  -2.543 -14.794  1.00  1.560          O  
ATOM   1814  CB  SER A 105      16.385  -2.044 -11.817  1.00  1.430          C  
ATOM   1815  OG  SER A 105      15.701  -1.282 -10.848  1.00  1.430          O  
ATOM   1816  H   SER A 105      14.437  -3.517 -11.310  1.00  1.060          H  
ATOM   1817  HA  SER A 105      14.979  -1.678 -13.364  1.00  1.300          H  
ATOM   1818 1HB  SER A 105      16.901  -2.857 -11.359  1.00  1.720          H  
ATOM   1819 2HB  SER A 105      17.143  -1.417 -12.282  1.00  1.720          H  
ATOM   1820  HG  SER A 105      15.206  -1.917 -10.285  1.00  1.720          H  
ATOM   1821  N   SER A 106      16.310  -4.576 -14.023  1.00  0.870          N  
ATOM   1822  CA  SER A 106      17.125  -5.256 -15.029  1.00  1.100          C  
ATOM   1823  C   SER A 106      16.373  -6.247 -15.932  1.00  1.300          C  
ATOM   1824  O   SER A 106      16.810  -6.492 -17.065  1.00  1.660          O  
ATOM   1825  CB  SER A 106      18.251  -6.017 -14.356  1.00  1.450          C  
ATOM   1826  OG  SER A 106      17.752  -7.060 -13.565  1.00  1.450          O  
ATOM   1827  H   SER A 106      15.752  -5.128 -13.365  1.00  1.040          H  
ATOM   1828  HA  SER A 106      17.560  -4.495 -15.671  1.00  1.320          H  
ATOM   1829 1HB  SER A 106      18.930  -6.414 -15.110  1.00  1.740          H  
ATOM   1830 2HB  SER A 106      18.816  -5.331 -13.731  1.00  1.740          H  
ATOM   1831  HG  SER A 106      18.514  -7.463 -13.139  1.00  1.740          H  
ATOM   1832  N   ASP A 107      15.222  -6.789 -15.501  1.00  1.560          N  
ATOM   1833  CA  ASP A 107      14.551  -7.814 -16.323  1.00  2.000          C  
ATOM   1834  C   ASP A 107      13.699  -7.201 -17.445  1.00  1.660          C  
ATOM   1835  O   ASP A 107      12.469  -7.253 -17.410  1.00  1.940          O  
ATOM   1836  CB  ASP A 107      13.652  -8.713 -15.454  1.00  2.620          C  
ATOM   1837  CG  ASP A 107      13.149  -9.965 -16.212  1.00  2.620          C  
ATOM   1838  OD1 ASP A 107      13.760 -10.296 -17.202  1.00  2.620          O  
ATOM   1839  OD2 ASP A 107      12.161 -10.563 -15.818  1.00  2.620          O  
ATOM   1840  H   ASP A 107      14.866  -6.567 -14.567  1.00  1.870          H  
ATOM   1841  HA  ASP A 107      15.318  -8.439 -16.781  1.00  2.400          H  
ATOM   1842 1HB  ASP A 107      14.209  -9.027 -14.571  1.00  3.150          H  
ATOM   1843 2HB  ASP A 107      12.794  -8.138 -15.100  1.00  3.150          H  
ATOM   1844  N   HIS A 108      14.360  -6.587 -18.428  1.00  1.480          N  
ATOM   1845  CA  HIS A 108      13.638  -5.912 -19.513  1.00  1.310          C  
ATOM   1846  C   HIS A 108      13.413  -6.706 -20.816  1.00  1.260          C  
ATOM   1847  O   HIS A 108      12.307  -6.698 -21.359  1.00  1.540          O  
ATOM   1848  CB  HIS A 108      14.353  -4.606 -19.887  1.00  1.900          C  
ATOM   1849  CG  HIS A 108      15.729  -4.794 -20.526  1.00  1.900          C  
ATOM   1850  ND1 HIS A 108      16.870  -5.040 -19.798  1.00  1.900          N  
ATOM   1851  CD2 HIS A 108      16.102  -4.785 -21.821  1.00  1.900          C  
ATOM   1852  CE1 HIS A 108      17.891  -5.191 -20.637  1.00  1.900          C  
ATOM   1853  NE2 HIS A 108      17.454  -5.036 -21.876  1.00  1.900          N  
ATOM   1854  H   HIS A 108      15.378  -6.582 -18.352  1.00  1.780          H  
ATOM   1855  HA  HIS A 108      12.652  -5.641 -19.143  1.00  1.570          H  
ATOM   1856 1HB  HIS A 108      13.729  -4.042 -20.585  1.00  2.280          H  
ATOM   1857 2HB  HIS A 108      14.468  -4.007 -18.987  1.00  2.280          H  
ATOM   1858  HD1 HIS A 108      17.050  -4.567 -18.927  1.00  2.280          H  
ATOM   1859  HD2 HIS A 108      15.547  -4.649 -22.723  1.00  2.280          H  
ATOM   1860  HE1 HIS A 108      18.886  -5.406 -20.265  1.00  2.280          H  
ATOM   1861  N   GLU A 109      14.441  -7.408 -21.289  1.00  1.570          N  
ATOM   1862  CA  GLU A 109      14.429  -8.045 -22.609  1.00  1.850          C  
ATOM   1863  C   GLU A 109      14.070  -7.051 -23.725  1.00  2.030          C  
ATOM   1864  O   GLU A 109      13.412  -6.027 -23.509  1.00  2.470          O  
ATOM   1865  CB  GLU A 109      13.475  -9.244 -22.652  1.00  2.480          C  
ATOM   1866  CG  GLU A 109      13.934 -10.397 -21.803  1.00  2.480          C  
ATOM   1867  CD  GLU A 109      15.209 -10.980 -22.328  1.00  2.480          C  
ATOM   1868  OE1 GLU A 109      15.271 -11.252 -23.503  1.00  2.480          O  
ATOM   1869  OE2 GLU A 109      16.140 -11.089 -21.575  1.00  2.480          O  
ATOM   1870  H   GLU A 109      15.286  -7.453 -20.735  1.00  1.880          H  
ATOM   1871  HA  GLU A 109      15.438  -8.412 -22.811  1.00  2.220          H  
ATOM   1872 1HB  GLU A 109      12.482  -8.956 -22.316  1.00  2.970          H  
ATOM   1873 2HB  GLU A 109      13.377  -9.598 -23.678  1.00  2.970          H  
ATOM   1874 1HG  GLU A 109      14.087 -10.051 -20.778  1.00  2.970          H  
ATOM   1875 2HG  GLU A 109      13.161 -11.163 -21.789  1.00  2.970          H  
ATOM   1876  N   PHE A 110      14.464  -7.356 -24.958  1.00  2.240          N  
ATOM   1877  CA  PHE A 110      14.133  -6.450 -26.064  1.00  2.640          C  
ATOM   1878  C   PHE A 110      12.621  -6.288 -26.199  1.00  1.980          C  
ATOM   1879  O   PHE A 110      12.115  -5.292 -26.739  1.00  2.010          O  
ATOM   1880  CB  PHE A 110      14.705  -6.965 -27.385  1.00  3.540          C  
ATOM   1881  CG  PHE A 110      13.966  -8.155 -27.945  1.00  3.540          C  
ATOM   1882  CD1 PHE A 110      12.886  -7.979 -28.807  1.00  3.540          C  
ATOM   1883  CD2 PHE A 110      14.340  -9.448 -27.613  1.00  3.540          C  
ATOM   1884  CE1 PHE A 110      12.205  -9.059 -29.313  1.00  3.540          C  
ATOM   1885  CE2 PHE A 110      13.658 -10.527 -28.122  1.00  3.540          C  
ATOM   1886  CZ  PHE A 110      12.589 -10.333 -28.971  1.00  3.540          C  
ATOM   1887  H   PHE A 110      15.006  -8.196 -25.126  1.00  2.690          H  
ATOM   1888  HA  PHE A 110      14.559  -5.479 -25.849  1.00  3.170          H  
ATOM   1889 1HB  PHE A 110      14.677  -6.168 -28.126  1.00  4.240          H  
ATOM   1890 2HB  PHE A 110      15.748  -7.243 -27.248  1.00  4.240          H  
ATOM   1891  HD1 PHE A 110      12.576  -6.967 -29.079  1.00  4.240          H  
ATOM   1892  HD2 PHE A 110      15.183  -9.614 -26.945  1.00  4.240          H  
ATOM   1893  HE1 PHE A 110      11.360  -8.904 -29.985  1.00  4.240          H  
ATOM   1894  HE2 PHE A 110      13.962 -11.537 -27.849  1.00  4.240          H  
ATOM   1895  HZ  PHE A 110      12.050 -11.191 -29.369  1.00  4.240          H  
ATOM   1896  N   VAL A 111      11.917  -7.284 -25.691  1.00  1.810          N  
ATOM   1897  CA  VAL A 111      10.493  -7.379 -25.729  1.00  1.770          C  
ATOM   1898  C   VAL A 111       9.858  -6.229 -24.968  1.00  1.630          C  
ATOM   1899  O   VAL A 111       8.896  -5.648 -25.480  1.00  1.880          O  
ATOM   1900  CB  VAL A 111      10.043  -8.724 -25.127  1.00  2.490          C  
ATOM   1901  CG1 VAL A 111       8.522  -8.780 -25.006  1.00  2.490          C  
ATOM   1902  CG2 VAL A 111      10.565  -9.850 -25.992  1.00  2.490          C  
ATOM   1903  H   VAL A 111      12.438  -8.019 -25.240  1.00  2.170          H  
ATOM   1904  HA  VAL A 111      10.174  -7.332 -26.771  1.00  2.120          H  
ATOM   1905  HB  VAL A 111      10.453  -8.818 -24.119  1.00  2.990          H  
ATOM   1906 1HG1 VAL A 111       8.228  -9.733 -24.570  1.00  2.990          H  
ATOM   1907 2HG1 VAL A 111       8.162  -7.987 -24.381  1.00  2.990          H  
ATOM   1908 3HG1 VAL A 111       8.076  -8.683 -25.997  1.00  2.990          H  
ATOM   1909 1HG2 VAL A 111      10.269 -10.807 -25.568  1.00  2.990          H  
ATOM   1910 2HG2 VAL A 111      10.155  -9.754 -26.996  1.00  2.990          H  
ATOM   1911 3HG2 VAL A 111      11.647  -9.800 -26.041  1.00  2.990          H  
ATOM   1912  N   LEU A 112      10.374  -5.878 -23.765  1.00  1.780          N  
ATOM   1913  CA  LEU A 112       9.703  -4.821 -23.040  1.00  2.140          C  
ATOM   1914  C   LEU A 112      10.311  -3.475 -23.349  1.00  1.670          C  
ATOM   1915  O   LEU A 112       9.736  -2.455 -22.994  1.00  1.710          O  
ATOM   1916  CB  LEU A 112       9.739  -5.064 -21.550  1.00  2.850          C  
ATOM   1917  CG  LEU A 112       9.171  -6.425 -21.080  1.00  2.850          C  
ATOM   1918  CD1 LEU A 112       9.260  -6.470 -19.554  1.00  2.850          C  
ATOM   1919  CD2 LEU A 112       7.775  -6.636 -21.609  1.00  2.850          C  
ATOM   1920  H   LEU A 112      11.214  -6.308 -23.342  1.00  2.140          H  
ATOM   1921  HA  LEU A 112       8.670  -4.768 -23.361  1.00  2.570          H  
ATOM   1922 1HB  LEU A 112      10.746  -4.942 -21.188  1.00  3.420          H  
ATOM   1923 2HB  LEU A 112       9.131  -4.300 -21.099  1.00  3.420          H  
ATOM   1924  HG  LEU A 112       9.803  -7.230 -21.456  1.00  3.420          H  
ATOM   1925 1HD1 LEU A 112       8.898  -7.431 -19.195  1.00  3.420          H  
ATOM   1926 2HD1 LEU A 112      10.299  -6.339 -19.246  1.00  3.420          H  
ATOM   1927 3HD1 LEU A 112       8.651  -5.673 -19.126  1.00  3.420          H  
ATOM   1928 1HD2 LEU A 112       7.394  -7.592 -21.264  1.00  3.420          H  
ATOM   1929 2HD2 LEU A 112       7.182  -5.869 -21.256  1.00  3.420          H  
ATOM   1930 3HD2 LEU A 112       7.761  -6.625 -22.679  1.00  3.420          H  
ATOM   1931  N   ILE A 113      11.441  -3.438 -24.068  1.00  1.580          N  
ATOM   1932  CA  ILE A 113      11.925  -2.130 -24.487  1.00  1.700          C  
ATOM   1933  C   ILE A 113      10.817  -1.567 -25.365  1.00  1.350          C  
ATOM   1934  O   ILE A 113      10.502  -0.382 -25.296  1.00  1.480          O  
ATOM   1935  CB  ILE A 113      13.268  -2.137 -25.263  1.00  2.330          C  
ATOM   1936  CG1 ILE A 113      14.381  -2.555 -24.339  1.00  2.330          C  
ATOM   1937  CG2 ILE A 113      13.554  -0.744 -25.800  1.00  2.330          C  
ATOM   1938  CD1 ILE A 113      15.734  -2.827 -24.988  1.00  2.330          C  
ATOM   1939  H   ILE A 113      11.974  -4.296 -24.258  1.00  1.900          H  
ATOM   1940  HA  ILE A 113      12.034  -1.486 -23.612  1.00  2.040          H  
ATOM   1941  HB  ILE A 113      13.213  -2.855 -26.083  1.00  2.800          H  
ATOM   1942 1HG1 ILE A 113      14.513  -1.796 -23.625  1.00  2.800          H  
ATOM   1943 2HG1 ILE A 113      14.050  -3.453 -23.831  1.00  2.800          H  
ATOM   1944 1HG2 ILE A 113      14.488  -0.718 -26.342  1.00  2.800          H  
ATOM   1945 2HG2 ILE A 113      12.765  -0.418 -26.470  1.00  2.800          H  
ATOM   1946 3HG2 ILE A 113      13.609  -0.087 -24.953  1.00  2.800          H  
ATOM   1947 1HD1 ILE A 113      16.440  -3.121 -24.227  1.00  2.800          H  
ATOM   1948 2HD1 ILE A 113      15.654  -3.609 -25.720  1.00  2.800          H  
ATOM   1949 3HD1 ILE A 113      16.105  -1.935 -25.469  1.00  2.800          H  
ATOM   1950  N   SER A 114      10.282  -2.426 -26.241  1.00  1.330          N  
ATOM   1951  CA  SER A 114       9.167  -2.052 -27.100  1.00  1.770          C  
ATOM   1952  C   SER A 114       7.792  -1.994 -26.381  1.00  1.750          C  
ATOM   1953  O   SER A 114       7.121  -0.954 -26.380  1.00  2.260          O  
ATOM   1954  CB  SER A 114       9.075  -3.029 -28.251  1.00  2.300          C  
ATOM   1955  OG  SER A 114       8.009  -2.707 -29.100  1.00  2.300          O  
ATOM   1956  H   SER A 114      10.686  -3.367 -26.303  1.00  1.600          H  
ATOM   1957  HA  SER A 114       9.376  -1.062 -27.504  1.00  2.120          H  
ATOM   1958 1HB  SER A 114      10.009  -3.019 -28.810  1.00  2.760          H  
ATOM   1959 2HB  SER A 114       8.941  -4.038 -27.855  1.00  2.760          H  
ATOM   1960  HG  SER A 114       7.991  -3.392 -29.771  1.00  2.760          H  
ATOM   1961  N   LEU A 115       7.364  -3.080 -25.708  1.00  1.760          N  
ATOM   1962  CA  LEU A 115       6.006  -3.117 -25.125  1.00  2.240          C  
ATOM   1963  C   LEU A 115       5.878  -2.476 -23.749  1.00  1.910          C  
ATOM   1964  O   LEU A 115       5.403  -3.123 -22.808  1.00  2.130          O  
ATOM   1965  CB  LEU A 115       5.558  -4.579 -24.955  1.00  2.940          C  
ATOM   1966  CG  LEU A 115       5.503  -5.472 -26.208  1.00  2.940          C  
ATOM   1967  CD1 LEU A 115       5.128  -6.884 -25.762  1.00  2.940          C  
ATOM   1968  CD2 LEU A 115       4.481  -4.926 -27.218  1.00  2.940          C  
ATOM   1969  H   LEU A 115       7.951  -3.917 -25.656  1.00  2.110          H  
ATOM   1970  HA  LEU A 115       5.337  -2.590 -25.799  1.00  2.690          H  
ATOM   1971 1HB  LEU A 115       6.245  -5.056 -24.256  1.00  3.530          H  
ATOM   1972 2HB  LEU A 115       4.566  -4.585 -24.510  1.00  3.530          H  
ATOM   1973  HG  LEU A 115       6.489  -5.512 -26.673  1.00  3.530          H  
ATOM   1974 1HD1 LEU A 115       5.101  -7.545 -26.628  1.00  3.530          H  
ATOM   1975 2HD1 LEU A 115       5.872  -7.245 -25.054  1.00  3.530          H  
ATOM   1976 3HD1 LEU A 115       4.151  -6.870 -25.285  1.00  3.530          H  
ATOM   1977 1HD2 LEU A 115       4.453  -5.580 -28.089  1.00  3.530          H  
ATOM   1978 2HD2 LEU A 115       3.494  -4.892 -26.758  1.00  3.530          H  
ATOM   1979 3HD2 LEU A 115       4.770  -3.927 -27.536  1.00  3.530          H  
ATOM   1980  N   ILE A 116       6.181  -1.186 -23.666  1.00  1.680          N  
ATOM   1981  CA  ILE A 116       6.235  -0.479 -22.381  1.00  1.700          C  
ATOM   1982  C   ILE A 116       4.906  -0.135 -21.706  1.00  1.310          C  
ATOM   1983  O   ILE A 116       4.835  -0.109 -20.479  1.00  1.420          O  
ATOM   1984  CB  ILE A 116       7.107   0.789 -22.484  1.00  2.370          C  
ATOM   1985  CG1 ILE A 116       6.497   1.858 -23.458  1.00  2.370          C  
ATOM   1986  CG2 ILE A 116       8.473   0.347 -22.923  1.00  2.370          C  
ATOM   1987  CD1 ILE A 116       7.198   3.209 -23.439  1.00  2.370          C  
ATOM   1988  H   ILE A 116       6.476  -0.749 -24.545  1.00  2.020          H  
ATOM   1989  HA  ILE A 116       6.781  -1.128 -21.700  1.00  2.040          H  
ATOM   1990  HB  ILE A 116       7.183   1.254 -21.503  1.00  2.850          H  
ATOM   1991 1HG1 ILE A 116       6.526   1.467 -24.476  1.00  2.850          H  
ATOM   1992 2HG1 ILE A 116       5.478   2.051 -23.185  1.00  2.850          H  
ATOM   1993 1HG2 ILE A 116       9.143   1.171 -22.976  1.00  2.850          H  
ATOM   1994 2HG2 ILE A 116       8.851  -0.364 -22.210  1.00  2.850          H  
ATOM   1995 3HG2 ILE A 116       8.418  -0.126 -23.899  1.00  2.850          H  
ATOM   1996 1HD1 ILE A 116       6.696   3.882 -24.136  1.00  2.850          H  
ATOM   1997 2HD1 ILE A 116       7.151   3.631 -22.432  1.00  2.850          H  
ATOM   1998 3HD1 ILE A 116       8.230   3.106 -23.736  1.00  2.850          H  
ATOM   1999  N   MET A 117       3.845   0.158 -22.455  1.00  1.400          N  
ATOM   2000  CA  MET A 117       2.627   0.521 -21.731  1.00  1.540          C  
ATOM   2001  C   MET A 117       1.871  -0.711 -21.258  1.00  1.370          C  
ATOM   2002  O   MET A 117       1.363  -0.751 -20.128  1.00  1.660          O  
ATOM   2003  CB  MET A 117       1.728   1.412 -22.576  1.00  2.100          C  
ATOM   2004  CG  MET A 117       2.313   2.800 -22.872  1.00  2.100          C  
ATOM   2005  SD  MET A 117       2.829   3.711 -21.381  1.00  2.100          S  
ATOM   2006  CE  MET A 117       1.293   3.981 -20.493  1.00  2.100          C  
ATOM   2007  H   MET A 117       3.902   0.134 -23.464  1.00  1.680          H  
ATOM   2008  HA  MET A 117       2.911   1.079 -20.841  1.00  1.850          H  
ATOM   2009 1HB  MET A 117       1.544   0.927 -23.532  1.00  2.520          H  
ATOM   2010 2HB  MET A 117       0.766   1.531 -22.088  1.00  2.520          H  
ATOM   2011 1HG  MET A 117       3.175   2.695 -23.522  1.00  2.520          H  
ATOM   2012 2HG  MET A 117       1.567   3.399 -23.397  1.00  2.520          H  
ATOM   2013 1HE  MET A 117       1.497   4.535 -19.576  1.00  2.520          H  
ATOM   2014 2HE  MET A 117       0.605   4.553 -21.116  1.00  2.520          H  
ATOM   2015 3HE  MET A 117       0.843   3.023 -20.235  1.00  2.520          H  
ATOM   2016  N   THR A 118       1.842  -1.744 -22.096  1.00  1.160          N  
ATOM   2017  CA  THR A 118       1.136  -2.958 -21.745  1.00  1.300          C  
ATOM   2018  C   THR A 118       1.807  -3.598 -20.551  1.00  1.150          C  
ATOM   2019  O   THR A 118       1.136  -4.000 -19.587  1.00  1.290          O  
ATOM   2020  CB  THR A 118       1.092  -3.959 -22.922  1.00  1.760          C  
ATOM   2021  OG1 THR A 118       0.403  -3.369 -24.042  1.00  1.760          O  
ATOM   2022  CG2 THR A 118       0.338  -5.214 -22.486  1.00  1.760          C  
ATOM   2023  H   THR A 118       2.272  -1.670 -23.003  1.00  1.390          H  
ATOM   2024  HA  THR A 118       0.117  -2.704 -21.463  1.00  1.560          H  
ATOM   2025  HB  THR A 118       2.109  -4.221 -23.222  1.00  2.120          H  
ATOM   2026  HG1 THR A 118       0.510  -3.931 -24.817  1.00  2.120          H  
ATOM   2027 1HG2 THR A 118       0.298  -5.916 -23.316  1.00  2.120          H  
ATOM   2028 2HG2 THR A 118       0.841  -5.685 -21.645  1.00  2.120          H  
ATOM   2029 3HG2 THR A 118      -0.675  -4.941 -22.193  1.00  2.120          H  
ATOM   2030  N   THR A 119       3.139  -3.689 -20.606  1.00  1.060          N  
ATOM   2031  CA  THR A 119       3.856  -4.302 -19.526  1.00  1.210          C  
ATOM   2032  C   THR A 119       3.859  -3.423 -18.299  1.00  1.120          C  
ATOM   2033  O   THR A 119       3.830  -3.940 -17.193  1.00  1.350          O  
ATOM   2034  CB  THR A 119       5.264  -4.655 -19.949  1.00  1.630          C  
ATOM   2035  OG1 THR A 119       5.779  -5.670 -19.083  1.00  1.630          O  
ATOM   2036  CG2 THR A 119       6.153  -3.469 -19.865  1.00  1.630          C  
ATOM   2037  H   THR A 119       3.675  -3.372 -21.417  1.00  1.270          H  
ATOM   2038  HA  THR A 119       3.353  -5.232 -19.270  1.00  1.450          H  
ATOM   2039  HB  THR A 119       5.225  -5.013 -20.972  1.00  1.960          H  
ATOM   2040  HG1 THR A 119       5.322  -6.495 -19.257  1.00  1.960          H  
ATOM   2041 1HG2 THR A 119       7.140  -3.735 -20.189  1.00  1.960          H  
ATOM   2042 2HG2 THR A 119       5.775  -2.695 -20.482  1.00  1.960          H  
ATOM   2043 3HG2 THR A 119       6.202  -3.124 -18.858  1.00  1.960          H  
ATOM   2044  N   TRP A 120       3.853  -2.084 -18.433  1.00  0.980          N  
ATOM   2045  CA  TRP A 120       3.829  -1.306 -17.216  1.00  1.100          C  
ATOM   2046  C   TRP A 120       2.600  -1.712 -16.434  1.00  0.910          C  
ATOM   2047  O   TRP A 120       2.677  -2.003 -15.246  1.00  0.870          O  
ATOM   2048  CB  TRP A 120       3.763   0.207 -17.470  1.00  1.490          C  
ATOM   2049  CG  TRP A 120       3.750   0.983 -16.184  1.00  1.490          C  
ATOM   2050  CD1 TRP A 120       4.827   1.457 -15.545  1.00  1.490          C  
ATOM   2051  CD2 TRP A 120       2.612   1.356 -15.356  1.00  1.490          C  
ATOM   2052  NE1 TRP A 120       4.449   2.078 -14.386  1.00  1.490          N  
ATOM   2053  CE2 TRP A 120       3.115   2.004 -14.256  1.00  1.490          C  
ATOM   2054  CE3 TRP A 120       1.240   1.184 -15.460  1.00  1.490          C  
ATOM   2055  CZ2 TRP A 120       2.316   2.462 -13.263  1.00  1.490          C  
ATOM   2056  CZ3 TRP A 120       0.429   1.651 -14.448  1.00  1.490          C  
ATOM   2057  CH2 TRP A 120       0.963   2.272 -13.371  1.00  1.490          C  
ATOM   2058  H   TRP A 120       3.936  -1.610 -19.334  1.00  1.180          H  
ATOM   2059  HA  TRP A 120       4.718  -1.532 -16.628  1.00  1.320          H  
ATOM   2060 1HB  TRP A 120       4.630   0.521 -18.048  1.00  1.790          H  
ATOM   2061 2HB  TRP A 120       2.875   0.452 -18.052  1.00  1.790          H  
ATOM   2062  HD1 TRP A 120       5.849   1.363 -15.901  1.00  1.790          H  
ATOM   2063  HE1 TRP A 120       5.060   2.544 -13.709  1.00  1.790          H  
ATOM   2064  HE3 TRP A 120       0.818   0.695 -16.316  1.00  1.790          H  
ATOM   2065  HZ2 TRP A 120       2.722   2.942 -12.420  1.00  1.790          H  
ATOM   2066  HZ3 TRP A 120      -0.645   1.506 -14.533  1.00  1.790          H  
ATOM   2067  HH2 TRP A 120       0.308   2.631 -12.576  1.00  1.790          H  
ATOM   2068  N   ARG A 121       1.442  -1.779 -17.097  1.00  0.890          N  
ATOM   2069  CA  ARG A 121       0.226  -2.117 -16.371  1.00  0.900          C  
ATOM   2070  C   ARG A 121       0.287  -3.490 -15.704  1.00  0.960          C  
ATOM   2071  O   ARG A 121      -0.074  -3.628 -14.520  1.00  1.000          O  
ATOM   2072  CB  ARG A 121      -0.966  -2.072 -17.317  1.00  1.260          C  
ATOM   2073  CG  ARG A 121      -1.373  -0.669 -17.773  1.00  1.260          C  
ATOM   2074  CD  ARG A 121      -2.707  -0.651 -18.449  1.00  1.260          C  
ATOM   2075  NE  ARG A 121      -2.719  -1.419 -19.708  1.00  1.260          N  
ATOM   2076  CZ  ARG A 121      -2.389  -0.944 -20.938  1.00  1.260          C  
ATOM   2077  NH1 ARG A 121      -2.002   0.305 -21.104  1.00  1.260          N  
ATOM   2078  NH2 ARG A 121      -2.465  -1.748 -21.988  1.00  1.260          N  
ATOM   2079  H   ARG A 121       1.418  -1.548 -18.099  1.00  1.070          H  
ATOM   2080  HA  ARG A 121       0.076  -1.379 -15.588  1.00  1.080          H  
ATOM   2081 1HB  ARG A 121      -0.724  -2.644 -18.215  1.00  1.510          H  
ATOM   2082 2HB  ARG A 121      -1.825  -2.545 -16.847  1.00  1.510          H  
ATOM   2083 1HG  ARG A 121      -1.426  -0.014 -16.906  1.00  1.510          H  
ATOM   2084 2HG  ARG A 121      -0.623  -0.289 -18.467  1.00  1.510          H  
ATOM   2085 1HD  ARG A 121      -3.446  -1.093 -17.780  1.00  1.510          H  
ATOM   2086 2HD  ARG A 121      -2.996   0.375 -18.662  1.00  1.510          H  
ATOM   2087  HE  ARG A 121      -3.015  -2.385 -19.651  1.00  1.510          H  
ATOM   2088 1HH1 ARG A 121      -1.940   0.929 -20.316  1.00  1.510          H  
ATOM   2089 2HH1 ARG A 121      -1.780   0.640 -22.030  1.00  1.510          H  
ATOM   2090 1HH2 ARG A 121      -2.763  -2.706 -21.869  1.00  1.510          H  
ATOM   2091 2HH2 ARG A 121      -2.225  -1.409 -22.908  1.00  1.510          H  
ATOM   2092  N   LYS A 122       0.785  -4.495 -16.433  1.00  1.010          N  
ATOM   2093  CA  LYS A 122       0.846  -5.849 -15.891  1.00  1.140          C  
ATOM   2094  C   LYS A 122       1.895  -6.008 -14.791  1.00  1.090          C  
ATOM   2095  O   LYS A 122       1.630  -6.636 -13.757  1.00  1.140          O  
ATOM   2096  CB  LYS A 122       1.140  -6.839 -17.014  1.00  1.540          C  
ATOM   2097  CG  LYS A 122      -0.002  -7.026 -18.003  1.00  1.540          C  
ATOM   2098  CD  LYS A 122       0.375  -8.012 -19.098  1.00  1.540          C  
ATOM   2099  CE  LYS A 122      -0.761  -8.203 -20.097  1.00  1.540          C  
ATOM   2100  NZ  LYS A 122      -0.397  -9.171 -21.174  1.00  1.540          N  
ATOM   2101  H   LYS A 122       1.072  -4.315 -17.403  1.00  1.210          H  
ATOM   2102  HA  LYS A 122      -0.125  -6.083 -15.458  1.00  1.370          H  
ATOM   2103 1HB  LYS A 122       2.009  -6.493 -17.574  1.00  1.850          H  
ATOM   2104 2HB  LYS A 122       1.387  -7.809 -16.588  1.00  1.850          H  
ATOM   2105 1HG  LYS A 122      -0.885  -7.385 -17.476  1.00  1.850          H  
ATOM   2106 2HG  LYS A 122      -0.239  -6.062 -18.458  1.00  1.850          H  
ATOM   2107 1HD  LYS A 122       1.251  -7.635 -19.630  1.00  1.850          H  
ATOM   2108 2HD  LYS A 122       0.625  -8.974 -18.655  1.00  1.850          H  
ATOM   2109 1HE  LYS A 122      -1.641  -8.570 -19.573  1.00  1.850          H  
ATOM   2110 2HE  LYS A 122      -0.997  -7.242 -20.552  1.00  1.850          H  
ATOM   2111 1HZ  LYS A 122      -1.172  -9.269 -21.816  1.00  1.850          H  
ATOM   2112 2HZ  LYS A 122       0.415  -8.840 -21.676  1.00  1.850          H  
ATOM   2113 3HZ  LYS A 122      -0.189 -10.070 -20.761  1.00  1.850          H  
ATOM   2114  N   LEU A 123       3.083  -5.446 -15.021  1.00  1.020          N  
ATOM   2115  CA  LEU A 123       4.195  -5.550 -14.101  1.00  1.010          C  
ATOM   2116  C   LEU A 123       3.894  -4.763 -12.857  1.00  0.910          C  
ATOM   2117  O   LEU A 123       4.050  -5.271 -11.754  1.00  0.980          O  
ATOM   2118  CB  LEU A 123       5.490  -4.997 -14.732  1.00  1.420          C  
ATOM   2119  CG  LEU A 123       6.790  -5.049 -13.846  1.00  1.420          C  
ATOM   2120  CD1 LEU A 123       7.142  -6.516 -13.518  1.00  1.420          C  
ATOM   2121  CD2 LEU A 123       7.938  -4.353 -14.579  1.00  1.420          C  
ATOM   2122  H   LEU A 123       3.228  -4.937 -15.884  1.00  1.220          H  
ATOM   2123  HA  LEU A 123       4.319  -6.595 -13.838  1.00  1.210          H  
ATOM   2124 1HB  LEU A 123       5.683  -5.545 -15.656  1.00  1.700          H  
ATOM   2125 2HB  LEU A 123       5.315  -3.952 -15.000  1.00  1.700          H  
ATOM   2126  HG  LEU A 123       6.608  -4.529 -12.904  1.00  1.700          H  
ATOM   2127 1HD1 LEU A 123       8.028  -6.553 -12.899  1.00  1.700          H  
ATOM   2128 2HD1 LEU A 123       6.332  -6.993 -12.978  1.00  1.700          H  
ATOM   2129 3HD1 LEU A 123       7.327  -7.060 -14.442  1.00  1.700          H  
ATOM   2130 1HD2 LEU A 123       8.827  -4.378 -13.962  1.00  1.700          H  
ATOM   2131 2HD2 LEU A 123       8.136  -4.871 -15.517  1.00  1.700          H  
ATOM   2132 3HD2 LEU A 123       7.666  -3.315 -14.777  1.00  1.700          H  
ATOM   2133  N   TYR A 124       3.428  -3.526 -13.020  1.00  0.820          N  
ATOM   2134  CA  TYR A 124       3.123  -2.683 -11.891  1.00  0.800          C  
ATOM   2135  C   TYR A 124       2.127  -3.369 -10.976  1.00  0.840          C  
ATOM   2136  O   TYR A 124       2.335  -3.421  -9.762  1.00  0.870          O  
ATOM   2137  CB  TYR A 124       2.583  -1.332 -12.348  1.00  1.130          C  
ATOM   2138  CG  TYR A 124       2.196  -0.500 -11.219  1.00  1.130          C  
ATOM   2139  CD1 TYR A 124       3.160   0.138 -10.512  1.00  1.130          C  
ATOM   2140  CD2 TYR A 124       0.871  -0.386 -10.866  1.00  1.130          C  
ATOM   2141  CE1 TYR A 124       2.818   0.882  -9.434  1.00  1.130          C  
ATOM   2142  CE2 TYR A 124       0.525   0.372  -9.792  1.00  1.130          C  
ATOM   2143  CZ  TYR A 124       1.496   1.003  -9.073  1.00  1.130          C  
ATOM   2144  OH  TYR A 124       1.154   1.757  -7.990  1.00  1.130          O  
ATOM   2145  H   TYR A 124       3.305  -3.130 -13.950  1.00  0.980          H  
ATOM   2146  HA  TYR A 124       4.040  -2.516 -11.325  1.00  0.960          H  
ATOM   2147 1HB  TYR A 124       3.343  -0.804 -12.932  1.00  1.350          H  
ATOM   2148 2HB  TYR A 124       1.712  -1.474 -12.987  1.00  1.350          H  
ATOM   2149  HD1 TYR A 124       4.200   0.038 -10.811  1.00  1.350          H  
ATOM   2150  HD2 TYR A 124       0.104  -0.903 -11.442  1.00  1.350          H  
ATOM   2151  HE1 TYR A 124       3.582   1.382  -8.859  1.00  1.350          H  
ATOM   2152  HE2 TYR A 124      -0.522   0.468  -9.503  1.00  1.350          H  
ATOM   2153  HH  TYR A 124       1.953   2.150  -7.603  1.00  1.350          H  
ATOM   2154  N   THR A 125       1.034  -3.889 -11.543  1.00  0.920          N  
ATOM   2155  CA  THR A 125       0.006  -4.528 -10.741  1.00  1.030          C  
ATOM   2156  C   THR A 125       0.568  -5.703  -9.938  1.00  1.080          C  
ATOM   2157  O   THR A 125       0.285  -5.837  -8.735  1.00  1.150          O  
ATOM   2158  CB  THR A 125      -1.136  -5.044 -11.650  1.00  1.400          C  
ATOM   2159  OG1 THR A 125      -1.733  -3.940 -12.355  1.00  1.400          O  
ATOM   2160  CG2 THR A 125      -2.212  -5.733 -10.806  1.00  1.400          C  
ATOM   2161  H   THR A 125       0.880  -3.809 -12.549  1.00  1.100          H  
ATOM   2162  HA  THR A 125      -0.396  -3.794 -10.046  1.00  1.240          H  
ATOM   2163  HB  THR A 125      -0.731  -5.750 -12.380  1.00  1.680          H  
ATOM   2164  HG1 THR A 125      -1.127  -3.652 -13.078  1.00  1.680          H  
ATOM   2165 1HG2 THR A 125      -3.007  -6.082 -11.462  1.00  1.680          H  
ATOM   2166 2HG2 THR A 125      -1.792  -6.584 -10.274  1.00  1.680          H  
ATOM   2167 3HG2 THR A 125      -2.619  -5.024 -10.088  1.00  1.680          H  
ATOM   2168  N   LYS A 126       1.337  -6.579 -10.597  1.00  1.090          N  
ATOM   2169  CA  LYS A 126       1.880  -7.742  -9.914  1.00  1.160          C  
ATOM   2170  C   LYS A 126       2.919  -7.378  -8.860  1.00  1.080          C  
ATOM   2171  O   LYS A 126       2.891  -7.911  -7.743  1.00  1.110          O  
ATOM   2172  CB  LYS A 126       2.497  -8.695 -10.933  1.00  1.600          C  
ATOM   2173  CG  LYS A 126       1.481  -9.410 -11.819  1.00  1.600          C  
ATOM   2174  CD  LYS A 126       2.170 -10.305 -12.845  1.00  1.600          C  
ATOM   2175  CE  LYS A 126       1.156 -11.007 -13.750  1.00  1.600          C  
ATOM   2176  NZ  LYS A 126       1.823 -11.868 -14.776  1.00  1.600          N  
ATOM   2177  H   LYS A 126       1.523  -6.446 -11.600  1.00  1.310          H  
ATOM   2178  HA  LYS A 126       1.061  -8.252  -9.409  1.00  1.390          H  
ATOM   2179 1HB  LYS A 126       3.165  -8.125 -11.589  1.00  1.920          H  
ATOM   2180 2HB  LYS A 126       3.101  -9.441 -10.418  1.00  1.920          H  
ATOM   2181 1HG  LYS A 126       0.825 -10.016 -11.195  1.00  1.920          H  
ATOM   2182 2HG  LYS A 126       0.872  -8.669 -12.337  1.00  1.920          H  
ATOM   2183 1HD  LYS A 126       2.830  -9.692 -13.464  1.00  1.920          H  
ATOM   2184 2HD  LYS A 126       2.769 -11.055 -12.333  1.00  1.920          H  
ATOM   2185 1HE  LYS A 126       0.503 -11.627 -13.139  1.00  1.920          H  
ATOM   2186 2HE  LYS A 126       0.554 -10.253 -14.260  1.00  1.920          H  
ATOM   2187 1HZ  LYS A 126       1.121 -12.313 -15.354  1.00  1.920          H  
ATOM   2188 2HZ  LYS A 126       2.422 -11.298 -15.356  1.00  1.920          H  
ATOM   2189 3HZ  LYS A 126       2.376 -12.578 -14.317  1.00  1.920          H  
ATOM   2190  N   GLU A 127       3.821  -6.454  -9.197  1.00  1.000          N  
ATOM   2191  CA  GLU A 127       4.875  -6.056  -8.286  1.00  0.970          C  
ATOM   2192  C   GLU A 127       4.301  -5.345  -7.084  1.00  0.880          C  
ATOM   2193  O   GLU A 127       4.806  -5.522  -5.976  1.00  0.880          O  
ATOM   2194  CB  GLU A 127       5.899  -5.185  -9.002  1.00  1.370          C  
ATOM   2195  CG  GLU A 127       6.722  -5.937 -10.035  1.00  1.370          C  
ATOM   2196  CD  GLU A 127       7.643  -6.986  -9.466  1.00  1.370          C  
ATOM   2197  OE1 GLU A 127       8.365  -6.677  -8.563  1.00  1.370          O  
ATOM   2198  OE2 GLU A 127       7.608  -8.104  -9.929  1.00  1.370          O  
ATOM   2199  H   GLU A 127       3.799  -6.038 -10.128  1.00  1.200          H  
ATOM   2200  HA  GLU A 127       5.384  -6.954  -7.939  1.00  1.160          H  
ATOM   2201 1HB  GLU A 127       5.384  -4.375  -9.522  1.00  1.640          H  
ATOM   2202 2HB  GLU A 127       6.579  -4.735  -8.277  1.00  1.640          H  
ATOM   2203 1HG  GLU A 127       6.029  -6.437 -10.699  1.00  1.640          H  
ATOM   2204 2HG  GLU A 127       7.269  -5.225 -10.617  1.00  1.640          H  
ATOM   2205  N   LEU A 128       3.241  -4.556  -7.274  1.00  0.850          N  
ATOM   2206  CA  LEU A 128       2.611  -3.846  -6.176  1.00  0.820          C  
ATOM   2207  C   LEU A 128       1.998  -4.821  -5.182  1.00  0.840          C  
ATOM   2208  O   LEU A 128       2.169  -4.664  -3.965  1.00  0.830          O  
ATOM   2209  CB  LEU A 128       1.534  -2.896  -6.717  1.00  1.160          C  
ATOM   2210  CG  LEU A 128       0.736  -2.067  -5.685  1.00  1.160          C  
ATOM   2211  CD1 LEU A 128       1.657  -1.183  -4.886  1.00  1.160          C  
ATOM   2212  CD2 LEU A 128      -0.279  -1.215  -6.423  1.00  1.160          C  
ATOM   2213  H   LEU A 128       2.891  -4.393  -8.223  1.00  1.020          H  
ATOM   2214  HA  LEU A 128       3.381  -3.271  -5.670  1.00  0.980          H  
ATOM   2215 1HB  LEU A 128       1.996  -2.206  -7.415  1.00  1.390          H  
ATOM   2216 2HB  LEU A 128       0.817  -3.493  -7.284  1.00  1.390          H  
ATOM   2217  HG  LEU A 128       0.219  -2.736  -4.998  1.00  1.390          H  
ATOM   2218 1HD1 LEU A 128       1.041  -0.635  -4.193  1.00  1.390          H  
ATOM   2219 2HD1 LEU A 128       2.379  -1.775  -4.329  1.00  1.390          H  
ATOM   2220 3HD1 LEU A 128       2.180  -0.497  -5.549  1.00  1.390          H  
ATOM   2221 1HD2 LEU A 128      -0.856  -0.628  -5.706  1.00  1.390          H  
ATOM   2222 2HD2 LEU A 128       0.234  -0.552  -7.094  1.00  1.390          H  
ATOM   2223 3HD2 LEU A 128      -0.951  -1.860  -6.991  1.00  1.390          H  
ATOM   2224  N   SER A 129       1.283  -5.835  -5.689  1.00  0.890          N  
ATOM   2225  CA  SER A 129       0.655  -6.824  -4.823  1.00  0.950          C  
ATOM   2226  C   SER A 129       1.697  -7.546  -3.973  1.00  0.910          C  
ATOM   2227  O   SER A 129       1.533  -7.709  -2.757  1.00  0.970          O  
ATOM   2228  CB  SER A 129      -0.108  -7.835  -5.656  1.00  1.310          C  
ATOM   2229  OG  SER A 129      -0.728  -8.800  -4.848  1.00  1.310          O  
ATOM   2230  H   SER A 129       1.131  -5.898  -6.704  1.00  1.070          H  
ATOM   2231  HA  SER A 129      -0.040  -6.310  -4.159  1.00  1.140          H  
ATOM   2232 1HB  SER A 129      -0.855  -7.319  -6.258  1.00  1.570          H  
ATOM   2233 2HB  SER A 129       0.583  -8.321  -6.346  1.00  1.570          H  
ATOM   2234  HG  SER A 129      -1.186  -9.389  -5.452  1.00  1.570          H  
ATOM   2235  N   VAL A 130       2.793  -7.956  -4.616  1.00  0.900          N  
ATOM   2236  CA  VAL A 130       3.857  -8.652  -3.920  1.00  0.940          C  
ATOM   2237  C   VAL A 130       4.602  -7.721  -2.949  1.00  0.900          C  
ATOM   2238  O   VAL A 130       4.861  -8.095  -1.811  1.00  1.010          O  
ATOM   2239  CB  VAL A 130       4.827  -9.292  -4.938  1.00  1.300          C  
ATOM   2240  CG1 VAL A 130       6.026  -9.900  -4.236  1.00  1.300          C  
ATOM   2241  CG2 VAL A 130       4.092 -10.364  -5.723  1.00  1.300          C  
ATOM   2242  H   VAL A 130       2.859  -7.801  -5.627  1.00  1.080          H  
ATOM   2243  HA  VAL A 130       3.408  -9.457  -3.338  1.00  1.130          H  
ATOM   2244  HB  VAL A 130       5.189  -8.513  -5.620  1.00  1.560          H  
ATOM   2245 1HG1 VAL A 130       6.698 -10.332  -4.974  1.00  1.560          H  
ATOM   2246 2HG1 VAL A 130       6.541  -9.147  -3.693  1.00  1.560          H  
ATOM   2247 3HG1 VAL A 130       5.695 -10.677  -3.550  1.00  1.560          H  
ATOM   2248 1HG2 VAL A 130       4.767 -10.806  -6.455  1.00  1.560          H  
ATOM   2249 2HG2 VAL A 130       3.737 -11.135  -5.040  1.00  1.560          H  
ATOM   2250 3HG2 VAL A 130       3.243  -9.925  -6.238  1.00  1.560          H  
ATOM   2251  N   THR A 131       4.947  -6.508  -3.386  1.00  1.140          N  
ATOM   2252  CA  THR A 131       5.700  -5.552  -2.570  1.00  1.260          C  
ATOM   2253  C   THR A 131       4.970  -5.216  -1.288  1.00  1.250          C  
ATOM   2254  O   THR A 131       5.580  -5.152  -0.226  1.00  1.570          O  
ATOM   2255  CB  THR A 131       5.990  -4.236  -3.338  1.00  1.720          C  
ATOM   2256  OG1 THR A 131       6.760  -4.522  -4.505  1.00  1.720          O  
ATOM   2257  CG2 THR A 131       6.824  -3.265  -2.443  1.00  1.720          C  
ATOM   2258  H   THR A 131       4.711  -6.231  -4.331  1.00  1.370          H  
ATOM   2259  HA  THR A 131       6.643  -6.004  -2.295  1.00  1.510          H  
ATOM   2260  HB  THR A 131       5.049  -3.764  -3.628  1.00  2.060          H  
ATOM   2261  HG1 THR A 131       6.204  -5.005  -5.150  1.00  2.060          H  
ATOM   2262 1HG2 THR A 131       7.032  -2.354  -3.003  1.00  2.060          H  
ATOM   2263 2HG2 THR A 131       6.278  -3.005  -1.536  1.00  2.060          H  
ATOM   2264 3HG2 THR A 131       7.760  -3.743  -2.174  1.00  2.060          H  
ATOM   2265  N   GLY A 132       3.656  -5.012  -1.359  1.00  1.370          N  
ATOM   2266  CA  GLY A 132       2.879  -4.648  -0.183  1.00  1.780          C  
ATOM   2267  C   GLY A 132       2.706  -5.778   0.851  1.00  1.790          C  
ATOM   2268  O   GLY A 132       2.147  -5.542   1.928  1.00  2.190          O  
ATOM   2269  H   GLY A 132       3.182  -5.055  -2.268  1.00  1.640          H  
ATOM   2270 1HA  GLY A 132       3.353  -3.793   0.298  1.00  2.140          H  
ATOM   2271 2HA  GLY A 132       1.896  -4.313  -0.513  1.00  2.140          H  
ATOM   2272  N   SER A 133       3.137  -7.001   0.528  1.00  1.600          N  
ATOM   2273  CA  SER A 133       3.036  -8.137   1.435  1.00  1.690          C  
ATOM   2274  C   SER A 133       4.319  -8.292   2.253  1.00  1.780          C  
ATOM   2275  O   SER A 133       5.372  -7.751   1.900  1.00  2.300          O  
ATOM   2276  CB  SER A 133       2.753  -9.407   0.652  1.00  2.330          C  
ATOM   2277  OG  SER A 133       1.490  -9.354   0.038  1.00  2.330          O  
ATOM   2278  H   SER A 133       3.610  -7.158  -0.366  1.00  1.920          H  
ATOM   2279  HA  SER A 133       2.207  -7.960   2.119  1.00  2.030          H  
ATOM   2280 1HB  SER A 133       3.518  -9.534  -0.109  1.00  2.800          H  
ATOM   2281 2HB  SER A 133       2.807 -10.265   1.318  1.00  2.800          H  
ATOM   2282  HG  SER A 133       1.568  -8.719  -0.702  1.00  2.800          H  
ATOM   2283  N   ALA A 134       4.266  -9.068   3.338  1.00  1.960          N  
ATOM   2284  CA  ALA A 134       5.467  -9.284   4.150  1.00  2.380          C  
ATOM   2285  C   ALA A 134       6.386 -10.315   3.519  1.00  1.990          C  
ATOM   2286  O   ALA A 134       6.511 -11.442   4.002  1.00  2.580          O  
ATOM   2287  CB  ALA A 134       5.106  -9.707   5.561  1.00  3.160          C  
ATOM   2288  H   ALA A 134       3.393  -9.501   3.602  1.00  2.350          H  
ATOM   2289  HA  ALA A 134       6.010  -8.351   4.198  1.00  2.860          H  
ATOM   2290 1HB  ALA A 134       6.023  -9.824   6.145  1.00  3.800          H  
ATOM   2291 2HB  ALA A 134       4.487  -8.946   6.011  1.00  3.800          H  
ATOM   2292 3HB  ALA A 134       4.567 -10.650   5.536  1.00  3.800          H  
ATOM   2293  N   ILE A 135       7.020  -9.907   2.432  1.00  1.870          N  
ATOM   2294  CA  ILE A 135       7.929 -10.765   1.700  1.00  2.410          C  
ATOM   2295  C   ILE A 135       9.237 -10.643   2.426  1.00  2.400          C  
ATOM   2296  O   ILE A 135       9.702  -9.538   2.639  1.00  2.650          O  
ATOM   2297  CB  ILE A 135       8.132 -10.285   0.241  1.00  3.160          C  
ATOM   2298  CG1 ILE A 135       6.773 -10.157  -0.495  1.00  3.160          C  
ATOM   2299  CG2 ILE A 135       9.102 -11.227  -0.530  1.00  3.160          C  
ATOM   2300  CD1 ILE A 135       5.918 -11.407  -0.595  1.00  3.160          C  
ATOM   2301  H   ILE A 135       6.810  -8.956   2.116  1.00  2.240          H  
ATOM   2302  HA  ILE A 135       7.595 -11.800   1.737  1.00  2.890          H  
ATOM   2303  HB  ILE A 135       8.567  -9.283   0.263  1.00  3.790          H  
ATOM   2304 1HG1 ILE A 135       6.187  -9.393   0.009  1.00  3.790          H  
ATOM   2305 2HG1 ILE A 135       6.977  -9.812  -1.493  1.00  3.790          H  
ATOM   2306 1HG2 ILE A 135       9.242 -10.846  -1.540  1.00  3.790          H  
ATOM   2307 2HG2 ILE A 135      10.064 -11.273  -0.028  1.00  3.790          H  
ATOM   2308 3HG2 ILE A 135       8.692 -12.231  -0.579  1.00  3.790          H  
ATOM   2309 1HD1 ILE A 135       5.003 -11.161  -1.138  1.00  3.790          H  
ATOM   2310 2HD1 ILE A 135       6.447 -12.190  -1.131  1.00  3.790          H  
ATOM   2311 3HD1 ILE A 135       5.659 -11.759   0.400  1.00  3.790          H  
ATOM   2312  N   ASN A 136       9.798 -11.750   2.866  1.00  2.450          N  
ATOM   2313  CA  ASN A 136      11.038 -11.679   3.615  1.00  2.740          C  
ATOM   2314  C   ASN A 136      12.259 -12.118   2.812  1.00  2.730          C  
ATOM   2315  O   ASN A 136      12.266 -13.200   2.199  1.00  2.690          O  
ATOM   2316  CB  ASN A 136      10.891 -12.465   4.898  1.00  3.720          C  
ATOM   2317  CG  ASN A 136       9.886 -11.816   5.861  1.00  3.720          C  
ATOM   2318  OD1 ASN A 136       9.833 -10.588   6.025  1.00  3.720          O  
ATOM   2319  ND2 ASN A 136       9.095 -12.645   6.499  1.00  3.720          N  
ATOM   2320  H   ASN A 136       9.351 -12.636   2.679  1.00  2.940          H  
ATOM   2321  HA  ASN A 136      11.211 -10.636   3.890  1.00  3.290          H  
ATOM   2322 1HB  ASN A 136      10.543 -13.470   4.663  1.00  4.460          H  
ATOM   2323 2HB  ASN A 136      11.844 -12.565   5.381  1.00  4.460          H  
ATOM   2324 1HD2 ASN A 136       8.410 -12.299   7.140  1.00  4.460          H  
ATOM   2325 2HD2 ASN A 136       9.170 -13.631   6.342  1.00  4.460          H  
ATOM   2326  N   HIS A 137      13.331 -11.338   2.945  1.00  3.100          N  
ATOM   2327  CA  HIS A 137      14.616 -11.550   2.309  1.00  3.290          C  
ATOM   2328  C   HIS A 137      15.136 -12.968   2.424  1.00  3.420          C  
ATOM   2329  O   HIS A 137      15.676 -13.519   1.463  1.00  3.600          O  
ATOM   2330  CB  HIS A 137      15.632 -10.570   2.864  1.00  4.530          C  
ATOM   2331  CG  HIS A 137      16.993 -10.730   2.342  1.00  4.530          C  
ATOM   2332  ND1 HIS A 137      18.027 -11.252   3.089  1.00  4.530          N  
ATOM   2333  CD2 HIS A 137      17.497 -10.469   1.135  1.00  4.530          C  
ATOM   2334  CE1 HIS A 137      19.118 -11.272   2.354  1.00  4.530          C  
ATOM   2335  NE2 HIS A 137      18.818 -10.804   1.160  1.00  4.530          N  
ATOM   2336  H   HIS A 137      13.221 -10.453   3.444  1.00  3.720          H  
ATOM   2337  HA  HIS A 137      14.497 -11.303   1.276  1.00  3.950          H  
ATOM   2338 1HB  HIS A 137      15.299  -9.578   2.618  1.00  5.440          H  
ATOM   2339 2HB  HIS A 137      15.668 -10.643   3.929  1.00  5.440          H  
ATOM   2340  HD1 HIS A 137      17.936 -11.743   3.955  1.00  5.440          H  
ATOM   2341  HD2 HIS A 137      17.051 -10.083   0.250  1.00  5.440          H  
ATOM   2342  HE1 HIS A 137      20.056 -11.648   2.758  1.00  5.440          H  
ATOM   2343  N   HIS A 138      14.915 -13.578   3.588  1.00  3.570          N  
ATOM   2344  CA  HIS A 138      15.340 -14.924   3.949  1.00  4.000          C  
ATOM   2345  C   HIS A 138      15.055 -15.923   2.823  1.00  3.910          C  
ATOM   2346  O   HIS A 138      15.782 -16.907   2.674  1.00  4.350          O  
ATOM   2347  CB  HIS A 138      14.637 -15.356   5.240  1.00  5.430          C  
ATOM   2348  CG  HIS A 138      15.104 -16.661   5.791  1.00  5.430          C  
ATOM   2349  ND1 HIS A 138      16.321 -16.801   6.435  1.00  5.430          N  
ATOM   2350  CD2 HIS A 138      14.530 -17.885   5.805  1.00  5.430          C  
ATOM   2351  CE1 HIS A 138      16.471 -18.057   6.813  1.00  5.430          C  
ATOM   2352  NE2 HIS A 138      15.400 -18.734   6.444  1.00  5.430          N  
ATOM   2353  H   HIS A 138      14.456 -13.050   4.313  1.00  4.280          H  
ATOM   2354  HA  HIS A 138      16.408 -14.929   4.139  1.00  4.800          H  
ATOM   2355 1HB  HIS A 138      14.794 -14.600   6.002  1.00  6.510          H  
ATOM   2356 2HB  HIS A 138      13.564 -15.422   5.063  1.00  6.510          H  
ATOM   2357  HD2 HIS A 138      13.564 -18.149   5.388  1.00  6.510          H  
ATOM   2358  HE1 HIS A 138      17.332 -18.466   7.341  1.00  6.510          H  
ATOM   2359  HE2 HIS A 138      15.243 -19.718   6.603  1.00  6.510          H  
ATOM   2360  N   ARG A 139      13.930 -15.736   2.114  1.00  3.550          N  
ATOM   2361  CA  ARG A 139      13.571 -16.626   1.029  1.00  3.840          C  
ATOM   2362  C   ARG A 139      13.568 -15.892  -0.313  1.00  3.800          C  
ATOM   2363  O   ARG A 139      13.680 -16.521  -1.366  1.00  4.260          O  
ATOM   2364  CB  ARG A 139      12.213 -17.270   1.260  1.00  5.260          C  
ATOM   2365  CG  ARG A 139      12.080 -18.129   2.531  1.00  5.260          C  
ATOM   2366  CD  ARG A 139      13.017 -19.304   2.524  1.00  5.260          C  
ATOM   2367  NE  ARG A 139      12.833 -20.140   1.339  1.00  5.260          N  
ATOM   2368  CZ  ARG A 139      11.949 -21.132   1.181  1.00  5.260          C  
ATOM   2369  NH1 ARG A 139      11.110 -21.492   2.141  1.00  5.260          N  
ATOM   2370  NH2 ARG A 139      11.955 -21.730   0.016  1.00  5.260          N  
ATOM   2371  H   ARG A 139      13.340 -14.921   2.296  1.00  4.260          H  
ATOM   2372  HA  ARG A 139      14.324 -17.410   0.957  1.00  4.610          H  
ATOM   2373 1HB  ARG A 139      11.459 -16.488   1.318  1.00  6.310          H  
ATOM   2374 2HB  ARG A 139      11.964 -17.896   0.402  1.00  6.310          H  
ATOM   2375 1HG  ARG A 139      12.308 -17.513   3.397  1.00  6.310          H  
ATOM   2376 2HG  ARG A 139      11.060 -18.501   2.609  1.00  6.310          H  
ATOM   2377 1HD  ARG A 139      14.052 -18.966   2.548  1.00  6.310          H  
ATOM   2378 2HD  ARG A 139      12.837 -19.911   3.405  1.00  6.310          H  
ATOM   2379  HE  ARG A 139      13.436 -19.954   0.508  1.00  6.310          H  
ATOM   2380 1HH1 ARG A 139      11.120 -21.018   3.030  1.00  6.310          H  
ATOM   2381 2HH1 ARG A 139      10.456 -22.245   1.983  1.00  6.310          H  
ATOM   2382 1HH2 ARG A 139      12.634 -21.379  -0.689  1.00  6.310          H  
ATOM   2383 2HH2 ARG A 139      11.321 -22.485  -0.189  1.00  6.310          H  
ATOM   2384  N   ILE A 140      13.465 -14.554  -0.332  1.00  3.490          N  
ATOM   2385  CA  ILE A 140      13.395 -13.918  -1.650  1.00  3.690          C  
ATOM   2386  C   ILE A 140      14.699 -14.216  -2.404  1.00  3.780          C  
ATOM   2387  O   ILE A 140      14.677 -14.445  -3.619  1.00  4.140          O  
ATOM   2388  CB  ILE A 140      13.233 -12.361  -1.611  1.00  5.090          C  
ATOM   2389  CG1 ILE A 140      12.674 -11.894  -2.972  1.00  5.090          C  
ATOM   2390  CG2 ILE A 140      14.629 -11.631  -1.452  1.00  5.090          C  
ATOM   2391  CD1 ILE A 140      12.253 -10.415  -3.096  1.00  5.090          C  
ATOM   2392  H   ILE A 140      13.329 -14.026   0.533  1.00  4.190          H  
ATOM   2393  HA  ILE A 140      12.563 -14.347  -2.205  1.00  4.430          H  
ATOM   2394  HB  ILE A 140      12.563 -12.091  -0.793  1.00  6.100          H  
ATOM   2395 1HG1 ILE A 140      13.414 -12.111  -3.699  1.00  6.100          H  
ATOM   2396 2HG1 ILE A 140      11.799 -12.500  -3.201  1.00  6.100          H  
ATOM   2397 1HG2 ILE A 140      14.494 -10.566  -1.421  1.00  6.100          H  
ATOM   2398 2HG2 ILE A 140      15.120 -11.939  -0.570  1.00  6.100          H  
ATOM   2399 3HG2 ILE A 140      15.283 -11.850  -2.296  1.00  6.100          H  
ATOM   2400 1HD1 ILE A 140      11.889 -10.250  -4.104  1.00  6.100          H  
ATOM   2401 2HD1 ILE A 140      11.466 -10.188  -2.391  1.00  6.100          H  
ATOM   2402 3HD1 ILE A 140      13.088  -9.745  -2.922  1.00  6.100          H  
ATOM   2403  N   PHE A 141      15.831 -14.299  -1.661  1.00  3.700          N  
ATOM   2404  CA  PHE A 141      17.128 -14.524  -2.296  1.00  4.020          C  
ATOM   2405  C   PHE A 141      17.333 -15.911  -2.868  1.00  4.060          C  
ATOM   2406  O   PHE A 141      18.387 -16.181  -3.447  1.00  4.200          O  
ATOM   2407  CB  PHE A 141      18.329 -14.208  -1.395  1.00  5.500          C  
ATOM   2408  CG  PHE A 141      18.548 -15.025  -0.165  1.00  5.500          C  
ATOM   2409  CD1 PHE A 141      19.047 -16.325  -0.215  1.00  5.500          C  
ATOM   2410  CD2 PHE A 141      18.352 -14.465   1.049  1.00  5.500          C  
ATOM   2411  CE1 PHE A 141      19.288 -17.024   0.944  1.00  5.500          C  
ATOM   2412  CE2 PHE A 141      18.599 -15.143   2.203  1.00  5.500          C  
ATOM   2413  CZ  PHE A 141      19.063 -16.429   2.157  1.00  5.500          C  
ATOM   2414  H   PHE A 141      15.778 -14.116  -0.650  1.00  4.440          H  
ATOM   2415  HA  PHE A 141      17.183 -13.831  -3.137  1.00  4.820          H  
ATOM   2416 1HB  PHE A 141      19.232 -14.276  -1.985  1.00  6.600          H  
ATOM   2417 2HB  PHE A 141      18.230 -13.178  -1.074  1.00  6.600          H  
ATOM   2418  HD1 PHE A 141      19.247 -16.801  -1.175  1.00  6.600          H  
ATOM   2419  HD2 PHE A 141      17.993 -13.451   1.094  1.00  6.600          H  
ATOM   2420  HE1 PHE A 141      19.663 -18.044   0.895  1.00  6.600          H  
ATOM   2421  HE2 PHE A 141      18.429 -14.664   3.158  1.00  6.600          H  
ATOM   2422  HZ  PHE A 141      19.253 -16.972   3.080  1.00  6.600          H  
ATOM   2423  N   ASP A 142      16.346 -16.806  -2.748  1.00  4.330          N  
ATOM   2424  CA  ASP A 142      16.493 -18.122  -3.355  1.00  4.670          C  
ATOM   2425  C   ASP A 142      16.737 -17.932  -4.853  1.00  4.860          C  
ATOM   2426  O   ASP A 142      17.449 -18.718  -5.483  1.00  5.290          O  
ATOM   2427  CB  ASP A 142      15.244 -18.987  -3.147  1.00  6.400          C  
ATOM   2428  CG  ASP A 142      15.039 -19.500  -1.704  1.00  6.400          C  
ATOM   2429  OD1 ASP A 142      15.935 -19.419  -0.908  1.00  6.400          O  
ATOM   2430  OD2 ASP A 142      13.958 -19.993  -1.427  1.00  6.400          O  
ATOM   2431  H   ASP A 142      15.484 -16.574  -2.245  1.00  5.200          H  
ATOM   2432  HA  ASP A 142      17.356 -18.622  -2.915  1.00  5.600          H  
ATOM   2433 1HB  ASP A 142      14.365 -18.396  -3.417  1.00  7.680          H  
ATOM   2434 2HB  ASP A 142      15.281 -19.840  -3.821  1.00  7.680          H  
ATOM   2435  N   SER A 143      16.126 -16.890  -5.433  1.00  4.880          N  
ATOM   2436  CA  SER A 143      16.311 -16.557  -6.832  1.00  5.350          C  
ATOM   2437  C   SER A 143      17.296 -15.397  -6.898  1.00  5.360          C  
ATOM   2438  O   SER A 143      17.010 -14.308  -6.397  1.00  5.290          O  
ATOM   2439  CB  SER A 143      14.997 -16.181  -7.473  1.00  7.300          C  
ATOM   2440  OG  SER A 143      15.193 -15.741  -8.791  1.00  7.300          O  
ATOM   2441  H   SER A 143      15.525 -16.274  -4.873  1.00  5.860          H  
ATOM   2442  HA  SER A 143      16.737 -17.414  -7.354  1.00  6.420          H  
ATOM   2443 1HB  SER A 143      14.332 -17.044  -7.467  1.00  8.760          H  
ATOM   2444 2HB  SER A 143      14.522 -15.398  -6.884  1.00  8.760          H  
ATOM   2445  HG  SER A 143      14.312 -15.606  -9.155  1.00  8.760          H  
ATOM   2446  N   SER A 144      18.459 -15.601  -7.527  1.00  5.750          N  
ATOM   2447  CA  SER A 144      19.519 -14.577  -7.553  1.00  6.090          C  
ATOM   2448  C   SER A 144      19.063 -13.275  -8.220  1.00  6.150          C  
ATOM   2449  O   SER A 144      19.553 -12.170  -7.922  1.00  6.170          O  
ATOM   2450  CB  SER A 144      20.730 -15.120  -8.279  1.00  8.390          C  
ATOM   2451  OG  SER A 144      20.443 -15.332  -9.633  1.00  8.390          O  
ATOM   2452  H   SER A 144      18.639 -16.501  -7.950  1.00  6.900          H  
ATOM   2453  HA  SER A 144      19.800 -14.363  -6.523  1.00  7.310          H  
ATOM   2454 1HB  SER A 144      21.558 -14.416  -8.184  1.00 10.070          H  
ATOM   2455 2HB  SER A 144      21.040 -16.057  -7.817  1.00 10.070          H  
ATOM   2456  HG  SER A 144      21.260 -15.655 -10.030  1.00 10.070          H  
ATOM   2457  N   ALA A 145      18.023 -13.396  -9.039  1.00  6.400          N  
ATOM   2458  CA  ALA A 145      17.392 -12.304  -9.762  1.00  6.820          C  
ATOM   2459  C   ALA A 145      16.877 -11.244  -8.796  1.00  6.410          C  
ATOM   2460  O   ALA A 145      16.734 -10.076  -9.159  1.00  6.820          O  
ATOM   2461  CB  ALA A 145      16.245 -12.839 -10.594  1.00  9.380          C  
ATOM   2462  H   ALA A 145      17.687 -14.338  -9.193  1.00  7.680          H  
ATOM   2463  HA  ALA A 145      18.137 -11.849 -10.412  1.00  8.180          H  
ATOM   2464 1HB  ALA A 145      15.797 -12.036 -11.144  1.00 11.260          H  
ATOM   2465 2HB  ALA A 145      16.620 -13.588 -11.289  1.00 11.260          H  
ATOM   2466 3HB  ALA A 145      15.503 -13.289  -9.938  1.00 11.260          H  
ATOM   2467  N   HIS A 146      16.552 -11.683  -7.578  1.00  5.780          N  
ATOM   2468  CA  HIS A 146      16.013 -10.873  -6.510  1.00  5.540          C  
ATOM   2469  C   HIS A 146      16.976 -10.765  -5.333  1.00  5.060          C  
ATOM   2470  O   HIS A 146      16.537 -10.599  -4.200  1.00  4.980          O  
ATOM   2471  CB  HIS A 146      14.717 -11.472  -6.006  1.00  7.850          C  
ATOM   2472  CG  HIS A 146      13.609 -11.500  -6.983  1.00  7.850          C  
ATOM   2473  ND1 HIS A 146      12.781 -10.429  -7.181  1.00  7.850          N  
ATOM   2474  CD2 HIS A 146      13.198 -12.456  -7.840  1.00  7.850          C  
ATOM   2475  CE1 HIS A 146      11.890 -10.730  -8.102  1.00  7.850          C  
ATOM   2476  NE2 HIS A 146      12.123 -11.954  -8.522  1.00  7.850          N  
ATOM   2477  H   HIS A 146      16.719 -12.666  -7.346  1.00  6.940          H  
ATOM   2478  HA  HIS A 146      15.812  -9.866  -6.876  1.00  6.650          H  
ATOM   2479 1HB  HIS A 146      14.899 -12.491  -5.641  1.00  9.420          H  
ATOM   2480 2HB  HIS A 146      14.393 -10.867  -5.178  1.00  9.420          H  
ATOM   2481  HD2 HIS A 146      13.639 -13.440  -7.963  1.00  9.420          H  
ATOM   2482  HE1 HIS A 146      11.098 -10.071  -8.462  1.00  9.420          H  
ATOM   2483  HE2 HIS A 146      11.600 -12.444  -9.233  1.00  9.420          H  
ATOM   2484  N   PHE A 147      18.273 -10.980  -5.568  1.00  4.930          N  
ATOM   2485  CA  PHE A 147      19.286 -10.850  -4.512  1.00  4.630          C  
ATOM   2486  C   PHE A 147      20.393  -9.868  -4.876  1.00  4.860          C  
ATOM   2487  O   PHE A 147      20.793  -8.991  -4.088  1.00  4.930          O  
ATOM   2488  CB  PHE A 147      19.919 -12.189  -4.199  1.00  6.600          C  
ATOM   2489  CG  PHE A 147      20.965 -12.094  -3.146  1.00  6.600          C  
ATOM   2490  CD1 PHE A 147      20.649 -11.735  -1.846  1.00  6.600          C  
ATOM   2491  CD2 PHE A 147      22.285 -12.375  -3.453  1.00  6.600          C  
ATOM   2492  CE1 PHE A 147      21.620 -11.661  -0.886  1.00  6.600          C  
ATOM   2493  CE2 PHE A 147      23.260 -12.299  -2.492  1.00  6.600          C  
ATOM   2494  CZ  PHE A 147      22.927 -11.941  -1.205  1.00  6.600          C  
ATOM   2495  H   PHE A 147      18.571 -11.188  -6.521  1.00  5.920          H  
ATOM   2496  HA  PHE A 147      18.796 -10.488  -3.613  1.00  5.560          H  
ATOM   2497 1HB  PHE A 147      19.164 -12.891  -3.899  1.00  7.920          H  
ATOM   2498 2HB  PHE A 147      20.383 -12.578  -5.096  1.00  7.920          H  
ATOM   2499  HD1 PHE A 147      19.620 -11.500  -1.580  1.00  7.920          H  
ATOM   2500  HD2 PHE A 147      22.548 -12.658  -4.472  1.00  7.920          H  
ATOM   2501  HE1 PHE A 147      21.354 -11.375   0.130  1.00  7.920          H  
ATOM   2502  HE2 PHE A 147      24.297 -12.519  -2.746  1.00  7.920          H  
ATOM   2503  HZ  PHE A 147      23.698 -11.880  -0.440  1.00  7.920          H  
ATOM   2504  N   LYS A 148      20.935 -10.064  -6.067  1.00  5.120          N  
ATOM   2505  CA  LYS A 148      22.058  -9.270  -6.505  1.00  5.490          C  
ATOM   2506  C   LYS A 148      21.703  -7.791  -6.497  1.00  5.530          C  
ATOM   2507  O   LYS A 148      20.656  -7.403  -7.001  1.00  5.820          O  
ATOM   2508  CB  LYS A 148      22.501  -9.713  -7.903  1.00  7.540          C  
ATOM   2509  CG  LYS A 148      23.751  -9.010  -8.446  1.00  7.540          C  
ATOM   2510  CD  LYS A 148      24.166  -9.588  -9.801  1.00  7.540          C  
ATOM   2511  CE  LYS A 148      25.411  -8.893 -10.348  1.00  7.540          C  
ATOM   2512  NZ  LYS A 148      25.832  -9.456 -11.666  1.00  7.540          N  
ATOM   2513  H   LYS A 148      20.554 -10.792  -6.679  1.00  6.140          H  
ATOM   2514  HA  LYS A 148      22.883  -9.426  -5.809  1.00  6.590          H  
ATOM   2515 1HB  LYS A 148      22.691 -10.786  -7.894  1.00  9.050          H  
ATOM   2516 2HB  LYS A 148      21.684  -9.537  -8.605  1.00  9.050          H  
ATOM   2517 1HG  LYS A 148      23.547  -7.945  -8.573  1.00  9.050          H  
ATOM   2518 2HG  LYS A 148      24.571  -9.125  -7.740  1.00  9.050          H  
ATOM   2519 1HD  LYS A 148      24.371 -10.655  -9.696  1.00  9.050          H  
ATOM   2520 2HD  LYS A 148      23.349  -9.461 -10.511  1.00  9.050          H  
ATOM   2521 1HE  LYS A 148      25.201  -7.831 -10.469  1.00  9.050          H  
ATOM   2522 2HE  LYS A 148      26.228  -9.014  -9.637  1.00  9.050          H  
ATOM   2523 1HZ  LYS A 148      26.657  -8.971 -11.992  1.00  9.050          H  
ATOM   2524 2HZ  LYS A 148      26.041 -10.440 -11.563  1.00  9.050          H  
ATOM   2525 3HZ  LYS A 148      25.087  -9.340 -12.338  1.00  9.050          H  
ATOM   2526  N   GLY A 149      22.598  -6.963  -5.959  1.00  5.490          N  
ATOM   2527  CA  GLY A 149      22.404  -5.516  -5.927  1.00  5.670          C  
ATOM   2528  C   GLY A 149      21.977  -4.902  -4.589  1.00  5.140          C  
ATOM   2529  O   GLY A 149      22.056  -3.687  -4.447  1.00  5.320          O  
ATOM   2530  H   GLY A 149      23.439  -7.352  -5.553  1.00  6.590          H  
ATOM   2531 1HA  GLY A 149      23.331  -5.040  -6.245  1.00  6.800          H  
ATOM   2532 2HA  GLY A 149      21.663  -5.252  -6.681  1.00  6.800          H  
ATOM   2533  N   ALA A 150      21.534  -5.691  -3.608  1.00  4.650          N  
ATOM   2534  CA  ALA A 150      21.144  -5.072  -2.323  1.00  4.370          C  
ATOM   2535  C   ALA A 150      22.314  -4.386  -1.603  1.00  4.150          C  
ATOM   2536  O   ALA A 150      23.450  -4.864  -1.634  1.00  4.400          O  
ATOM   2537  CB  ALA A 150      20.560  -6.088  -1.359  1.00  6.230          C  
ATOM   2538  H   ALA A 150      21.447  -6.705  -3.764  1.00  5.580          H  
ATOM   2539  HA  ALA A 150      20.396  -4.315  -2.540  1.00  5.240          H  
ATOM   2540 1HB  ALA A 150      20.269  -5.573  -0.443  1.00  7.480          H  
ATOM   2541 2HB  ALA A 150      19.710  -6.551  -1.778  1.00  7.480          H  
ATOM   2542 3HB  ALA A 150      21.309  -6.844  -1.130  1.00  7.480          H  
ATOM   2543  N   LEU A 151      21.998  -3.297  -0.900  1.00  3.980          N  
ATOM   2544  CA  LEU A 151      22.925  -2.550  -0.053  1.00  4.080          C  
ATOM   2545  C   LEU A 151      22.482  -2.740   1.416  1.00  3.980          C  
ATOM   2546  O   LEU A 151      21.456  -3.365   1.683  1.00  3.780          O  
ATOM   2547  CB  LEU A 151      22.958  -1.039  -0.403  1.00  5.670          C  
ATOM   2548  CG  LEU A 151      23.554  -0.590  -1.775  1.00  5.670          C  
ATOM   2549  CD1 LEU A 151      22.499  -0.718  -2.900  1.00  5.670          C  
ATOM   2550  CD2 LEU A 151      23.992   0.871  -1.664  1.00  5.670          C  
ATOM   2551  H   LEU A 151      21.049  -2.957  -0.961  1.00  4.780          H  
ATOM   2552  HA  LEU A 151      23.927  -2.961  -0.170  1.00  4.900          H  
ATOM   2553 1HB  LEU A 151      21.998  -0.666  -0.374  1.00  6.810          H  
ATOM   2554 2HB  LEU A 151      23.522  -0.527   0.369  1.00  6.810          H  
ATOM   2555  HG  LEU A 151      24.404  -1.223  -2.029  1.00  6.810          H  
ATOM   2556 1HD1 LEU A 151      22.936  -0.397  -3.844  1.00  6.810          H  
ATOM   2557 2HD1 LEU A 151      22.170  -1.733  -3.003  1.00  6.810          H  
ATOM   2558 3HD1 LEU A 151      21.655  -0.093  -2.673  1.00  6.810          H  
ATOM   2559 1HD2 LEU A 151      24.413   1.202  -2.616  1.00  6.810          H  
ATOM   2560 2HD2 LEU A 151      23.128   1.492  -1.418  1.00  6.810          H  
ATOM   2561 3HD2 LEU A 151      24.745   0.971  -0.883  1.00  6.810          H  
ATOM   2562  N   THR A 152      23.267  -2.217   2.358  1.00  4.240          N  
ATOM   2563  CA  THR A 152      23.009  -2.314   3.805  1.00  4.330          C  
ATOM   2564  C   THR A 152      21.665  -1.736   4.288  1.00  4.270          C  
ATOM   2565  O   THR A 152      21.280  -0.620   3.933  1.00  4.400          O  
ATOM   2566  CB  THR A 152      24.151  -1.604   4.579  1.00  6.030          C  
ATOM   2567  OG1 THR A 152      25.405  -2.220   4.243  1.00  6.030          O  
ATOM   2568  CG2 THR A 152      23.939  -1.706   6.103  1.00  6.030          C  
ATOM   2569  H   THR A 152      24.109  -1.737   2.078  1.00  5.090          H  
ATOM   2570  HA  THR A 152      23.024  -3.371   4.070  1.00  5.200          H  
ATOM   2571  HB  THR A 152      24.184  -0.553   4.290  1.00  7.230          H  
ATOM   2572  HG1 THR A 152      26.128  -1.694   4.605  1.00  7.230          H  
ATOM   2573 1HG2 THR A 152      24.763  -1.206   6.609  1.00  7.230          H  
ATOM   2574 2HG2 THR A 152      23.007  -1.226   6.398  1.00  7.230          H  
ATOM   2575 3HG2 THR A 152      23.915  -2.753   6.400  1.00  7.230          H  
ATOM   2576  N   ILE A 153      20.971  -2.520   5.133  1.00  4.240          N  
ATOM   2577  CA  ILE A 153      19.690  -2.152   5.757  1.00  4.220          C  
ATOM   2578  C   ILE A 153      19.666  -2.085   7.284  1.00  4.380          C  
ATOM   2579  O   ILE A 153      20.166  -2.962   7.987  1.00  4.570          O  
ATOM   2580  CB  ILE A 153      18.543  -3.043   5.210  1.00  5.920          C  
ATOM   2581  CG1 ILE A 153      18.313  -2.728   3.705  1.00  5.920          C  
ATOM   2582  CG2 ILE A 153      17.238  -2.991   6.013  1.00  5.920          C  
ATOM   2583  CD1 ILE A 153      17.853  -1.287   3.384  1.00  5.920          C  
ATOM   2584  H   ILE A 153      21.370  -3.422   5.354  1.00  5.090          H  
ATOM   2585  HA  ILE A 153      19.481  -1.140   5.453  1.00  5.060          H  
ATOM   2586  HB  ILE A 153      18.894  -4.075   5.252  1.00  7.100          H  
ATOM   2587 1HG1 ILE A 153      19.233  -2.923   3.157  1.00  7.100          H  
ATOM   2588 2HG1 ILE A 153      17.535  -3.375   3.338  1.00  7.100          H  
ATOM   2589 1HG2 ILE A 153      16.526  -3.690   5.573  1.00  7.100          H  
ATOM   2590 2HG2 ILE A 153      17.413  -3.282   7.052  1.00  7.100          H  
ATOM   2591 3HG2 ILE A 153      16.823  -2.013   5.993  1.00  7.100          H  
ATOM   2592 1HD1 ILE A 153      17.715  -1.198   2.349  1.00  7.100          H  
ATOM   2593 2HD1 ILE A 153      16.919  -1.067   3.882  1.00  7.100          H  
ATOM   2594 3HD1 ILE A 153      18.583  -0.550   3.673  1.00  7.100          H  
ATOM   2595  N   LYS A 154      19.089  -0.975   7.753  1.00  4.510          N  
ATOM   2596  CA  LYS A 154      18.886  -0.593   9.152  1.00  4.780          C  
ATOM   2597  C   LYS A 154      17.458  -0.875   9.634  1.00  4.540          C  
ATOM   2598  O   LYS A 154      16.655  -1.472   8.920  1.00  4.460          O  
ATOM   2599  CB  LYS A 154      19.216   0.888   9.338  1.00  6.580          C  
ATOM   2600  CG  LYS A 154      20.683   1.229   9.094  1.00  6.580          C  
ATOM   2601  CD  LYS A 154      20.967   2.737   9.212  1.00  6.580          C  
ATOM   2602  CE  LYS A 154      20.897   3.246  10.675  1.00  6.580          C  
ATOM   2603  NZ  LYS A 154      21.339   4.672  10.785  1.00  6.580          N  
ATOM   2604  H   LYS A 154      18.762  -0.313   7.048  1.00  5.410          H  
ATOM   2605  HA  LYS A 154      19.562  -1.181   9.775  1.00  5.740          H  
ATOM   2606 1HB  LYS A 154      18.606   1.487   8.662  1.00  7.900          H  
ATOM   2607 2HB  LYS A 154      18.964   1.184  10.349  1.00  7.900          H  
ATOM   2608 1HG  LYS A 154      21.295   0.693   9.823  1.00  7.900          H  
ATOM   2609 2HG  LYS A 154      20.968   0.891   8.097  1.00  7.900          H  
ATOM   2610 1HD  LYS A 154      21.963   2.943   8.818  1.00  7.900          H  
ATOM   2611 2HD  LYS A 154      20.242   3.288   8.614  1.00  7.900          H  
ATOM   2612 1HE  LYS A 154      19.875   3.176  11.044  1.00  7.900          H  
ATOM   2613 2HE  LYS A 154      21.540   2.628  11.303  1.00  7.900          H  
ATOM   2614 1HZ  LYS A 154      21.288   4.993  11.782  1.00  7.900          H  
ATOM   2615 2HZ  LYS A 154      22.290   4.743  10.459  1.00  7.900          H  
ATOM   2616 3HZ  LYS A 154      20.746   5.259  10.224  1.00  7.900          H  
ATOM   2617  N   ILE A 155      17.179  -0.528  10.886  1.00  4.600          N  
ATOM   2618  CA  ILE A 155      15.879  -0.729  11.522  1.00  4.460          C  
ATOM   2619  C   ILE A 155      15.105   0.585  11.770  1.00  4.790          C  
ATOM   2620  O   ILE A 155      15.634   1.537  12.332  1.00  5.020          O  
ATOM   2621  CB  ILE A 155      16.130  -1.542  12.818  1.00  6.300          C  
ATOM   2622  CG1 ILE A 155      16.750  -2.918  12.490  1.00  6.300          C  
ATOM   2623  CG2 ILE A 155      14.954  -1.635  13.718  1.00  6.300          C  
ATOM   2624  CD1 ILE A 155      15.920  -3.823  11.601  1.00  6.300          C  
ATOM   2625  H   ILE A 155      17.917  -0.086  11.455  1.00  5.520          H  
ATOM   2626  HA  ILE A 155      15.262  -1.316  10.853  1.00  5.350          H  
ATOM   2627  HB  ILE A 155      16.900  -1.042  13.352  1.00  7.560          H  
ATOM   2628 1HG1 ILE A 155      17.722  -2.768  12.020  1.00  7.560          H  
ATOM   2629 2HG1 ILE A 155      16.905  -3.437  13.436  1.00  7.560          H  
ATOM   2630 1HG2 ILE A 155      15.238  -2.167  14.619  1.00  7.560          H  
ATOM   2631 2HG2 ILE A 155      14.672  -0.638  13.985  1.00  7.560          H  
ATOM   2632 3HG2 ILE A 155      14.132  -2.151  13.230  1.00  7.560          H  
ATOM   2633 1HD1 ILE A 155      16.455  -4.744  11.498  1.00  7.560          H  
ATOM   2634 2HD1 ILE A 155      14.968  -4.011  12.061  1.00  7.560          H  
ATOM   2635 3HD1 ILE A 155      15.764  -3.396  10.616  1.00  7.560          H  
ATOM   2636  N   LEU A 156      13.816   0.625  11.385  1.00  5.000          N  
ATOM   2637  CA  LEU A 156      12.985   1.837  11.569  1.00  5.480          C  
ATOM   2638  C   LEU A 156      13.084   2.456  12.996  1.00  5.520          C  
ATOM   2639  O   LEU A 156      13.216   3.680  13.092  1.00  5.740          O  
ATOM   2640  CB  LEU A 156      11.502   1.561  11.183  1.00  7.480          C  
ATOM   2641  CG  LEU A 156      10.451   2.721  11.500  1.00  7.480          C  
ATOM   2642  CD1 LEU A 156      10.729   3.941  10.623  1.00  7.480          C  
ATOM   2643  CD2 LEU A 156       9.008   2.194  11.342  1.00  7.480          C  
ATOM   2644  H   LEU A 156      13.438  -0.184  10.913  1.00  6.000          H  
ATOM   2645  HA  LEU A 156      13.359   2.581  10.867  1.00  6.580          H  
ATOM   2646 1HB  LEU A 156      11.493   1.481  10.101  1.00  8.980          H  
ATOM   2647 2HB  LEU A 156      11.147   0.610  11.528  1.00  8.980          H  
ATOM   2648  HG  LEU A 156      10.578   3.042  12.534  1.00  8.980          H  
ATOM   2649 1HD1 LEU A 156      10.023   4.730  10.876  1.00  8.980          H  
ATOM   2650 2HD1 LEU A 156      11.740   4.302  10.793  1.00  8.980          H  
ATOM   2651 3HD1 LEU A 156      10.614   3.681   9.589  1.00  8.980          H  
ATOM   2652 1HD2 LEU A 156       8.304   2.990  11.590  1.00  8.980          H  
ATOM   2653 2HD2 LEU A 156       8.818   1.868  10.346  1.00  8.980          H  
ATOM   2654 3HD2 LEU A 156       8.858   1.356  12.020  1.00  8.980          H  
ATOM   2655  N   PRO A 157      12.949   1.678  14.097  1.00  5.550          N  
ATOM   2656  CA  PRO A 157      13.176   2.057  15.496  1.00  5.780          C  
ATOM   2657  C   PRO A 157      14.551   2.641  15.903  1.00  6.310          C  
ATOM   2658  O   PRO A 157      14.669   3.121  17.031  1.00  6.800          O  
ATOM   2659  CB  PRO A 157      12.942   0.732  16.231  1.00  8.670          C  
ATOM   2660  CG  PRO A 157      11.930  -0.001  15.401  1.00  8.670          C  
ATOM   2661  CD  PRO A 157      12.161   0.406  13.989  1.00  8.670          C  
ATOM   2662  HA  PRO A 157      12.387   2.765  15.782  1.00  6.940          H  
ATOM   2663 1HB  PRO A 157      13.895   0.189  16.323  1.00 10.400          H  
ATOM   2664 2HB  PRO A 157      12.589   0.931  17.252  1.00 10.400          H  
ATOM   2665 1HG  PRO A 157      12.042  -1.082  15.545  1.00 10.400          H  
ATOM   2666 2HG  PRO A 157      10.915   0.254  15.743  1.00 10.400          H  
ATOM   2667 1HD  PRO A 157      12.594  -0.369  13.401  1.00 10.400          H  
ATOM   2668 2HD  PRO A 157      11.155   0.638  13.659  1.00 10.400          H  
ATOM   2669  N   GLU A 158      15.604   2.529  15.086  1.00  6.540          N  
ATOM   2670  CA  GLU A 158      16.901   3.081  15.494  1.00  7.340          C  
ATOM   2671  C   GLU A 158      16.930   4.615  15.448  1.00  7.450          C  
ATOM   2672  O   GLU A 158      16.299   5.248  14.594  1.00  7.970          O  
ATOM   2673  CB  GLU A 158      18.030   2.507  14.631  1.00  9.960          C  
ATOM   2674  CG  GLU A 158      18.300   1.031  14.881  1.00  9.960          C  
ATOM   2675  CD  GLU A 158      19.409   0.420  13.997  1.00  9.960          C  
ATOM   2676  OE1 GLU A 158      20.401   0.017  14.554  1.00  9.960          O  
ATOM   2677  OE2 GLU A 158      19.250   0.333  12.782  1.00  9.960          O  
ATOM   2678  H   GLU A 158      15.520   2.140  14.143  1.00  7.850          H  
ATOM   2679  HA  GLU A 158      17.086   2.779  16.525  1.00  8.810          H  
ATOM   2680 1HB  GLU A 158      17.779   2.629  13.575  1.00 11.950          H  
ATOM   2681 2HB  GLU A 158      18.952   3.062  14.817  1.00 11.950          H  
ATOM   2682 1HG  GLU A 158      18.599   0.920  15.922  1.00 11.950          H  
ATOM   2683 2HG  GLU A 158      17.372   0.504  14.761  1.00 11.950          H  
ATOM   2684  N   ASN A 159      17.685   5.216  16.368  1.00  7.290          N  
ATOM   2685  CA  ASN A 159      17.842   6.664  16.427  1.00  7.720          C  
ATOM   2686  C   ASN A 159      19.297   7.118  16.371  1.00  8.290          C  
ATOM   2687  O   ASN A 159      19.629   8.215  16.827  1.00  8.750          O  
ATOM   2688  CB  ASN A 159      17.157   7.188  17.669  1.00 10.640          C  
ATOM   2689  CG  ASN A 159      17.758   6.615  18.912  1.00 10.640          C  
ATOM   2690  OD1 ASN A 159      18.411   5.553  18.875  1.00 10.640          O  
ATOM   2691  ND2 ASN A 159      17.553   7.282  20.020  1.00 10.640          N  
ATOM   2692  H   ASN A 159      18.175   4.654  17.058  1.00  8.750          H  
ATOM   2693  HA  ASN A 159      17.347   7.097  15.557  1.00  9.260          H  
ATOM   2694 1HB  ASN A 159      17.234   8.275  17.704  1.00 12.760          H  
ATOM   2695 2HB  ASN A 159      16.098   6.931  17.638  1.00 12.760          H  
ATOM   2696 1HD2 ASN A 159      17.929   6.945  20.884  1.00 12.760          H  
ATOM   2697 2HD2 ASN A 159      17.022   8.129  20.003  1.00 12.760          H  
ATOM   2698  N   THR A 160      20.157   6.274  15.816  1.00  8.520          N  
ATOM   2699  CA  THR A 160      21.577   6.566  15.695  1.00  9.310          C  
ATOM   2700  C   THR A 160      22.082   6.347  14.274  1.00  9.680          C  
ATOM   2701  O   THR A 160      21.385   5.758  13.427  1.00  9.810          O  
ATOM   2702  CB  THR A 160      22.415   5.710  16.672  1.00 12.720          C  
ATOM   2703  OG1 THR A 160      22.274   4.320  16.341  1.00 12.720          O  
ATOM   2704  CG2 THR A 160      21.943   5.930  18.104  1.00 12.720          C  
ATOM   2705  H   THR A 160      19.811   5.394  15.463  1.00 10.220          H  
ATOM   2706  HA  THR A 160      21.738   7.615  15.943  1.00 11.170          H  
ATOM   2707  HB  THR A 160      23.463   5.993  16.587  1.00 15.260          H  
ATOM   2708  HG1 THR A 160      22.989   3.815  16.743  1.00 15.260          H  
ATOM   2709 1HG2 THR A 160      22.545   5.327  18.780  1.00 15.260          H  
ATOM   2710 2HG2 THR A 160      22.045   6.983  18.363  1.00 15.260          H  
ATOM   2711 3HG2 THR A 160      20.907   5.638  18.199  1.00 15.260          H  
ATOM   2712  N   ALA A 161      23.297   6.837  14.027  1.00 10.120          N  
ATOM   2713  CA  ALA A 161      23.984   6.713  12.754  1.00 10.780          C  
ATOM   2714  C   ALA A 161      25.470   6.948  12.954  1.00 11.400          C  
ATOM   2715  O   ALA A 161      26.245   6.881  12.001  1.00 12.020          O  
ATOM   2716  OXT ALA A 161      25.845   7.446  14.015  1.00 16.170          O  
ATOM   2717  CB  ALA A 161      23.422   7.706  11.747  1.00 14.160          C  
ATOM   2718  H   ALA A 161      23.779   7.313  14.778  1.00 12.140          H  
ATOM   2719  HA  ALA A 161      23.849   5.697  12.386  1.00 12.940          H  
ATOM   2720 1HB  ALA A 161      23.944   7.593  10.797  1.00 16.990          H  
ATOM   2721 2HB  ALA A 161      22.359   7.525  11.601  1.00 16.990          H  
ATOM   2722 3HB  ALA A 161      23.567   8.718  12.120  1.00 16.990          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 -977.952 110.373 688.152 -68.0692 24.3014 34.2288 370.381 -390.633 -0.9247 -6.55448 -302.456 -19.7561 -141.694 -1.67692 -6.88016 -8.40205 0 2.93705 12.0806 86.5557 115.437 -20.8568 36.0045 -7.44853 15.1381 104.851 -352.866
LYS:NtermProteinFull_1 -3.72318 0.39043 4.59158 -0.3621 0.04197 0.14083 1.96001 -1.92231 -0.00453 -0.01325 -4.24339 0.97427 0 0 -0.76069 0 0 0.027 0.19251 1.44285 0 0 0 -1.5107 0 0.19759 -2.5811
VAL_2 -3.15661 0.47249 1.62472 -0.2731 0.14173 0.05671 0.92699 -1.05884 -0.0197 -0.1399 -1.18212 -0.15574 0 0 0 0 0 0.00427 0.11217 0.22063 0 -0.64217 0 1.9342 -0.20437 0.37558 -0.96303
ASP_3 -1.70721 0.0656 1.28906 -0.12514 0.02481 0.37888 0.15851 -0.79433 -0.00453 -0.01325 0.06437 -0.56307 0 0 0 0 0 -0.00263 0.00094 0 3.8142 -0.6618 0 -2.3716 -0.21178 0.36851 -0.29044
ILE_4 -3.95885 0.50543 1.26908 -0.50831 0.48245 0.10315 0.89416 -1.08843 -0 -0 -0.55163 -0.16332 0 0 0 0 0 -0.01743 0.09732 0.73127 0 -0.46573 0 0.73287 0.00904 0.38961 -1.53932
TYR_5 -5.1429 0.60436 1.91767 -0.6197 0.035 0.34997 1.07556 -1.42554 -0.0197 -0.1399 -0.14549 -0.06967 0 0 0 0 0 0.04159 0.26975 0 1.89654 -0.16352 0.00014 1.2797 0.24065 0.41464 0.39913
SER_6 -3.89744 0.42497 3.552 -0.02637 7e-05 0.02311 2.05067 -1.5974 -0.00075 -0.00909 -2.0761 -0.26062 0 0 0 0 0 0.10249 0.01673 0.43067 0 -0.02971 0.60027 -0.77834 -0.01745 0.39562 -1.09667
LEU_7 -3.60817 0.67521 3.32329 -0.71544 0.295 0.32956 1.74563 -1.61864 -0 -0 -1.19694 0.0975 0 0 0 0 0 0.11591 0.00024 0.6938 0 -0.12024 0 0.18072 0.78771 1.72291 2.70804
PRO_8 -4.03164 0.61955 3.09587 -0.08274 0 0.05051 1.31254 -1.35224 -0 -0 -1.57543 0.67799 0 0 0 0 0 0.02179 0.04402 0.47643 0 -0.08856 0 -2.4119 0.79215 1.8809 -0.57075
LEU_9 -5.71762 0.48296 5.34853 -0.46661 0.20956 0.10165 2.76489 -2.51079 -0 -0 -1.23311 0.1807 0 0 0 0 0 0.01271 0.01624 0.46041 0 -0.22445 0 0.18072 -0.27346 0.573 -0.09467
ILE_10 -7.95578 0.602 5.8843 -0.49321 0.37799 0.094 3.52271 -3.39371 -0.00886 -0.05625 -2.18828 0.14984 0 0 0 0 0 -0.06134 0.00447 0.46153 0 -0.45534 0 0.73287 0.04179 0.52741 -2.21385
SER_11 -4.53974 0.19061 5.02135 -0.02834 0 0.06597 2.21267 -2.45443 -0.00075 -0.00909 -2.30148 -0.61296 0 0 0 0 0 -0.01026 0.00397 0.74742 0 0.35231 0.62712 -0.77834 0.20606 0.3627 -0.9452
THR_12 -4.05504 0.14999 5.41956 -0.20051 0.12232 0.07136 2.39828 -2.45974 -0 -0 -2.8757 -0.02262 0 0 0 0 0 -0.01529 0.00783 0.05461 0 -0.0038 2.27849 -1.0874 0.22521 0.18858 0.19614
ASP_13 -4.62597 0.22095 5.60484 -0.11216 0.01459 0.34663 2.6151 -2.69594 -0 -0 -2.25299 -0.23051 0 0 0 0 0 -0.01871 0.03362 0 1.79146 0.10775 0 -2.3716 -0.02318 0.23923 -1.35689
VAL_14 -5.71022 0.27668 5.24187 -0.31537 0.21569 0.07293 3.00419 -2.80319 -0 -0 -3.78773 -0.21049 0 0 0 0 0 -0.06748 0.0248 0.0569 0 -0.32767 0 1.9342 -0.15556 0.3011 -2.24934
LEU_15 -6.80941 0.39753 4.99332 -0.49352 0.3567 0.1303 2.90603 -2.91473 -0.00886 -0.05625 -2.56314 0.21019 0 0 0 0 0 0.19235 0.0109 0.30129 0 -0.30304 0 0.18072 -0.21052 0.81253 -2.8676
GLU_16 -4.99665 0.25018 6.41181 -0.63046 0.086 1.14084 2.88096 -2.80862 -0.01973 -0.12671 -3.0949 -0.51949 0 0 0 -0.81147 0 0.06875 0.11453 0 3.45973 -0.22799 0 -2.7348 -0.40401 0.78465 -1.17736
ILE_17 -6.68468 0.46352 5.97799 -0.50383 0.36763 0.10323 2.90138 -3.11078 -0.00782 -0.09468 -2.73216 -0.04546 0 0 0 0 0 -0.03817 0.05341 0.55741 0 -0.42798 0 0.73287 -0.23039 0.32589 -2.39261
SER_18 -7.68115 1.23525 7.20908 -0.03169 0.00054 0.02126 3.68863 -3.58621 -0 -0 -4.22571 0.0289 0 0 0 0 0 0.26884 0.11947 0.53239 0 0.27923 1.84657 -0.77834 -0.0786 0.48622 -0.66533
LYS_19 -7.3785 0.5993 6.12665 -0.37646 0.03619 0.17046 2.97755 -3.0135 -0.01973 -0.12671 -2.42085 -0.08675 0 0 0 0 0 -0.00285 0.02043 1.9422 0 0.064 0 -1.5107 -0.13631 0.53477 -2.6008
GLN_20 -5.68787 0.28749 6.35205 -0.27397 0.04867 0.22681 2.98252 -2.99107 -0.00782 -0.09468 -3.1146 -0.49844 0 0 0 -0.81147 0 0.06571 0.06226 0 2.94262 -0.1082 0 -0.18838 -0.1871 0.42741 -0.56804
ARG_21 -9.29856 0.88806 6.22384 -0.84048 0.15111 0.5832 3.43155 -3.3687 -0 -0 -2.38804 0.18316 0 0 0 0 0 0.05321 0.19164 3.19807 0 -0.10934 0 -1.2888 -0.34889 0.43394 -2.30503
THR_22 -7.48564 0.50391 6.15906 -0.20277 0.11818 0.07342 3.78374 -3.23865 -0.0122 -0.08878 -3.31303 -0.08005 0 0 0 0 0 0.02499 0.002 0.0871 0 -0.00957 2.26819 -1.0874 -0.19137 0.37364 -2.31524
PHE_23 -6.76551 0.47549 4.99101 -0.58183 0.44856 0.29022 2.82866 -2.81212 -0 -0 -1.843 -0.32936 0 0 0 0 0 0.27068 0.22669 0 3.18857 0.0426 0 1.0402 -0.08654 0.46743 1.85175
ALA_24 -5.76335 0.83358 4.13079 -0.02168 0 0 2.97672 -2.79025 -0 -0 -2.37429 -0.35833 0 0 0 0 0 0.06627 0 0 0 -0.30744 0 1.8394 -0.39124 0.65548 -1.50434
VAL_25 -7.50287 0.99637 4.26336 -0.31407 0.30638 0.07302 2.91285 -2.87597 -0 -0 -2.31761 -0.13645 0 0 0 0 0 -0.03967 0.00048 0.10557 0 -0.19795 0 1.9342 -0.33962 0.60568 -2.52632
ILE_26 -6.79613 0.64383 4.43403 -0.49075 0.30644 0.09745 2.97812 -2.7607 -0 -0 -2.13091 0.04711 0 0 0 0 0 0.02054 0.05985 0.52884 0 -0.42074 0 0.73287 -0.04472 0.5137 -2.28117
LEU_27 -6.31228 0.63567 4.92239 -0.71101 0.2596 0.30626 2.90744 -2.7772 -0 -0 -2.49351 0.0706 0 0 0 0 0 0.02638 0.02476 1.03176 0 -0.25537 0 0.18072 -0.12528 0.45086 -1.85821
PHE_28 -8.58625 0.83511 4.81459 -0.64401 0.09531 0.28454 3.34068 -3.17959 -0 -0 -3.08943 -0.02145 0 0 0 0 0 0.29961 0.10183 0 2.56154 0.08659 0 1.0402 -0.25452 0.77884 -1.53642
LEU_29 -8.428 0.66288 4.26957 -0.67269 0.18386 0.26247 2.75897 -2.86757 -0.00553 -0.06386 -3.01387 0.04536 0 0 0 0 0 0.01928 0.04103 1.0029 0 -0.23725 0 0.18072 -0.23161 0.91372 -5.17961
ILE_30 -8.45409 1.19826 5.02189 -0.48324 0.3681 0.0921 2.88782 -3.05369 -0.00799 -0.07389 -2.05337 0.23055 0 0 0 0 0 -0.02822 0.01357 0.46815 0 -0.41299 0 0.73287 -0.03002 0.85415 -2.73001
ILE_31 -6.69989 0.41461 4.58928 -0.49956 0.38527 0.10047 2.76721 -2.66503 -0 -0 -2.63204 0.0911 0 0 0 0 0 -0.05227 0.04526 0.47553 0 -0.43681 0 0.73287 0.15637 0.68996 -2.53768
GLN_32 -9.67784 0.99662 7.51353 -0.30522 0.04035 0.24136 3.97205 -3.90486 -0.0144 -0.15331 -4.07448 -0.44495 0 0 0 -0.8962 0 -0.04388 0.11451 0 3.24516 -0.06531 0 -0.18838 -0.03973 0.70271 -2.98228
CYS_33 -7.67234 0.83575 4.79807 -0.04305 0 0.01392 2.52222 -2.64526 -0 -0 -2.57009 -0.01734 0 0 0 0 0 0.03164 0.01052 0.30968 0 0.25811 0 3.6196 0.08402 0.82923 0.36466
TYR_34 -7.86152 0.50772 5.12778 -0.52966 0.06407 0.22473 2.45606 -3.05357 -0.00788 -0.02414 -1.38899 -0.26845 0 0 0 0 0 -0.03902 0.0812 0 2.73825 0.0705 0.0063 1.2797 0.13576 0.50925 0.02809
LYS_35 -6.20631 0.4031 5.68002 -0.73837 0.17987 0.57849 2.70107 -2.66274 -0 -0 -2.49576 -0.15995 0 0 0 0 0 0.02806 0.00966 2.80142 0 -0.03972 0 -1.5107 -0.30733 0.31063 -1.42857
ILE_36 -9.39945 1.29256 5.03725 -0.5222 0.39319 0.10339 3.25724 -3.46603 -0.00056 -0.0044 -2.766 0.07162 0 0 0 0 0 -0.03899 0.28923 0.50415 0 -0.43387 0 0.73287 -0.22039 0.49216 -4.67823
TYR_37 -9.91068 1.31888 4.53202 -0.69094 0.35023 0.35989 3.3388 -3.34949 -0.00787 -0.05362 -1.86166 -0.24528 0 0 0 0 0 0.07761 0.03017 0 2.94891 -0.02552 0.01105 1.2797 -0.0763 1.00254 -0.97155
ASP_38 -4.94688 0.25727 5.86202 -0.10623 0.00742 0.32256 2.53752 -2.77704 -0 -0 -2.1623 -0.34167 0 0 0 0 0 -0.02995 0.00488 0 1.70304 0.22048 0 -2.3716 -0.24382 0.81225 -1.25206
LEU_39 -8.43271 0.62035 4.64225 -0.4763 0.20849 0.11421 2.97144 -2.90285 -0 -0 -2.51694 0.24284 0 0 0 0 0 0.05772 0.03703 0.35444 0 -0.2773 0 0.18072 -0.28395 0.41229 -5.04827
VAL_40 -8.602 1.15331 4.06568 -0.25919 0.14948 0.04098 2.68382 -2.93879 -0 -0 -1.96804 0.28142 0 0 0 0 0 0.31027 0.01045 0.70975 0 0.03271 0 1.9342 -0.21417 0.71574 -1.89437
ILE_41 -6.54517 0.66995 4.65445 -0.49824 0.32985 0.09994 2.74373 -2.75319 -0.00056 -0.0044 -1.97363 0.00587 0 0 -0.67779 0 0 -0.04948 0.03618 0.5224 0 -0.44937 0 0.73287 -0.04507 0.73347 -2.46819
LEU_42 -6.13172 0.4818 4.86497 -0.49031 0.19804 0.11404 2.58405 -2.67273 -0 -0 -1.93847 0.26213 0 0 0 0 0 -0.03789 0.04306 0.48543 0 -0.24151 0 0.18072 -0.08947 0.64811 -1.73975
LYS_43 -10.16 0.97772 9.06101 -0.56332 0.10132 0.32707 3.88855 -3.8846 -0 -0 -2.89812 0.16071 0 0 0 -0.91498 0 -0.06854 0.09798 3.91656 0 -0.05687 0 -1.5107 -0.40512 1.0832 -0.84816
SER_44 -3.25483 0.24153 3.80039 -0.03974 7e-05 0.05604 1.73256 -1.76026 -0 -0 -1.57227 -0.5863 0 0 -0.67779 0 0 -0.11329 0.30615 0.16456 0 -0.22757 1.89217 -0.77834 -0.60425 0.87919 -0.54198
GLY_45 -1.91787 0.29972 2.13279 -8e-05 0 0 1.09377 -1.06748 -0 -1e-05 -0.96655 -0.33104 0 0 0 0 0 -0.16819 0 0 0 0.60428 0 0.83697 0.03288 0.29416 0.84336
LEU_46 -5.75314 0.66079 3.78192 -0.48346 0.18079 0.12219 2.19383 -2.15919 -0 -0 -0.85499 -0.05037 0 0 0 0 0 -0.04549 0.08848 1.04555 0 -0.12844 0 0.18072 1.17918 1.01345 0.97182
PRO_47 -2.27564 0.55587 0.72307 -0.21201 0.01783 0.15733 0.0917 -0.49032 -0 -0 0.27895 -0.15092 0 0 0 0 0 0.30922 0.01779 0.38575 0 -0.43933 0 -2.4119 0.85681 1.38524 -1.20056
LEU_48 -4.05209 0.585 3.41548 -0.49285 0.20549 0.11586 1.90923 -1.79961 -0.00426 -0.03842 -1.19963 0.15148 0 0 0 0 0 0.07321 0.06299 0.9758 0 -0.27743 0 0.18072 -0.09407 1.00002 0.71691
SER_49 -4.59031 0.22729 4.42126 -0.02621 0 0.03976 1.99065 -2.13507 -0 -0 -1.71033 -1.05075 0 0 0 0 0 0.00157 0.00202 0.46041 0 0.17748 0.60006 -0.77834 -0.3175 0.67378 -2.01421
GLY_50 -2.5167 0.15723 3.07024 -4e-05 0 0 1.14307 -1.49113 -0 -0 -0.95133 -0.42284 0 0 0 0 0 -0.03413 0 0 0 0.55001 0 0.83697 0.01773 0.15594 0.51503
LEU_51 -5.43524 0.28318 4.99193 -0.70167 0.26146 0.29133 2.40743 -2.556 -0 -0 -1.4866 0.10446 0 0 0 0 0 -0.02369 0.01543 0.88331 0 -0.21983 0 0.18072 0.19519 0.19228 -0.61631
LEU_52 -8.60726 0.55855 5.19831 -0.67771 0.38389 0.17052 2.65313 -3.16657 -0 -0 -2.43955 0.24077 0 0 0 0 0 0.04207 0.03373 3.10821 0 -0.2545 0 0.18072 -0.14639 0.53689 -2.18519
PHE_53 -9.74867 0.81249 6.93049 -0.84988 0.04728 0.2893 3.05297 -3.59623 -0.00426 -0.03842 -2.63891 -0.05985 0 0 0 0 0 0.06896 0.00011 0 2.28209 -0.39991 0 1.0402 -0.11688 0.56372 -2.36543
LYS_54 -5.23573 0.16011 5.75809 -0.40785 0.05439 0.21536 2.60395 -2.72194 -0 -0 -1.90262 -0.10374 0 0 0 0 0 -0.02003 0.00078 1.93917 0 0.04534 0 -1.5107 -0.08587 0.27019 -0.94111
ASN_55 -5.35259 0.17259 5.75146 -0.16994 0.01887 0.25379 2.56638 -2.85944 -0 -0 -2.59909 -0.29005 0 0 0 0 0 0.00773 0.00036 0 1.46628 0.42605 0 -0.93687 -0.02071 0.19582 -1.36938
TYR_56 -9.38255 0.72414 4.96168 -0.51218 0.21788 0.22025 3.40682 -3.23303 -0 -0 -2.98098 -0.33687 0 0 0 0 0 0.02195 3e-05 0 3.36574 -0.08067 0.05251 1.2797 -0.01 0.41946 -1.86612
ARG_57 -8.42609 0.56669 7.37684 -0.68785 0.10483 0.45187 3.1937 -3.49742 -0.01964 -0.09668 -2.7217 0.52109 0 0 0 0 0 -0.02774 0.06663 2.5067 0 -0.05204 0 -1.2888 -0.23767 0.52187 -1.74541
PHE_58 -4.62564 0.20696 5.01047 -0.96364 0.06698 0.31629 2.18809 -2.45449 -0 -0 -2.44727 -0.03415 0 0 0 0 0 -0.00398 0.02652 0 1.7469 -0.51543 0 1.0402 -0.08918 0.28503 -0.24634
ASN_59 -4.90847 0.1981 5.40861 -0.18538 0.03311 0.27278 2.10496 -2.6114 -0 -0 -2.13772 -0.3157 0 0 0 0 0 -0.01532 0.0238 0 1.70751 0.33229 0 -0.93687 0.16697 0.15985 -0.70286
PHE_60 -9.279 1.11051 4.21604 -0.82876 0.03899 0.26564 3.01531 -2.81251 -0 -0 -2.9322 -0.04949 0 0 0 0 0 -0.00851 0.17797 0 1.96007 -0.30961 0 1.0402 0.08369 0.30442 -4.00725
ILE_61 -7.10891 0.59777 4.60579 -0.50101 0.39203 0.10122 2.66492 -2.76201 -0.02016 -0.10849 -2.83908 0.05252 0 0 0 0 0 -0.06832 0.01643 0.47834 0 -0.47957 0 0.73287 0.05437 0.59634 -3.59494
SER_62 -4.34962 0.16566 4.54742 -0.02471 0 0.05854 2.12692 -2.30577 -0.01964 -0.09668 -1.7709 -0.68268 0 0 0 0 0 -0.01057 0.00215 0.56422 0 0.37133 0.61745 -0.77834 0.29553 0.53581 -0.75387
LYS_63 -4.88803 0.28993 5.1804 -0.30619 0.02704 0.13371 2.35008 -2.44762 -0 -0 -2.24925 0.04193 0 0 0 0 0 -0.01994 0.00856 1.83283 0 0.06316 0 -1.5107 0.16514 0.31994 -1.00902
TYR_64 -9.46446 0.89309 5.43034 -0.65651 0.06592 0.3049 3.19053 -3.31018 -0 -0 -2.44067 -0.24524 0 0 0 0 0 0.07395 0.19944 0 2.20675 0.00124 3e-05 1.2797 -0.13051 0.57641 -2.02528
PHE_65 -11.0423 2.21094 3.61336 -0.77524 0.0434 0.25998 3.78447 -3.31276 -0 -0 -3.81262 -0.10712 0 0 0 0 0 -0.00254 0.26236 0 2.04982 -0.40509 0 1.0402 -0.07706 0.65613 -5.61412
ILE_66 -5.01253 0.23576 5.21976 -0.49321 0.31642 0.09853 2.38162 -2.57454 -0.02016 -0.10849 -1.79243 0.11093 0 0 0 0 0 -0.07105 0.01696 0.49835 0 -0.47311 0 0.73287 0.02796 0.48756 -0.41879
ILE_67 -6.72136 0.60551 4.06702 -0.49085 0.377 0.09506 2.662 -2.61459 -0 -0 -1.69181 0.18161 0 0 0 0 0 -0.0371 0.08169 0.47103 0 -0.41606 0 0.73287 0.1259 0.43073 -2.14138
ASP_68 -7.66291 0.92802 8.86252 -0.11277 0.00866 0.34342 4.16602 -4.11459 -0.00041 -0.00197 -5.86767 -0.34452 0 0 0 -1.32436 0 -0.05264 0.00084 0 1.81476 0.1896 0 -2.3716 -0.06547 0.73767 -4.86741
SER_69 -6.84523 0.64534 6.18245 -0.03489 1e-05 0.04476 3.43176 -3.2978 -0 -0 -2.8868 -0.79123 0 0 0 0 0 0.0591 0.17293 0.5921 0 0.21293 1.90154 -0.77834 -0.31457 0.87584 -0.83009
PHE_70 -6.20578 0.55571 4.50223 -0.90863 0.04997 0.26086 2.40664 -2.58092 -0 -0 -1.28836 -0.09001 0 0 0 0 0 0.02747 0.06977 0 1.76336 -0.48566 0 1.0402 -0.07523 0.48371 -0.47467
PHE_71 -9.8474 1.14747 3.2997 -0.664 0.0543 0.3366 2.58091 -2.82039 -0 -0 -1.82525 0.06191 0 0 0 0 0 0.01995 0.08671 0 2.52113 0.02036 0 1.0402 0.03319 0.3481 -3.6065
LEU_72 -10.4275 2.22229 3.29166 -0.52439 0.22016 0.13067 2.39755 -2.90183 -0 -0 -1.76657 0.24043 0 0 0 0 0 -0.02784 0.00153 0.29507 0 -0.31616 0 0.18072 -0.23977 0.68781 -6.53622
TYR_73 -10.6123 1.91313 5.34541 -0.57523 0.29594 0.2225 3.43998 -3.6477 -0.01356 -0.14398 -2.35758 -0.29795 0 0 0 0 0 -0.02675 0.24726 0 3.12574 -0.0084 7e-05 1.2797 -0.29921 0.88204 -1.23089
VAL_74 -7.12352 1.29127 3.71268 -0.31762 0.41516 0.0716 2.46411 -2.44715 -0 -0 -2.20796 -0.23095 0 0 0 0 0 -0.04875 0.2314 0.56718 0 -0.16641 0 1.9342 -0.18232 0.82955 -1.20751
LEU_75 -7.92228 0.96847 4.32371 -0.6495 0.37567 0.26873 3.04487 -2.6455 -0.0122 -0.08878 -2.69288 -0.09748 0 0 0 0 0 0.03324 0.04109 1.22074 0 -0.08381 0 0.18072 1.00729 2.32112 -0.40677
PRO_76 -7.25736 1.51331 3.86002 -0.08561 2e-05 0.05202 1.76142 -1.86554 -0 -0 -1.59333 0.66867 0 0 0 0 0 -0.04826 0.10819 0.63584 0 -0.5589 0 -2.4119 0.90083 2.29616 -2.02441
SER_77 -5.25488 0.52742 4.44826 -0.02477 0 0.05707 2.47919 -2.35125 -0 -0 -1.05936 -0.62069 0 0 0 0 0 0.14684 0.01119 0.62591 0 0.30413 0.6041 -0.77834 0.27144 0.67199 0.05825
PHE_78 -7.39253 0.86358 4.10401 -0.9987 0.07414 0.40457 1.67627 -2.37363 -0 -0 0.14003 0.04717 0 0 0 0 0 0.01266 0.01505 0 2.0377 -0.34754 0 1.0402 0.40931 0.50328 0.21558
ASN_79 -4.73914 0.44795 3.55387 -0.33252 0.00883 0.60149 1.45933 -1.83403 -0 -0 -1.40217 -0.32772 0 0 0 0 0 0.3881 0.07332 0 3.22384 0.50308 0 -0.93687 0.36244 0.39002 1.43985
ILE_80 -6.80969 1.21906 4.40562 -0.5169 0.64286 0.14144 2.06385 -2.7938 -0 -0 -0.51554 -0.50018 0 0 0 0 0 0.04236 0.00705 0.27538 0 -0.21627 0 0.73287 0.54002 0.99758 -0.28427
PRO_81 -4.41785 0.64437 2.12866 -0.07749 0 0.04689 1.05203 -1.115 -0 -0 -1.06574 0.58629 0 0 -0.42102 0 0 -0.06401 0.00109 0.4775 0 -0.47206 0 -2.4119 -0.07833 1.1176 -4.06896
ARG_82 -3.47802 0.56225 2.899 -0.98806 0.27306 0.76427 0.98907 -1.48456 -0 -0 -0.10597 -0.18027 0 0 -0.42102 0 0 0.05407 0.08006 2.57885 0 -0.05946 0 -1.2888 0.32541 0.51845 1.03831
LEU_83 -2.14489 0.35574 1.93182 -0.49189 0.19282 0.14281 0.36398 -1.07678 -0 -0 0.20205 -0.03002 0 0 0 0 0 0.09186 0.08657 0.15684 0 0.76815 0 0.18072 2.29461 0.56634 3.59073
THR_84 -3.95727 0.59537 2.57552 -0.12375 0.05921 0.08282 1.3202 -1.58808 -0 -0 -1.11207 -0.38529 0 0 0 0 0 0.01278 0.00376 0.04851 0 -0.08562 2.31172 -1.0874 1.92897 0.57442 1.1738
PHE_85 -6.59819 0.76965 1.01985 -0.5533 0.04903 0.21098 0.92912 -1.34668 -0 -0 -0.40217 0.17561 0 0 0 0 0 -0.06128 0.03533 0 2.64199 0.12965 0 1.0402 -0.12655 0.49707 -1.58969
LYS_86 -3.38159 0.50083 3.73866 -0.30654 0.03072 0.14065 2.14623 -1.76044 -0 -0 -1.70285 0.16181 0 0 0 0 0 -0.01143 0.00267 1.93248 0 0.04501 0 -1.5107 -0.57552 0.95784 0.40783
PRO_87 -4.51164 0.73802 2.41861 -0.06809 0 0.04268 1.68368 -1.36424 -0 -0 -0.90643 0.60386 0 0 0 0 0 -0.10037 0.06632 0.15388 0 -0.64394 0 -2.4119 -0.01168 1.12226 -3.18899
TRP_88 -5.48764 0.50138 3.12801 -1.39242 0.28073 0.68513 1.56709 -1.97782 -0 -0 -0.81152 -0.19694 0 0 0 0 0 -0.01125 0.0197 0 2.6179 -0.03955 0 1.6906 0.19058 0.68822 1.45217
VAL_89 -6.50895 0.63522 4.3566 -0.31989 0.28588 0.07436 2.73077 -2.63968 -0 -0 -1.86519 -0.40044 0 0 0 0 0 -0.07211 0.00707 0.25619 0 -0.22334 0 1.9342 -0.17 0.59415 -1.32516
VAL_90 -8.10045 0.86547 4.53727 -0.29612 0.15874 0.06546 2.99812 -2.99707 -0.02311 -0.12138 -1.93534 -0.05414 0 0 0 0 0 -0.03227 0.00013 0.05049 0 -0.26227 0 1.9342 -0.12731 0.60108 -2.73851
TYR_91 -8.07031 0.60696 4.3603 -0.90988 0.05367 0.28572 2.5554 -2.83897 -0 -0 -2.49096 -0.30106 0 0 0 0 0 0.04048 0.00036 0 1.74112 -0.50064 0.00581 1.2797 0.12749 0.43758 -3.61723
LEU_92 -10.2006 0.71703 5.71297 -0.50975 0.22284 0.1273 3.69341 -3.56523 -0 -0 -2.95116 0.24845 0 0 0 0 0 -0.03148 0.04282 0.31927 0 -0.30505 0 0.18072 -0.00918 0.42174 -5.88591
GLN_93 -9.47594 0.87815 7.3231 -0.38222 0.08956 0.25403 3.84156 -4.00011 -0.02068 -0.13056 -3.59038 -0.69986 0 0 0 0 0 -0.0085 0.44904 0 3.57379 -0.0138 0 -0.18838 -0.1667 0.42519 -1.8427
ILE_94 -10.2079 1.62553 3.55795 -0.67698 0.5597 0.14731 2.65152 -3.05722 -0 -0 -2.56534 0.3246 0 0 0 0 0 0.04046 0.06261 0.56901 0 -0.43119 0 0.73287 -0.01439 0.68399 -5.99746
LEU_95 -9.11737 0.76039 4.48459 -0.49839 0.19518 0.12609 2.38658 -2.99376 -0.02311 -0.12138 -1.67583 0.21814 0 0 0 0 0 -0.00136 0.47706 0.49476 0 -0.23543 0 0.18072 -0.11249 0.87017 -4.58544
ALA_96 -7.17064 0.67497 4.1699 -0.02242 0 0 2.75164 -3.13895 -0.05923 -0.25776 -1.75083 -0.3438 0 0 0 0 0 -0.04165 0 0 0 -0.18038 0 1.8394 -0.25183 0.49348 -3.28811
MET_97 -10.1346 1.3522 4.62157 -0.33675 0.07968 0.09555 2.88615 -2.9721 -0 -0 -2.16781 -0.02702 0 0 0 0 0 0.021 0.0691 1.75844 0 0.02249 0 0.60916 -0.17495 0.34218 -3.95567
LEU_98 -10.2684 1.98708 3.83186 -0.53372 0.40198 0.12778 2.99884 -3.17291 -0 -0 -2.31503 0.266 0 0 0 0 0 0.22629 0.21825 0.3602 0 -0.27758 0 0.18072 -0.17247 0.78518 -5.35597
LEU_99 -10.2768 1.52882 5.09512 -0.53809 0.35927 0.15022 3.15565 -3.74503 -0.00657 -0.08021 -2.41277 0.16979 0 0 0 0 0 0.28326 0.91555 0.29699 0 -0.31813 0 0.18072 -0.33924 1.3156 -4.26587
LEU_100 -8.28935 0.86335 5.30287 -0.4472 0.17899 0.09821 3.42873 -3.27483 -0 -0 -2.30788 0.17755 0 0 0 0 0 0.13056 0.16252 0.36323 0 -0.27015 0 0.18072 -0.34539 1.05945 -2.9886
ASN_101 -6.40339 0.64567 6.65677 -0.16892 0.0497 0.25555 3.31021 -3.31907 -0.00895 -0.16164 -3.17657 -0.28135 0 0 0 -0.42817 0 0.23656 0.01877 0 1.57662 0.27185 0 -0.93687 -0.12301 0.64994 -1.3363
ILE_102 -8.22081 1.18505 4.21173 -0.50611 0.40261 0.10417 2.86747 -2.96435 -0.00727 -0.04959 -1.19198 -0.085 0 0 0 0 0 0.03623 0.02712 0.61166 0 -0.3899 0 0.73287 0.00608 0.68876 -2.54125
PHE_103 -8.05008 0.71628 6.26339 -1.02141 0.08348 0.32738 3.18996 -3.42214 -0 -0 -4.08873 -0.04496 0 0 0 0 0 -0.01279 0.17053 0 1.79655 -0.50072 0 1.0402 0.02652 0.5989 -2.92764
ILE_104 -7.97224 1.28505 3.12207 -0.49776 0.30242 0.10126 2.01673 -2.56219 -0 -0 -1.03373 0.40884 0 0 0 0 0 -0.07749 0.0344 0.86097 0 0.24662 0 0.73287 -0.1012 0.70345 -2.42993
SER_105 -5.12188 0.9225 4.39712 -0.03528 0.00177 0.02468 2.1357 -2.23811 -0.00653 -0.09969 -2.29661 0.08082 0 0 0 0 0 -0.0925 0.16353 1.24857 0 -0.19538 1.78846 -0.77834 -0.50438 0.76378 0.15825
SER_106 -3.46871 0.33028 3.98541 -0.02693 0.00018 0.04445 2.38195 -1.85513 -0.02543 -0.22109 -1.50996 -0.89974 0 0 0 0 0 -0.04406 0.03763 0.43195 0 -0.01423 0.60459 -0.77834 0.02403 0.62162 -0.38152
ASP_107 -2.61606 0.09817 2.99583 -0.26967 0.06394 0.88538 1.12248 -1.36293 -0.00971 -0.12484 -0.48898 -0.51272 0 0 0 0 0 0.0009 0.0362 0 2.0319 -0.61633 0 -2.3716 0.34384 0.47737 -0.31684
HIS_D_108 -7.30195 1.51002 6.43721 -0.63814 0.02967 0.61318 3.60724 -3.22451 -0 -0 -2.87411 -0.6055 0 0 0 -0.91498 0 0.2312 0.01025 0 4.0182 -0.13327 0 -0.45461 0.33765 0.70607 1.35359
GLU_109 -4.23388 1.14427 4.76337 -0.4126 0.09603 0.717 2.23608 -2.20254 -0.01382 -0.13423 -1.24298 -0.89941 0 0 0 0 0 -0.01 0.01901 0 2.93172 0.65098 0 -2.7348 5.90156 0.75357 7.32933
PHE_110 -4.05831 0.36066 2.70262 -0.97386 0.14125 0.35853 1.16854 -1.68561 -0 -0 -1.01322 -0.46557 0 0 0 0 0 -0.11185 0.00106 0 2.41715 0.22498 0 1.0402 5.46398 0.31134 5.88187
VAL_111 -5.4902 0.79137 3.22101 -0.31188 0.22881 0.07069 1.79199 -2.0667 -0 -0 -1.23504 -0.08591 0 0 0 0 0 -0.02015 0.03317 0.08524 0 -0.26221 0 1.9342 -0.14083 0.50653 -0.94991
LEU_112 -7.85513 1.35432 4.42262 -0.54077 0.34086 0.15243 2.87293 -2.84254 -0 -0 -1.00341 0.15102 0 0 0 0 0 0.63889 0.50938 0.14905 0 -0.19161 0 0.18072 -0.30078 0.92284 -1.03917
ILE_113 -7.39473 1.04554 3.66227 -0.50208 0.45949 0.10024 1.54946 -2.47227 -0 -0 -0.19322 -0.12618 0 0 0 0 0 0.07321 0.05568 0.62749 0 -0.36475 0 0.73287 -0.24942 1.16674 -1.82966
SER_114 -3.02632 0.28377 3.17632 -0.02488 0 0.0588 1.37592 -1.61555 -0.00112 -0.01588 -1.20789 -0.67595 0 0 0 0 0 0.07803 0.00126 0.5509 0 0.28431 0.6047 -0.77834 0.51405 0.91751 0.49964
LEU_115 -4.66113 0.24306 3.8002 -0.54852 0.22822 0.17977 2.02383 -2.04876 -0 -0 -1.66295 0.10962 0 0 0 0 0 0.18728 0.02063 0.44471 0 -0.01711 0 0.18072 0.7662 0.76522 0.01098
ILE_116 -6.43146 0.93975 3.22316 -0.49187 0.29976 0.09648 2.12929 -2.27255 -0 -0 -1.8687 0.38548 0 0 0 0 0 -0.03648 0.00544 1.03087 0 -0.04248 0 0.73287 0.22563 1.20495 -0.86987
MET_117 -4.56139 0.31819 4.11313 -0.66099 0.17173 0.17496 1.3338 -1.94901 -0.00112 -0.01588 -0.79278 -0.01255 0 0 0 0 0 1e-05 0.13235 1.0676 0 0.07527 0 0.60916 0.18607 0.88653 1.07509
THR_118 -4.254 0.16187 4.65837 -0.19702 0.1319 0.0734 1.33411 -2.20164 -0 -0 -0.92333 -0.46191 0 0 0 0 0 -0.01787 0.00288 0.07424 0 -0.02725 2.27586 -1.0874 0.26474 0.27735 0.08432
THR_119 -7.0812 1.56918 4.78253 -0.20403 0.21834 0.10607 3.14928 -2.94144 -0.01188 -0.04501 -1.88803 -0.23016 0 0 0 0 0 0.06345 0.13614 1.56931 0 0.1004 2.29088 -1.0874 0.07095 0.67782 1.24521
TRP_120 -12.0362 1.73016 5.94636 -1.41974 0.22396 0.59145 3.26681 -3.83664 -0.03001 -0.16711 -2.59922 -0.2869 0 0 0 0 0 -0.01789 0.00202 0 1.72852 -0.29851 0 1.6906 -0.00155 1.00083 -4.5131
ARG_121 -5.9101 0.47305 6.41508 -0.76176 0.09446 0.50145 2.30274 -3.03576 -0 -0 -2.74025 0.39363 0 0 0 0 0 -0.03365 0.00104 1.45935 0 -0.06253 0 -1.2888 -0.13741 0.61961 -1.70984
LYS_122 -4.71326 0.13091 5.30693 -0.30778 0.03137 0.139 2.17164 -2.3991 -0 -0 -1.57024 -0.00035 0 0 0 0 0 -0.03595 0.00924 1.85433 0 -0.04345 0 -1.5107 -0.2024 0.23637 -0.90343
LEU_123 -6.61199 0.52527 5.26661 -0.66689 0.2247 0.23219 2.9377 -2.70035 -0.00211 -0.01148 -3.03924 0.12682 0 0 0 0 0 -0.00975 0.04766 0.75467 0 -0.1922 0 0.18072 -0.02369 0.22057 -2.7408
TYR_124 -10.6674 1.18273 4.8906 -1.05386 0.09 0.40442 3.14986 -3.26522 -0.01987 -0.1189 -2.96354 -0.28873 0 0 0 0 0 -0.01446 0.00271 0 1.7971 -0.4185 0.00088 1.2797 0.06933 0.35955 -5.58362
THR_125 -4.23555 0.1403 5.15081 -0.20304 0.13038 0.07333 2.13282 -2.38488 -0.0166 -0.0791 -2.80762 -0.03366 0 0 0 0 0 -0.01952 0.00845 0.0577 0 0.00679 2.27684 -1.0874 0.11954 0.34465 -0.42577
LYS_126 -4.52205 0.20624 5.16025 -0.30468 0.03009 0.13655 2.43005 -2.40575 -0 -0 -2.05887 -0.00383 0 0 0 0 0 -0.0331 0.00985 1.81187 0 -0.00491 0 -1.5107 -0.02721 0.20837 -0.87784
GLU_127 -6.90404 0.41549 6.60824 -0.43919 0.06585 0.84812 3.1411 -3.15249 -0 -0 -4.56001 -0.45109 0 0 0 0 0 0.0225 0.03135 0 3.24362 -0.33878 0 -2.7348 -0.38931 0.22985 -4.3636
LEU_128 -6.33128 0.62241 4.14893 -0.69298 0.22381 0.25569 2.33957 -2.57415 -0.00211 -0.01148 -2.29874 0.1259 0 0 0 0 0 0.00534 0.0047 0.85618 0 -0.22674 0 0.18072 -0.32666 0.30132 -3.39956
SER_129 -3.16998 0.09211 4.12776 -0.02744 0 0.06359 1.65666 -1.97707 -0 -0 -1.34143 -0.59592 0 0 0 0 0 -0.00159 0.00172 0.70939 0 0.33912 0.60004 -0.77834 0.04115 0.18843 -0.07181
VAL_130 -5.35966 0.5177 3.76519 -0.30627 0.20032 0.06851 2.2385 -2.32107 -0.00402 -0.04281 -1.4069 -0.11669 0 0 0 0 0 -0.05142 0.01227 0.12203 0 -0.36771 0 1.9342 0.07263 0.17043 -0.87477
THR_131 -5.59743 0.36359 4.48168 -0.20681 0.13516 0.0772 2.53903 -2.34915 -0.00895 -0.16164 -1.90379 -0.13691 0 0 0 0 0 -0.04369 0.01502 0.13021 0 0.07736 2.28365 -1.0874 -0.03045 0.27735 -1.14596
GLY_132 -1.85488 0.0812 2.57527 -5e-05 0 0 0.88005 -1.262 -0 -0 -1.46361 -0.40705 0 0 0 0 0 -0.07436 0 0 0 0.2629 0 0.83697 0.11328 0.31788 0.00559
SER_133 -3.44237 0.38461 4.41043 -0.02847 0.0001 0.01908 2.271 -2.05048 -0.00656 -0.05876 -2.00372 -0.22585 0 0 0 0 0 -0.0191 0.01498 0.87759 0 -0.256 1.83318 -0.77834 0.0382 0.27412 1.25363
ALA_134 -2.58146 0.20168 0.91258 -0.03025 0.0111 0 0.10399 -0.91143 -0 -0 0.11882 -0.49383 0 0 0 0 0 0.04277 0 0 0 -0.09222 0 1.8394 0.09118 0.20382 -0.58384
ILE_135 -5.85844 0.85673 2.61492 -0.61623 0.298 0.12501 1.40107 -1.97742 -0.0639 -0.40331 -1.55122 0.4484 0 0 0 0 0 -0.07913 0.05275 0.90452 0 -0.50296 0 0.73287 -0.1179 0.63773 -3.0985
ASN_136 -5.99907 0.37669 3.93664 -0.16939 0.01684 0.24577 1.88429 -2.38561 -0 -0 -1.50501 -0.48346 0 0 0 0 0 -0.03305 0.00555 0 1.92484 0.51041 0 -0.93687 -0.15346 0.90047 -1.8644
HIS_D_137 -9.1742 1.6831 5.54503 -0.79673 0.01963 0.87258 3.49405 -3.35409 -0.05309 -0.17452 -1.65491 -0.37612 0 0 0 0 0 -0.07474 0.04586 0 3.0255 0.06064 0 -0.45461 0.31658 0.71552 -0.33452
HIS_138 -4.37435 0.42564 3.21582 -0.71524 0.01622 0.82144 1.03223 -1.71129 -0.00698 -0.04633 0.56583 -0.23489 0 0 0 0 0 -0.04113 0.08168 0 1.87555 0.10792 0 -0.45461 0.43396 0.51551 1.50699
ARG_139 -4.73106 0.59315 6.1713 -1.1701 0.29105 0.77253 2.7203 -2.68732 -0.02249 -0.14505 -3.48848 0.00043 0 0 0 -1.15021 0 -0.04741 0.10381 2.35011 0 -0.19311 0 -1.2888 0.3218 0.76433 -0.83523
ILE_140 -7.88494 1.33284 2.8542 -0.57229 0.47166 0.16339 2.78531 -2.53059 -0.00048 -0.00613 -0.8175 0.15072 0 0 0 0 0 -0.04773 0.39136 1.54785 0 0.02675 0 0.73287 -0.0639 1.39727 -0.06935
PHE_141 -7.00216 1.58285 4.29473 -0.84894 0.31135 0.43352 1.6333 -2.69921 -0 -0 -0.30481 -0.64936 0 0 0 0 0 -0.00306 0.0132 0 2.88769 0.25795 0 1.0402 -0.01345 1.4215 2.35528
ASP_142 -3.23017 0.27433 5.16069 -0.10562 0.00568 0.31658 2.15775 -2.1897 -0.00929 -0.05276 -2.98999 -0.42055 0 0 0 -1.15021 0 0.10194 0.00074 0 1.70915 0.01785 0 -2.3716 -0.05743 0.76932 -2.06329
SER_143 -3.6674 0.63392 4.54208 -0.03341 0.00172 0.06015 2.58297 -2.23072 -0.02249 -0.14505 -1.4371 -0.79568 0 0 0 0 0 -0.01606 0.00198 0.46793 0 0.49313 0.6173 -0.77834 0.0207 0.3047 0.60032
SER_144 -2.63975 0.31436 3.20797 -0.02746 0 0.0431 1.68637 -1.58749 -0.00872 -0.08671 -1.57526 -1.0106 0 0 0 0 0 -0.04765 0.00169 0.16862 0 -0.18478 0.60103 -0.77834 -0.12697 0.38543 -1.66514
ALA_145 -3.12505 0.43887 2.10756 -0.02448 1e-05 0 1.25081 -1.44516 -0.00657 -0.08021 -0.20251 -0.40627 0 0 0 0 0 -0.11236 0 0 0 -0.25423 0 1.8394 -0.68376 0.33064 -0.37331
HIS_146 -7.83506 1.10875 4.68136 -0.45385 0.0565 0.53899 1.99556 -2.81785 -0.00048 -0.00613 -1.87022 -0.10688 0 0 0 0 0 -0.02402 0.00703 0 1.82819 -0.47603 0 -0.45461 -0.51594 0.40678 -3.93792
PHE_147 -5.56521 0.67278 3.40182 -0.97753 0.08435 0.36394 2.17596 -2.11526 -0 -0 -1.54364 0.07931 0 0 0 0 0 0.03491 0.03444 0 2.42211 -0.15427 0 1.0402 0.66379 0.44148 1.05917
LYS_148 -2.27589 0.15495 2.33201 -0.35627 0.03809 0.1608 1.12342 -1.22297 -0.00641 -0.08029 -0.1207 0.14522 0 0 0 0 0 -0.06502 0.00589 1.70025 0 0.0054 0 -1.5107 0.50703 0.19917 0.73399
GLY_149 -2.19202 0.21886 1.2046 -7e-05 0 0 0.80969 -0.95365 -0 -0 -0.016 -0.34128 0 0 0 0 0 -0.18028 0 0 0 -1.53028 0 0.83697 -0.51879 0.3925 -2.26975
ALA_150 -3.26203 0.33618 0.18092 -0.02442 0 0 0.78574 -1.00735 -0 -0 -0.73255 -0.19171 0 0 0 0 0 0.02748 0 0 0 -0.14409 0 1.8394 -0.66429 0.61274 -2.24398
LEU_151 -4.76646 0.89842 1.25329 -0.42513 0.24606 0.08905 1.89156 -1.45655 -0 -0 -0.70351 0.18513 0 0 0 0 0 0.01076 0.14009 1.47928 0 0.09961 0 0.18072 -0.20144 0.61052 -0.4686
THR_152 -1.73716 0.14597 1.08642 -0.16982 0.10005 0.06087 0.22252 -0.70374 -0.01955 -0.17115 -0.21583 -0.16826 0 0 0 0 0 -0.05526 0.00116 0.07147 0 0.04803 2.31715 -1.0874 0.04929 0.59901 0.37376
ILE_153 -7.55666 1.07459 0.34847 -0.60378 0.67136 0.0991 1.34957 -1.38554 -0 -0 0.1275 0.30074 0 0 0 0 0 -0.07201 0.62358 1.03504 0 -0.74531 0 0.73287 -0.39163 1.20394 -3.18817
LYS_154 -4.47861 0.59219 4.46933 -0.40609 0.15003 0.13623 2.49703 -2.17291 -0.01022 -0.04484 -3.57066 0.18647 0 0 -0.77424 0 0 -0.02171 0.02476 2.39937 0 0.21692 0 -1.5107 0.31365 1.14484 -0.85915
ILE_155 -6.96014 1.10904 2.75486 -0.61679 0.51705 0.11306 2.10041 -1.87451 -0.02234 -0.14097 -1.82107 0.27297 0 0 -0.80634 0 0 -0.05876 0.16661 0.93771 0 -0.74817 0 0.73287 0.26359 0.92577 -3.15514
LEU_156 -5.61055 1.21098 2.84618 -0.67759 0.17477 0.28281 1.83135 -1.82931 -0.00382 -0.0157 -1.18564 0.0686 0 0 -0.6147 0 0 0.7298 0.36372 0.686 0 -0.112 0 0.18072 0.83769 2.33326 1.49657
PRO_157 -4.00816 1.22991 1.98411 -0.07618 0 0.04668 0.30615 -0.84464 -0 -0 0.02379 0.4822 0 0 0 0 0 -0.23338 0.45721 0.37289 0 -0.76532 0 -2.4119 1.28268 2.67531 0.52135
GLU_158 -4.68386 0.38486 6.55684 -0.18804 0.02652 0.24468 3.53033 -2.59474 -0.02234 -0.14097 -4.46241 -0.32679 0 0 -0.95233 0 0 -0.00567 0.05931 0 3.83088 -0.02996 0 -2.7348 -0.00858 1.19831 -0.31875
ASN_159 -1.98589 0.14099 1.73989 -0.36628 0.06387 0.73659 0.41025 -0.90282 -0.02137 -0.25794 0.00571 -1.56784 0 0 0 0 0 -0.04821 0.05739 0 2.25484 -0.64245 0 -0.93687 -0.3014 0.19261 -1.42895
THR_160 -1.91174 0.1396 2.30651 -0.10048 0.0548 0.07083 1.13947 -1.10676 -0.02137 -0.25794 -1.90392 -0.70541 0 0 -0.77424 0 0 -0.00481 0.01013 0.09412 0 -0.57568 2.28637 -1.0874 -0.32226 0.1756 -2.49459
ALA:CtermProteinFull_161 -0.73951 0.02784 0.97956 -0.03555 0.00188 0 0.20569 -0.44945 -0 -0 -0.09849 -0.4334 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.2369 0.19392 1.25501
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550445 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 59.734
ATOM      1  N   LYS A   1      -3.946   3.969   3.735  1.00  3.250          N  
ATOM      2  CA  LYS A   1      -4.562   4.433   2.506  1.00  2.720          C  
ATOM      3  C   LYS A   1      -5.908   5.051   2.821  1.00  2.700          C  
ATOM      4  O   LYS A   1      -6.894   4.809   2.126  1.00  2.530          O  
ATOM      5  CB  LYS A   1      -4.715   3.283   1.504  1.00  4.020          C  
ATOM      6  CG  LYS A   1      -3.386   2.738   0.951  1.00  4.020          C  
ATOM      7  CD  LYS A   1      -3.586   1.523   0.032  1.00  4.020          C  
ATOM      8  CE  LYS A   1      -4.190   1.913  -1.332  1.00  4.020          C  
ATOM      9  NZ  LYS A   1      -4.271   0.744  -2.257  1.00  4.020          N  
ATOM     10 1H   LYS A   1      -3.176   3.358   3.515  1.00  3.900          H  
ATOM     11 2H   LYS A   1      -3.596   4.748   4.276  1.00  3.900          H  
ATOM     12 3H   LYS A   1      -4.626   3.465   4.284  1.00  3.900          H  
ATOM     13  HA  LYS A   1      -3.930   5.204   2.063  1.00  3.260          H  
ATOM     14 1HB  LYS A   1      -5.250   2.460   1.975  1.00  4.820          H  
ATOM     15 2HB  LYS A   1      -5.312   3.630   0.669  1.00  4.820          H  
ATOM     16 1HG  LYS A   1      -2.883   3.530   0.388  1.00  4.820          H  
ATOM     17 2HG  LYS A   1      -2.739   2.441   1.770  1.00  4.820          H  
ATOM     18 1HD  LYS A   1      -2.623   1.037  -0.131  1.00  4.820          H  
ATOM     19 2HD  LYS A   1      -4.251   0.808   0.518  1.00  4.820          H  
ATOM     20 1HE  LYS A   1      -5.192   2.307  -1.191  1.00  4.820          H  
ATOM     21 2HE  LYS A   1      -3.568   2.685  -1.789  1.00  4.820          H  
ATOM     22 1HZ  LYS A   1      -4.668   1.044  -3.136  1.00  4.820          H  
ATOM     23 2HZ  LYS A   1      -3.346   0.370  -2.415  1.00  4.820          H  
ATOM     24 3HZ  LYS A   1      -4.857   0.028  -1.849  1.00  4.820          H  
ATOM     25  N   VAL A   2      -5.945   5.898   3.844  1.00  3.220          N  
ATOM     26  CA  VAL A   2      -7.207   6.470   4.328  1.00  3.630          C  
ATOM     27  C   VAL A   2      -7.979   7.196   3.229  1.00  3.540          C  
ATOM     28  O   VAL A   2      -9.199   7.064   3.139  1.00  3.900          O  
ATOM     29  CB  VAL A   2      -6.922   7.453   5.494  1.00  4.920          C  
ATOM     30  CG1 VAL A   2      -8.181   8.232   5.883  1.00  4.920          C  
ATOM     31  CG2 VAL A   2      -6.392   6.687   6.708  1.00  4.920          C  
ATOM     32  H   VAL A   2      -5.079   6.110   4.334  1.00  3.860          H  
ATOM     33  HA  VAL A   2      -7.830   5.657   4.703  1.00  4.360          H  
ATOM     34  HB  VAL A   2      -6.185   8.168   5.171  1.00  5.900          H  
ATOM     35 1HG1 VAL A   2      -7.942   8.919   6.693  1.00  5.900          H  
ATOM     36 2HG1 VAL A   2      -8.561   8.812   5.034  1.00  5.900          H  
ATOM     37 3HG1 VAL A   2      -8.952   7.536   6.214  1.00  5.900          H  
ATOM     38 1HG2 VAL A   2      -6.182   7.394   7.504  1.00  5.900          H  
ATOM     39 2HG2 VAL A   2      -7.141   5.970   7.047  1.00  5.900          H  
ATOM     40 3HG2 VAL A   2      -5.478   6.159   6.447  1.00  5.900          H  
ATOM     41  N   ASP A   3      -7.271   7.975   2.423  1.00  3.240          N  
ATOM     42  CA  ASP A   3      -7.868   8.728   1.330  1.00  3.240          C  
ATOM     43  C   ASP A   3      -7.472   8.163  -0.040  1.00  2.770          C  
ATOM     44  O   ASP A   3      -7.487   8.902  -1.028  1.00  2.870          O  
ATOM     45  CB  ASP A   3      -7.482  10.216   1.405  1.00  4.540          C  
ATOM     46  CG  ASP A   3      -8.070  10.970   2.623  1.00  4.540          C  
ATOM     47  OD1 ASP A   3      -9.178  10.692   3.018  1.00  4.540          O  
ATOM     48  OD2 ASP A   3      -7.413  11.868   3.101  1.00  4.540          O  
ATOM     49  H   ASP A   3      -6.272   8.013   2.559  1.00  3.890          H  
ATOM     50  HA  ASP A   3      -8.952   8.656   1.418  1.00  3.890          H  
ATOM     51 1HB  ASP A   3      -6.395  10.301   1.442  1.00  5.440          H  
ATOM     52 2HB  ASP A   3      -7.814  10.721   0.499  1.00  5.440          H  
ATOM     53  N   ILE A   4      -7.035   6.886  -0.094  1.00  2.410          N  
ATOM     54  CA  ILE A   4      -6.560   6.177  -1.309  1.00  2.200          C  
ATOM     55  C   ILE A   4      -5.216   6.704  -1.828  1.00  1.920          C  
ATOM     56  O   ILE A   4      -4.233   5.972  -1.989  1.00  1.960          O  
ATOM     57  CB  ILE A   4      -7.579   6.252  -2.479  1.00  3.160          C  
ATOM     58  CG1 ILE A   4      -8.869   5.530  -2.083  1.00  3.160          C  
ATOM     59  CG2 ILE A   4      -6.946   5.605  -3.767  1.00  3.160          C  
ATOM     60  CD1 ILE A   4     -10.030   5.789  -3.018  1.00  3.160          C  
ATOM     61  H   ILE A   4      -7.073   6.327   0.765  1.00  2.890          H  
ATOM     62  HA  ILE A   4      -6.428   5.128  -1.048  1.00  2.640          H  
ATOM     63  HB  ILE A   4      -7.830   7.272  -2.706  1.00  3.800          H  
ATOM     64 1HG1 ILE A   4      -8.679   4.460  -2.053  1.00  3.800          H  
ATOM     65 2HG1 ILE A   4      -9.160   5.856  -1.085  1.00  3.800          H  
ATOM     66 1HG2 ILE A   4      -7.643   5.652  -4.592  1.00  3.800          H  
ATOM     67 2HG2 ILE A   4      -6.043   6.131  -4.066  1.00  3.800          H  
ATOM     68 3HG2 ILE A   4      -6.698   4.565  -3.564  1.00  3.800          H  
ATOM     69 1HD1 ILE A   4     -10.906   5.249  -2.658  1.00  3.800          H  
ATOM     70 2HD1 ILE A   4     -10.247   6.860  -3.035  1.00  3.800          H  
ATOM     71 3HD1 ILE A   4      -9.800   5.456  -4.020  1.00  3.800          H  
ATOM     72  N   TYR A   5      -5.178   7.981  -2.124  1.00  1.730          N  
ATOM     73  CA  TYR A   5      -4.004   8.618  -2.659  1.00  1.570          C  
ATOM     74  C   TYR A   5      -3.078   8.968  -1.516  1.00  1.340          C  
ATOM     75  O   TYR A   5      -3.186  10.034  -0.894  1.00  1.260          O  
ATOM     76  CB  TYR A   5      -4.439   9.812  -3.487  1.00  2.260          C  
ATOM     77  CG  TYR A   5      -5.314   9.325  -4.613  1.00  2.260          C  
ATOM     78  CD1 TYR A   5      -6.695   9.358  -4.466  1.00  2.260          C  
ATOM     79  CD2 TYR A   5      -4.753   8.793  -5.759  1.00  2.260          C  
ATOM     80  CE1 TYR A   5      -7.507   8.867  -5.458  1.00  2.260          C  
ATOM     81  CE2 TYR A   5      -5.571   8.301  -6.756  1.00  2.260          C  
ATOM     82  CZ  TYR A   5      -6.943   8.336  -6.605  1.00  2.260          C  
ATOM     83  OH  TYR A   5      -7.758   7.836  -7.591  1.00  2.260          O  
ATOM     84  H   TYR A   5      -6.028   8.518  -1.981  1.00  2.080          H  
ATOM     85  HA  TYR A   5      -3.485   7.911  -3.307  1.00  1.880          H  
ATOM     86 1HB  TYR A   5      -5.001  10.519  -2.874  1.00  2.710          H  
ATOM     87 2HB  TYR A   5      -3.576  10.319  -3.906  1.00  2.710          H  
ATOM     88  HD1 TYR A   5      -7.139   9.765  -3.556  1.00  2.710          H  
ATOM     89  HD2 TYR A   5      -3.671   8.754  -5.874  1.00  2.710          H  
ATOM     90  HE1 TYR A   5      -8.588   8.889  -5.335  1.00  2.710          H  
ATOM     91  HE2 TYR A   5      -5.133   7.876  -7.659  1.00  2.710          H  
ATOM     92  HH  TYR A   5      -7.219   7.497  -8.311  1.00  2.710          H  
ATOM     93  N   SER A   6      -2.200   8.018  -1.215  1.00  1.260          N  
ATOM     94  CA  SER A   6      -1.314   8.096  -0.065  1.00  1.080          C  
ATOM     95  C   SER A   6      -0.369   9.290  -0.041  1.00  0.990          C  
ATOM     96  O   SER A   6      -0.076   9.821   1.026  1.00  0.890          O  
ATOM     97  CB  SER A   6      -0.505   6.820   0.002  1.00  1.580          C  
ATOM     98  OG  SER A   6       0.342   6.693  -1.106  1.00  1.580          O  
ATOM     99  H   SER A   6      -2.234   7.158  -1.768  1.00  1.510          H  
ATOM    100  HA  SER A   6      -1.942   8.142   0.823  1.00  1.300          H  
ATOM    101 1HB  SER A   6       0.090   6.810   0.898  1.00  1.900          H  
ATOM    102 2HB  SER A   6      -1.181   5.965   0.053  1.00  1.900          H  
ATOM    103  HG  SER A   6       0.799   5.859  -0.966  1.00  1.900          H  
ATOM    104  N   LEU A   7       0.074   9.811  -1.175  1.00  1.090          N  
ATOM    105  CA  LEU A   7       0.982  10.938  -1.005  1.00  1.070          C  
ATOM    106  C   LEU A   7       0.233  12.196  -0.480  1.00  1.040          C  
ATOM    107  O   LEU A   7       0.749  12.852   0.440  1.00  0.980          O  
ATOM    108  CB  LEU A   7       1.851  11.162  -2.257  1.00  1.510          C  
ATOM    109  CG  LEU A   7       2.817  12.372  -2.225  1.00  1.510          C  
ATOM    110  CD1 LEU A   7       3.817  12.230  -1.051  1.00  1.510          C  
ATOM    111  CD2 LEU A   7       3.566  12.428  -3.551  1.00  1.510          C  
ATOM    112  H   LEU A   7      -0.163   9.402  -2.067  1.00  1.310          H  
ATOM    113  HA  LEU A   7       1.686  10.649  -0.232  1.00  1.280          H  
ATOM    114 1HB  LEU A   7       2.492  10.289  -2.337  1.00  1.810          H  
ATOM    115 2HB  LEU A   7       1.270  11.184  -3.153  1.00  1.810          H  
ATOM    116  HG  LEU A   7       2.252  13.296  -2.084  1.00  1.810          H  
ATOM    117 1HD1 LEU A   7       4.493  13.085  -1.053  1.00  1.810          H  
ATOM    118 2HD1 LEU A   7       3.293  12.202  -0.097  1.00  1.810          H  
ATOM    119 3HD1 LEU A   7       4.390  11.317  -1.173  1.00  1.810          H  
ATOM    120 1HD2 LEU A   7       4.249  13.280  -3.548  1.00  1.810          H  
ATOM    121 2HD2 LEU A   7       4.136  11.508  -3.689  1.00  1.810          H  
ATOM    122 3HD2 LEU A   7       2.854  12.540  -4.368  1.00  1.810          H  
ATOM    123  N   PRO A   8      -0.902  12.647  -1.090  1.00  1.140          N  
ATOM    124  CA  PRO A   8      -1.773  13.693  -0.564  1.00  1.140          C  
ATOM    125  C   PRO A   8      -2.199  13.439   0.886  1.00  1.030          C  
ATOM    126  O   PRO A   8      -2.305  14.386   1.683  1.00  0.990          O  
ATOM    127  CB  PRO A   8      -2.958  13.646  -1.529  1.00  1.710          C  
ATOM    128  CG  PRO A   8      -2.356  13.193  -2.834  1.00  1.710          C  
ATOM    129  CD  PRO A   8      -1.291  12.196  -2.454  1.00  1.710          C  
ATOM    130  HA  PRO A   8      -1.248  14.661  -0.641  1.00  1.370          H  
ATOM    131 1HB  PRO A   8      -3.716  12.934  -1.150  1.00  2.050          H  
ATOM    132 2HB  PRO A   8      -3.442  14.629  -1.588  1.00  2.050          H  
ATOM    133 1HG  PRO A   8      -3.136  12.757  -3.475  1.00  2.050          H  
ATOM    134 2HG  PRO A   8      -1.949  14.057  -3.378  1.00  2.050          H  
ATOM    135 1HD  PRO A   8      -1.694  11.201  -2.472  1.00  2.050          H  
ATOM    136 2HD  PRO A   8      -0.492  12.339  -3.158  1.00  2.050          H  
ATOM    137  N   LEU A   9      -2.402  12.149   1.239  1.00  1.010          N  
ATOM    138  CA  LEU A   9      -2.781  11.786   2.601  1.00  0.960          C  
ATOM    139  C   LEU A   9      -1.685  12.168   3.549  1.00  0.850          C  
ATOM    140  O   LEU A   9      -1.933  12.844   4.540  1.00  0.820          O  
ATOM    141  CB  LEU A   9      -3.020  10.272   2.728  1.00  1.360          C  
ATOM    142  CG  LEU A   9      -3.517   9.651   4.125  1.00  1.360          C  
ATOM    143  CD1 LEU A   9      -2.325   9.477   5.127  1.00  1.360          C  
ATOM    144  CD2 LEU A   9      -4.603  10.516   4.763  1.00  1.360          C  
ATOM    145  H   LEU A   9      -2.369  11.404   0.532  1.00  1.210          H  
ATOM    146  HA  LEU A   9      -3.688  12.329   2.862  1.00  1.150          H  
ATOM    147 1HB  LEU A   9      -3.732   9.974   1.958  1.00  1.640          H  
ATOM    148 2HB  LEU A   9      -2.084   9.776   2.512  1.00  1.640          H  
ATOM    149  HG  LEU A   9      -3.905   8.656   3.921  1.00  1.640          H  
ATOM    150 1HD1 LEU A   9      -2.693   8.994   6.034  1.00  1.640          H  
ATOM    151 2HD1 LEU A   9      -1.578   8.873   4.690  1.00  1.640          H  
ATOM    152 3HD1 LEU A   9      -1.885  10.404   5.410  1.00  1.640          H  
ATOM    153 1HD2 LEU A   9      -4.927  10.056   5.697  1.00  1.640          H  
ATOM    154 2HD2 LEU A   9      -4.216  11.510   4.993  1.00  1.640          H  
ATOM    155 3HD2 LEU A   9      -5.452  10.608   4.091  1.00  1.640          H  
ATOM    156  N   ILE A  10      -0.461  11.771   3.221  1.00  0.810          N  
ATOM    157  CA  ILE A  10       0.674  12.014   4.083  1.00  0.760          C  
ATOM    158  C   ILE A  10       0.867  13.489   4.313  1.00  0.790          C  
ATOM    159  O   ILE A  10       1.054  13.888   5.462  1.00  0.780          O  
ATOM    160  CB  ILE A  10       1.923  11.367   3.462  1.00  1.080          C  
ATOM    161  CG1 ILE A  10       1.746   9.829   3.557  1.00  1.080          C  
ATOM    162  CG2 ILE A  10       3.232  11.862   4.154  1.00  1.080          C  
ATOM    163  CD1 ILE A  10       2.671   9.058   2.688  1.00  1.080          C  
ATOM    164  H   ILE A  10      -0.343  11.214   2.369  1.00  0.970          H  
ATOM    165  HA  ILE A  10       0.483  11.539   5.038  1.00  0.910          H  
ATOM    166  HB  ILE A  10       1.961  11.618   2.401  1.00  1.300          H  
ATOM    167 1HG1 ILE A  10       1.924   9.522   4.591  1.00  1.300          H  
ATOM    168 2HG1 ILE A  10       0.728   9.570   3.303  1.00  1.300          H  
ATOM    169 1HG2 ILE A  10       4.091  11.396   3.691  1.00  1.300          H  
ATOM    170 2HG2 ILE A  10       3.328  12.942   4.049  1.00  1.300          H  
ATOM    171 3HG2 ILE A  10       3.216  11.612   5.198  1.00  1.300          H  
ATOM    172 1HD1 ILE A  10       2.505   8.013   2.800  1.00  1.300          H  
ATOM    173 2HD1 ILE A  10       2.474   9.339   1.661  1.00  1.300          H  
ATOM    174 3HD1 ILE A  10       3.676   9.282   2.933  1.00  1.300          H  
ATOM    175  N   SER A  11       0.805  14.304   3.262  1.00  0.860          N  
ATOM    176  CA  SER A  11       0.963  15.744   3.447  1.00  0.920          C  
ATOM    177  C   SER A  11      -0.114  16.294   4.396  1.00  0.900          C  
ATOM    178  O   SER A  11       0.180  17.050   5.342  1.00  0.890          O  
ATOM    179  CB  SER A  11       0.889  16.444   2.108  1.00  1.260          C  
ATOM    180  OG  SER A  11       1.039  17.830   2.251  1.00  1.260          O  
ATOM    181  H   SER A  11       0.669  13.906   2.323  1.00  1.030          H  
ATOM    182  HA  SER A  11       1.942  15.928   3.890  1.00  1.100          H  
ATOM    183 1HB  SER A  11       1.666  16.051   1.452  1.00  1.520          H  
ATOM    184 2HB  SER A  11      -0.073  16.223   1.640  1.00  1.520          H  
ATOM    185  HG  SER A  11       1.004  18.192   1.364  1.00  1.520          H  
ATOM    186  N   THR A  12      -1.366  15.879   4.165  1.00  0.900          N  
ATOM    187  CA  THR A  12      -2.489  16.321   4.970  1.00  0.920          C  
ATOM    188  C   THR A  12      -2.294  15.912   6.423  1.00  0.840          C  
ATOM    189  O   THR A  12      -2.510  16.716   7.342  1.00  0.840          O  
ATOM    190  CB  THR A  12      -3.810  15.709   4.450  1.00  1.280          C  
ATOM    191  OG1 THR A  12      -4.033  16.126   3.091  1.00  1.280          O  
ATOM    192  CG2 THR A  12      -4.982  16.176   5.321  1.00  1.280          C  
ATOM    193  H   THR A  12      -1.556  15.264   3.371  1.00  1.080          H  
ATOM    194  HA  THR A  12      -2.550  17.407   4.919  1.00  1.100          H  
ATOM    195  HB  THR A  12      -3.751  14.621   4.482  1.00  1.540          H  
ATOM    196  HG1 THR A  12      -3.399  15.652   2.500  1.00  1.540          H  
ATOM    197 1HG2 THR A  12      -5.903  15.740   4.939  1.00  1.540          H  
ATOM    198 2HG2 THR A  12      -4.839  15.858   6.355  1.00  1.540          H  
ATOM    199 3HG2 THR A  12      -5.050  17.262   5.285  1.00  1.540          H  
ATOM    200  N   ASP A  13      -1.904  14.652   6.642  1.00  0.780          N  
ATOM    201  CA  ASP A  13      -1.707  14.173   7.984  1.00  0.740          C  
ATOM    202  C   ASP A  13      -0.579  14.901   8.671  1.00  0.730          C  
ATOM    203  O   ASP A  13      -0.723  15.255   9.825  1.00  0.740          O  
ATOM    204  CB  ASP A  13      -1.495  12.672   8.056  1.00  1.050          C  
ATOM    205  CG  ASP A  13      -2.773  11.854   7.819  1.00  1.050          C  
ATOM    206  OD1 ASP A  13      -3.842  12.413   7.706  1.00  1.050          O  
ATOM    207  OD2 ASP A  13      -2.671  10.662   7.850  1.00  1.050          O  
ATOM    208  H   ASP A  13      -1.777  14.020   5.856  1.00  0.940          H  
ATOM    209  HA  ASP A  13      -2.618  14.375   8.540  1.00  0.890          H  
ATOM    210 1HB  ASP A  13      -0.748  12.382   7.314  1.00  1.260          H  
ATOM    211 2HB  ASP A  13      -1.109  12.417   9.035  1.00  1.260          H  
ATOM    212  N   VAL A  14       0.504  15.261   7.988  1.00  0.740          N  
ATOM    213  CA  VAL A  14       1.553  15.966   8.724  1.00  0.730          C  
ATOM    214  C   VAL A  14       0.991  17.220   9.384  1.00  0.730          C  
ATOM    215  O   VAL A  14       1.284  17.496  10.560  1.00  0.710          O  
ATOM    216  CB  VAL A  14       2.735  16.354   7.807  1.00  1.030          C  
ATOM    217  CG1 VAL A  14       3.705  17.308   8.541  1.00  1.030          C  
ATOM    218  CG2 VAL A  14       3.490  15.099   7.410  1.00  1.030          C  
ATOM    219  H   VAL A  14       0.634  14.952   7.018  1.00  0.890          H  
ATOM    220  HA  VAL A  14       1.931  15.310   9.501  1.00  0.880          H  
ATOM    221  HB  VAL A  14       2.350  16.861   6.915  1.00  1.230          H  
ATOM    222 1HG1 VAL A  14       4.530  17.561   7.877  1.00  1.230          H  
ATOM    223 2HG1 VAL A  14       3.197  18.226   8.831  1.00  1.230          H  
ATOM    224 3HG1 VAL A  14       4.094  16.816   9.433  1.00  1.230          H  
ATOM    225 1HG2 VAL A  14       4.320  15.365   6.756  1.00  1.230          H  
ATOM    226 2HG2 VAL A  14       3.869  14.621   8.302  1.00  1.230          H  
ATOM    227 3HG2 VAL A  14       2.837  14.425   6.895  1.00  1.230          H  
ATOM    228  N   LEU A  15       0.188  17.981   8.649  1.00  0.770          N  
ATOM    229  CA  LEU A  15      -0.394  19.172   9.249  1.00  0.790          C  
ATOM    230  C   LEU A  15      -1.340  18.821  10.422  1.00  0.750          C  
ATOM    231  O   LEU A  15      -1.285  19.461  11.486  1.00  0.740          O  
ATOM    232  CB  LEU A  15      -1.152  19.953   8.168  1.00  1.100          C  
ATOM    233  CG  LEU A  15      -0.279  20.596   7.033  1.00  1.100          C  
ATOM    234  CD1 LEU A  15      -1.204  21.135   5.946  1.00  1.100          C  
ATOM    235  CD2 LEU A  15       0.598  21.725   7.594  1.00  1.100          C  
ATOM    236  H   LEU A  15       0.017  17.718   7.667  1.00  0.920          H  
ATOM    237  HA  LEU A  15       0.412  19.777   9.651  1.00  0.950          H  
ATOM    238 1HB  LEU A  15      -1.858  19.268   7.692  1.00  1.320          H  
ATOM    239 2HB  LEU A  15      -1.721  20.746   8.649  1.00  1.320          H  
ATOM    240  HG  LEU A  15       0.359  19.829   6.585  1.00  1.320          H  
ATOM    241 1HD1 LEU A  15      -0.608  21.566   5.142  1.00  1.320          H  
ATOM    242 2HD1 LEU A  15      -1.807  20.315   5.547  1.00  1.320          H  
ATOM    243 3HD1 LEU A  15      -1.858  21.899   6.363  1.00  1.320          H  
ATOM    244 1HD2 LEU A  15       1.186  22.156   6.784  1.00  1.320          H  
ATOM    245 2HD2 LEU A  15      -0.036  22.498   8.031  1.00  1.320          H  
ATOM    246 3HD2 LEU A  15       1.273  21.346   8.352  1.00  1.320          H  
ATOM    247  N   GLU A  16      -2.160  17.770  10.257  1.00  0.740          N  
ATOM    248  CA  GLU A  16      -3.095  17.356  11.314  1.00  0.730          C  
ATOM    249  C   GLU A  16      -2.379  16.782  12.550  1.00  0.670          C  
ATOM    250  O   GLU A  16      -2.812  17.010  13.684  1.00  0.680          O  
ATOM    251  CB  GLU A  16      -4.108  16.344  10.778  1.00  1.030          C  
ATOM    252  CG  GLU A  16      -5.103  16.907   9.739  1.00  1.030          C  
ATOM    253  CD  GLU A  16      -5.970  18.025  10.275  1.00  1.030          C  
ATOM    254  OE1 GLU A  16      -6.478  17.892  11.360  1.00  1.030          O  
ATOM    255  OE2 GLU A  16      -6.112  19.035   9.601  1.00  1.030          O  
ATOM    256  H   GLU A  16      -2.181  17.295   9.344  1.00  0.890          H  
ATOM    257  HA  GLU A  16      -3.645  18.236  11.635  1.00  0.880          H  
ATOM    258 1HB  GLU A  16      -3.575  15.523  10.313  1.00  1.230          H  
ATOM    259 2HB  GLU A  16      -4.684  15.933  11.606  1.00  1.230          H  
ATOM    260 1HG  GLU A  16      -4.538  17.285   8.889  1.00  1.230          H  
ATOM    261 2HG  GLU A  16      -5.734  16.094   9.384  1.00  1.230          H  
ATOM    262  N   ILE A  17      -1.270  16.077  12.327  1.00  0.630          N  
ATOM    263  CA  ILE A  17      -0.457  15.469  13.369  1.00  0.620          C  
ATOM    264  C   ILE A  17       0.087  16.539  14.271  1.00  0.650          C  
ATOM    265  O   ILE A  17      -0.013  16.406  15.489  1.00  0.670          O  
ATOM    266  CB  ILE A  17       0.694  14.616  12.773  1.00  0.870          C  
ATOM    267  CG1 ILE A  17       0.111  13.379  12.091  1.00  0.870          C  
ATOM    268  CG2 ILE A  17       1.650  14.187  13.876  1.00  0.870          C  
ATOM    269  CD1 ILE A  17       0.998  12.651  11.189  1.00  0.870          C  
ATOM    270  H   ILE A  17      -1.013  15.932  11.361  1.00  0.760          H  
ATOM    271  HA  ILE A  17      -1.087  14.821  13.968  1.00  0.740          H  
ATOM    272  HB  ILE A  17       1.226  15.201  12.021  1.00  1.050          H  
ATOM    273 1HG1 ILE A  17      -0.130  12.681  12.848  1.00  1.050          H  
ATOM    274 2HG1 ILE A  17      -0.783  13.653  11.569  1.00  1.050          H  
ATOM    275 1HG2 ILE A  17       2.454  13.591  13.471  1.00  1.050          H  
ATOM    276 2HG2 ILE A  17       2.081  15.057  14.366  1.00  1.050          H  
ATOM    277 3HG2 ILE A  17       1.091  13.596  14.598  1.00  1.050          H  
ATOM    278 1HD1 ILE A  17       0.456  11.792  10.820  1.00  1.050          H  
ATOM    279 2HD1 ILE A  17       1.269  13.295  10.373  1.00  1.050          H  
ATOM    280 3HD1 ILE A  17       1.884  12.320  11.702  1.00  1.050          H  
ATOM    281  N   SER A  18       0.634  17.605  13.691  1.00  0.670          N  
ATOM    282  CA  SER A  18       1.159  18.704  14.490  1.00  0.710          C  
ATOM    283  C   SER A  18       0.062  19.301  15.382  1.00  0.710          C  
ATOM    284  O   SER A  18       0.268  19.509  16.593  1.00  0.730          O  
ATOM    285  CB  SER A  18       1.727  19.772  13.579  1.00  0.980          C  
ATOM    286  OG  SER A  18       2.244  20.847  14.315  1.00  0.980          O  
ATOM    287  H   SER A  18       0.721  17.620  12.668  1.00  0.800          H  
ATOM    288  HA  SER A  18       1.956  18.319  15.126  1.00  0.850          H  
ATOM    289 1HB  SER A  18       2.508  19.336  12.956  1.00  1.170          H  
ATOM    290 2HB  SER A  18       0.941  20.128  12.909  1.00  1.170          H  
ATOM    291  HG  SER A  18       2.583  21.466  13.666  1.00  1.170          H  
ATOM    292  N   LYS A  19      -1.119  19.564  14.798  1.00  0.700          N  
ATOM    293  CA  LYS A  19      -2.211  20.120  15.589  1.00  0.720          C  
ATOM    294  C   LYS A  19      -2.634  19.191  16.726  1.00  0.700          C  
ATOM    295  O   LYS A  19      -2.837  19.648  17.857  1.00  0.730          O  
ATOM    296  CB  LYS A  19      -3.416  20.426  14.705  1.00  1.000          C  
ATOM    297  CG  LYS A  19      -3.228  21.626  13.776  1.00  1.000          C  
ATOM    298  CD  LYS A  19      -4.536  22.019  13.068  1.00  1.000          C  
ATOM    299  CE  LYS A  19      -4.900  21.013  11.978  1.00  1.000          C  
ATOM    300  NZ  LYS A  19      -6.081  21.439  11.167  1.00  1.000          N  
ATOM    301  H   LYS A  19      -1.235  19.397  13.791  1.00  0.840          H  
ATOM    302  HA  LYS A  19      -1.864  21.052  16.035  1.00  0.860          H  
ATOM    303 1HB  LYS A  19      -3.622  19.547  14.094  1.00  1.200          H  
ATOM    304 2HB  LYS A  19      -4.288  20.605  15.330  1.00  1.200          H  
ATOM    305 1HG  LYS A  19      -2.863  22.475  14.354  1.00  1.200          H  
ATOM    306 2HG  LYS A  19      -2.476  21.375  13.025  1.00  1.200          H  
ATOM    307 1HD  LYS A  19      -5.348  22.065  13.793  1.00  1.200          H  
ATOM    308 2HD  LYS A  19      -4.419  23.003  12.615  1.00  1.200          H  
ATOM    309 1HE  LYS A  19      -4.044  20.884  11.314  1.00  1.200          H  
ATOM    310 2HE  LYS A  19      -5.137  20.057  12.436  1.00  1.200          H  
ATOM    311 1HZ  LYS A  19      -6.248  20.696  10.458  1.00  1.200          H  
ATOM    312 2HZ  LYS A  19      -6.892  21.533  11.755  1.00  1.200          H  
ATOM    313 3HZ  LYS A  19      -5.895  22.312  10.704  1.00  1.200          H  
ATOM    314  N   GLN A  20      -2.735  17.887  16.455  1.00  0.680          N  
ATOM    315  CA  GLN A  20      -3.131  16.990  17.521  1.00  0.710          C  
ATOM    316  C   GLN A  20      -2.023  16.821  18.551  1.00  0.710          C  
ATOM    317  O   GLN A  20      -2.299  16.716  19.746  1.00  0.760          O  
ATOM    318  CB  GLN A  20      -3.591  15.637  16.990  1.00  0.980          C  
ATOM    319  CG  GLN A  20      -4.894  15.667  16.192  1.00  0.980          C  
ATOM    320  CD  GLN A  20      -6.041  16.281  16.986  1.00  0.980          C  
ATOM    321  OE1 GLN A  20      -6.072  16.226  18.213  1.00  0.980          O  
ATOM    322  NE2 GLN A  20      -6.999  16.858  16.282  1.00  0.980          N  
ATOM    323  H   GLN A  20      -2.586  17.543  15.500  1.00  0.820          H  
ATOM    324  HA  GLN A  20      -3.967  17.446  18.041  1.00  0.850          H  
ATOM    325 1HB  GLN A  20      -2.811  15.223  16.350  1.00  1.180          H  
ATOM    326 2HB  GLN A  20      -3.738  14.968  17.826  1.00  1.180          H  
ATOM    327 1HG  GLN A  20      -4.742  16.263  15.293  1.00  1.180          H  
ATOM    328 2HG  GLN A  20      -5.162  14.644  15.924  1.00  1.180          H  
ATOM    329 1HE2 GLN A  20      -7.782  17.276  16.745  1.00  1.180          H  
ATOM    330 2HE2 GLN A  20      -6.944  16.872  15.279  1.00  1.180          H  
ATOM    331  N   ARG A  21      -0.750  16.866  18.146  1.00  0.690          N  
ATOM    332  CA  ARG A  21       0.295  16.751  19.150  1.00  0.730          C  
ATOM    333  C   ARG A  21       0.081  17.793  20.236  1.00  0.790          C  
ATOM    334  O   ARG A  21       0.276  17.505  21.425  1.00  0.840          O  
ATOM    335  CB  ARG A  21       1.692  16.934  18.566  1.00  1.010          C  
ATOM    336  CG  ARG A  21       2.818  16.941  19.618  1.00  1.010          C  
ATOM    337  CD  ARG A  21       2.941  15.641  20.344  1.00  1.010          C  
ATOM    338  NE  ARG A  21       3.926  15.707  21.395  1.00  1.010          N  
ATOM    339  CZ  ARG A  21       3.692  16.187  22.646  1.00  1.010          C  
ATOM    340  NH1 ARG A  21       2.498  16.675  22.984  1.00  1.010          N  
ATOM    341  NH2 ARG A  21       4.673  16.171  23.542  1.00  1.010          N  
ATOM    342  H   ARG A  21      -0.517  16.914  17.152  1.00  0.830          H  
ATOM    343  HA  ARG A  21       0.220  15.763  19.592  1.00  0.880          H  
ATOM    344 1HB  ARG A  21       1.899  16.176  17.836  1.00  1.210          H  
ATOM    345 2HB  ARG A  21       1.731  17.892  18.045  1.00  1.210          H  
ATOM    346 1HG  ARG A  21       3.762  17.114  19.106  1.00  1.210          H  
ATOM    347 2HG  ARG A  21       2.662  17.742  20.336  1.00  1.210          H  
ATOM    348 1HD  ARG A  21       2.004  15.336  20.787  1.00  1.210          H  
ATOM    349 2HD  ARG A  21       3.259  14.883  19.640  1.00  1.210          H  
ATOM    350  HE  ARG A  21       4.850  15.350  21.193  1.00  1.210          H  
ATOM    351 1HH1 ARG A  21       1.716  16.717  22.301  1.00  1.210          H  
ATOM    352 2HH1 ARG A  21       2.340  17.032  23.913  1.00  1.210          H  
ATOM    353 1HH2 ARG A  21       5.581  15.803  23.292  1.00  1.210          H  
ATOM    354 2HH2 ARG A  21       4.513  16.525  24.473  1.00  1.210          H  
ATOM    355  N   THR A  22      -0.294  19.006  19.809  1.00  0.810          N  
ATOM    356  CA  THR A  22      -0.591  20.108  20.709  1.00  0.880          C  
ATOM    357  C   THR A  22      -1.856  19.883  21.556  1.00  0.890          C  
ATOM    358  O   THR A  22      -1.840  20.135  22.764  1.00  0.960          O  
ATOM    359  CB  THR A  22      -0.752  21.436  19.925  1.00  1.200          C  
ATOM    360  OG1 THR A  22       0.473  21.746  19.241  1.00  1.200          O  
ATOM    361  CG2 THR A  22      -1.091  22.585  20.879  1.00  1.200          C  
ATOM    362  H   THR A  22      -0.345  19.156  18.794  1.00  0.970          H  
ATOM    363  HA  THR A  22       0.251  20.220  21.389  1.00  1.060          H  
ATOM    364  HB  THR A  22      -1.548  21.334  19.195  1.00  1.440          H  
ATOM    365  HG1 THR A  22       0.600  21.121  18.512  1.00  1.440          H  
ATOM    366 1HG2 THR A  22      -1.196  23.504  20.307  1.00  1.440          H  
ATOM    367 2HG2 THR A  22      -2.026  22.386  21.398  1.00  1.440          H  
ATOM    368 3HG2 THR A  22      -0.294  22.700  21.608  1.00  1.440          H  
ATOM    369  N   PHE A  23      -2.955  19.418  20.938  1.00  0.840          N  
ATOM    370  CA  PHE A  23      -4.221  19.333  21.677  1.00  0.880          C  
ATOM    371  C   PHE A  23      -4.774  17.986  22.207  1.00  0.860          C  
ATOM    372  O   PHE A  23      -5.638  18.019  23.090  1.00  0.880          O  
ATOM    373  CB  PHE A  23      -5.301  19.975  20.814  1.00  1.220          C  
ATOM    374  CG  PHE A  23      -5.039  21.435  20.569  1.00  1.220          C  
ATOM    375  CD1 PHE A  23      -4.622  21.884  19.325  1.00  1.220          C  
ATOM    376  CD2 PHE A  23      -5.183  22.362  21.591  1.00  1.220          C  
ATOM    377  CE1 PHE A  23      -4.359  23.215  19.106  1.00  1.220          C  
ATOM    378  CE2 PHE A  23      -4.922  23.696  21.374  1.00  1.220          C  
ATOM    379  CZ  PHE A  23      -4.508  24.123  20.130  1.00  1.220          C  
ATOM    380  H   PHE A  23      -2.921  19.248  19.928  1.00  1.010          H  
ATOM    381  HA  PHE A  23      -4.097  19.967  22.552  1.00  1.060          H  
ATOM    382 1HB  PHE A  23      -5.340  19.461  19.849  1.00  1.460          H  
ATOM    383 2HB  PHE A  23      -6.271  19.865  21.290  1.00  1.460          H  
ATOM    384  HD1 PHE A  23      -4.500  21.173  18.515  1.00  1.460          H  
ATOM    385  HD2 PHE A  23      -5.505  22.025  22.578  1.00  1.460          H  
ATOM    386  HE1 PHE A  23      -4.030  23.550  18.123  1.00  1.460          H  
ATOM    387  HE2 PHE A  23      -5.038  24.414  22.185  1.00  1.460          H  
ATOM    388  HZ  PHE A  23      -4.299  25.178  19.958  1.00  1.460          H  
ATOM    389  N   ALA A  24      -4.351  16.821  21.707  1.00  0.870          N  
ATOM    390  CA  ALA A  24      -4.944  15.574  22.215  1.00  0.850          C  
ATOM    391  C   ALA A  24      -4.065  14.351  21.962  1.00  0.880          C  
ATOM    392  O   ALA A  24      -3.736  14.031  20.821  1.00  1.240          O  
ATOM    393  CB  ALA A  24      -6.304  15.353  21.575  1.00  1.200          C  
ATOM    394  H   ALA A  24      -3.626  16.799  20.990  1.00  1.040          H  
ATOM    395  HA  ALA A  24      -5.066  15.678  23.292  1.00  1.020          H  
ATOM    396 1HB  ALA A  24      -6.758  14.451  21.973  1.00  1.440          H  
ATOM    397 2HB  ALA A  24      -6.952  16.204  21.784  1.00  1.440          H  
ATOM    398 3HB  ALA A  24      -6.176  15.258  20.516  1.00  1.440          H  
ATOM    399  N   VAL A  25      -3.784  13.591  23.027  1.00  0.780          N  
ATOM    400  CA  VAL A  25      -2.927  12.409  22.914  1.00  0.840          C  
ATOM    401  C   VAL A  25      -3.523  11.285  22.090  1.00  0.800          C  
ATOM    402  O   VAL A  25      -2.843  10.728  21.230  1.00  0.800          O  
ATOM    403  CB  VAL A  25      -2.560  11.861  24.305  1.00  1.150          C  
ATOM    404  CG1 VAL A  25      -1.808  10.511  24.175  1.00  1.150          C  
ATOM    405  CG2 VAL A  25      -1.694  12.883  25.024  1.00  1.150          C  
ATOM    406  H   VAL A  25      -4.124  13.885  23.933  1.00  0.940          H  
ATOM    407  HA  VAL A  25      -2.002  12.724  22.427  1.00  1.010          H  
ATOM    408  HB  VAL A  25      -3.470  11.681  24.877  1.00  1.380          H  
ATOM    409 1HG1 VAL A  25      -1.560  10.147  25.168  1.00  1.380          H  
ATOM    410 2HG1 VAL A  25      -2.419   9.769  23.676  1.00  1.380          H  
ATOM    411 3HG1 VAL A  25      -0.891  10.657  23.603  1.00  1.380          H  
ATOM    412 1HG2 VAL A  25      -1.433  12.510  26.015  1.00  1.380          H  
ATOM    413 2HG2 VAL A  25      -0.783  13.052  24.449  1.00  1.380          H  
ATOM    414 3HG2 VAL A  25      -2.233  13.821  25.124  1.00  1.380          H  
ATOM    415  N   ILE A  26      -4.783  10.946  22.349  1.00  0.810          N  
ATOM    416  CA  ILE A  26      -5.395   9.849  21.623  1.00  0.830          C  
ATOM    417  C   ILE A  26      -5.505  10.174  20.146  1.00  0.780          C  
ATOM    418  O   ILE A  26      -5.123   9.362  19.300  1.00  0.740          O  
ATOM    419  CB  ILE A  26      -6.775   9.504  22.263  1.00  1.150          C  
ATOM    420  CG1 ILE A  26      -6.583   8.417  23.374  1.00  1.150          C  
ATOM    421  CG2 ILE A  26      -7.904   9.105  21.246  1.00  1.150          C  
ATOM    422  CD1 ILE A  26      -5.669   8.792  24.526  1.00  1.150          C  
ATOM    423  H   ILE A  26      -5.292  11.444  23.062  1.00  0.970          H  
ATOM    424  HA  ILE A  26      -4.753   8.977  21.718  1.00  1.000          H  
ATOM    425  HB  ILE A  26      -7.123  10.394  22.782  1.00  1.380          H  
ATOM    426 1HG1 ILE A  26      -7.536   8.189  23.769  1.00  1.380          H  
ATOM    427 2HG1 ILE A  26      -6.182   7.517  22.925  1.00  1.380          H  
ATOM    428 1HG2 ILE A  26      -8.816   8.929  21.796  1.00  1.380          H  
ATOM    429 2HG2 ILE A  26      -8.081   9.902  20.535  1.00  1.380          H  
ATOM    430 3HG2 ILE A  26      -7.668   8.227  20.713  1.00  1.380          H  
ATOM    431 1HD1 ILE A  26      -5.639   7.964  25.234  1.00  1.380          H  
ATOM    432 2HD1 ILE A  26      -4.669   8.990  24.171  1.00  1.380          H  
ATOM    433 3HD1 ILE A  26      -6.056   9.674  25.028  1.00  1.380          H  
ATOM    434  N   LEU A  27      -5.955  11.377  19.820  1.00  0.790          N  
ATOM    435  CA  LEU A  27      -6.088  11.714  18.421  1.00  0.780          C  
ATOM    436  C   LEU A  27      -4.736  11.784  17.743  1.00  0.740          C  
ATOM    437  O   LEU A  27      -4.616  11.354  16.594  1.00  0.760          O  
ATOM    438  CB  LEU A  27      -6.839  13.019  18.257  1.00  1.100          C  
ATOM    439  CG  LEU A  27      -8.334  13.009  18.681  1.00  1.100          C  
ATOM    440  CD1 LEU A  27      -8.866  14.423  18.586  1.00  1.100          C  
ATOM    441  CD2 LEU A  27      -9.153  12.061  17.793  1.00  1.100          C  
ATOM    442  H   LEU A  27      -6.231  12.027  20.539  1.00  0.950          H  
ATOM    443  HA  LEU A  27      -6.637  10.919  17.931  1.00  0.940          H  
ATOM    444 1HB  LEU A  27      -6.323  13.766  18.837  1.00  1.320          H  
ATOM    445 2HB  LEU A  27      -6.794  13.310  17.215  1.00  1.320          H  
ATOM    446  HG  LEU A  27      -8.416  12.687  19.717  1.00  1.320          H  
ATOM    447 1HD1 LEU A  27      -9.908  14.444  18.899  1.00  1.320          H  
ATOM    448 2HD1 LEU A  27      -8.284  15.079  19.232  1.00  1.320          H  
ATOM    449 3HD1 LEU A  27      -8.790  14.772  17.559  1.00  1.320          H  
ATOM    450 1HD2 LEU A  27     -10.195  12.088  18.111  1.00  1.320          H  
ATOM    451 2HD2 LEU A  27      -9.083  12.387  16.754  1.00  1.320          H  
ATOM    452 3HD2 LEU A  27      -8.796  11.043  17.873  1.00  1.320          H  
ATOM    453  N   PHE A  28      -3.711  12.292  18.450  1.00  0.720          N  
ATOM    454  CA  PHE A  28      -2.357  12.374  17.929  1.00  0.680          C  
ATOM    455  C   PHE A  28      -1.821  11.029  17.523  1.00  0.640          C  
ATOM    456  O   PHE A  28      -1.347  10.857  16.401  1.00  0.600          O  
ATOM    457  CB  PHE A  28      -1.417  12.993  18.950  1.00  0.970          C  
ATOM    458  CG  PHE A  28       0.019  12.866  18.583  1.00  0.970          C  
ATOM    459  CD1 PHE A  28       0.595  13.608  17.579  1.00  0.970          C  
ATOM    460  CD2 PHE A  28       0.813  11.973  19.280  1.00  0.970          C  
ATOM    461  CE1 PHE A  28       1.935  13.445  17.287  1.00  0.970          C  
ATOM    462  CE2 PHE A  28       2.132  11.817  18.982  1.00  0.970          C  
ATOM    463  CZ  PHE A  28       2.693  12.554  17.982  1.00  0.970          C  
ATOM    464  H   PHE A  28      -3.863  12.672  19.388  1.00  0.860          H  
ATOM    465  HA  PHE A  28      -2.365  13.015  17.058  1.00  0.820          H  
ATOM    466 1HB  PHE A  28      -1.656  14.040  19.081  1.00  1.160          H  
ATOM    467 2HB  PHE A  28      -1.564  12.513  19.909  1.00  1.160          H  
ATOM    468  HD1 PHE A  28      -0.008  14.325  17.009  1.00  1.160          H  
ATOM    469  HD2 PHE A  28       0.369  11.384  20.079  1.00  1.160          H  
ATOM    470  HE1 PHE A  28       2.393  14.029  16.502  1.00  1.160          H  
ATOM    471  HE2 PHE A  28       2.738  11.101  19.536  1.00  1.160          H  
ATOM    472  HZ  PHE A  28       3.746  12.429  17.740  1.00  1.160          H  
ATOM    473  N   LEU A  29      -1.902  10.063  18.421  1.00  0.640          N  
ATOM    474  CA  LEU A  29      -1.360   8.759  18.121  1.00  0.620          C  
ATOM    475  C   LEU A  29      -2.107   8.117  16.936  1.00  0.620          C  
ATOM    476  O   LEU A  29      -1.495   7.449  16.099  1.00  0.600          O  
ATOM    477  CB  LEU A  29      -1.431   7.926  19.395  1.00  0.880          C  
ATOM    478  CG  LEU A  29      -0.487   8.400  20.580  1.00  0.880          C  
ATOM    479  CD1 LEU A  29      -0.840   7.657  21.805  1.00  0.880          C  
ATOM    480  CD2 LEU A  29       0.987   8.139  20.264  1.00  0.880          C  
ATOM    481  H   LEU A  29      -2.322  10.256  19.338  1.00  0.770          H  
ATOM    482  HA  LEU A  29      -0.319   8.883  17.828  1.00  0.740          H  
ATOM    483 1HB  LEU A  29      -2.438   8.021  19.751  1.00  1.050          H  
ATOM    484 2HB  LEU A  29      -1.220   6.884  19.160  1.00  1.050          H  
ATOM    485  HG  LEU A  29      -0.650   9.457  20.759  1.00  1.050          H  
ATOM    486 1HD1 LEU A  29      -0.212   7.983  22.633  1.00  1.050          H  
ATOM    487 2HD1 LEU A  29      -1.888   7.828  22.054  1.00  1.050          H  
ATOM    488 3HD1 LEU A  29      -0.664   6.628  21.610  1.00  1.050          H  
ATOM    489 1HD2 LEU A  29       1.598   8.469  21.101  1.00  1.050          H  
ATOM    490 2HD2 LEU A  29       1.137   7.067  20.110  1.00  1.050          H  
ATOM    491 3HD2 LEU A  29       1.289   8.687  19.373  1.00  1.050          H  
ATOM    492  N   ILE A  30      -3.436   8.326  16.841  1.00  0.650          N  
ATOM    493  CA  ILE A  30      -4.196   7.739  15.728  1.00  0.670          C  
ATOM    494  C   ILE A  30      -3.791   8.351  14.386  1.00  0.630          C  
ATOM    495  O   ILE A  30      -3.514   7.614  13.425  1.00  0.610          O  
ATOM    496  CB  ILE A  30      -5.720   7.968  15.911  1.00  0.930          C  
ATOM    497  CG1 ILE A  30      -6.223   7.150  17.117  1.00  0.930          C  
ATOM    498  CG2 ILE A  30      -6.478   7.568  14.603  1.00  0.930          C  
ATOM    499  CD1 ILE A  30      -7.628   7.530  17.602  1.00  0.930          C  
ATOM    500  H   ILE A  30      -3.921   8.845  17.580  1.00  0.780          H  
ATOM    501  HA  ILE A  30      -4.001   6.675  15.697  1.00  0.800          H  
ATOM    502  HB  ILE A  30      -5.904   9.018  16.133  1.00  1.120          H  
ATOM    503 1HG1 ILE A  30      -6.223   6.093  16.852  1.00  1.120          H  
ATOM    504 2HG1 ILE A  30      -5.528   7.292  17.930  1.00  1.120          H  
ATOM    505 1HG2 ILE A  30      -7.540   7.732  14.722  1.00  1.120          H  
ATOM    506 2HG2 ILE A  30      -6.137   8.167  13.767  1.00  1.120          H  
ATOM    507 3HG2 ILE A  30      -6.299   6.513  14.383  1.00  1.120          H  
ATOM    508 1HD1 ILE A  30      -7.894   6.916  18.450  1.00  1.120          H  
ATOM    509 2HD1 ILE A  30      -7.632   8.579  17.900  1.00  1.120          H  
ATOM    510 3HD1 ILE A  30      -8.356   7.375  16.816  1.00  1.120          H  
ATOM    511  N   ILE A  31      -3.754   9.685  14.317  1.00  0.650          N  
ATOM    512  CA  ILE A  31      -3.409  10.358  13.073  1.00  0.640          C  
ATOM    513  C   ILE A  31      -1.956  10.070  12.694  1.00  0.570          C  
ATOM    514  O   ILE A  31      -1.642   9.918  11.507  1.00  0.550          O  
ATOM    515  CB  ILE A  31      -3.735  11.889  13.168  1.00  0.900          C  
ATOM    516  CG1 ILE A  31      -3.647  12.607  11.804  1.00  0.900          C  
ATOM    517  CG2 ILE A  31      -2.892  12.617  14.175  1.00  0.900          C  
ATOM    518  CD1 ILE A  31      -4.665  12.207  10.798  1.00  0.900          C  
ATOM    519  H   ILE A  31      -3.997  10.231  15.149  1.00  0.780          H  
ATOM    520  HA  ILE A  31      -4.037   9.938  12.298  1.00  0.770          H  
ATOM    521  HB  ILE A  31      -4.770  11.981  13.497  1.00  1.080          H  
ATOM    522 1HG1 ILE A  31      -3.756  13.667  11.989  1.00  1.080          H  
ATOM    523 2HG1 ILE A  31      -2.674  12.430  11.360  1.00  1.080          H  
ATOM    524 1HG2 ILE A  31      -3.210  13.655  14.232  1.00  1.080          H  
ATOM    525 2HG2 ILE A  31      -3.019  12.164  15.100  1.00  1.080          H  
ATOM    526 3HG2 ILE A  31      -1.889  12.577  13.926  1.00  1.080          H  
ATOM    527 1HD1 ILE A  31      -4.522  12.799   9.906  1.00  1.080          H  
ATOM    528 2HD1 ILE A  31      -4.558  11.165  10.544  1.00  1.080          H  
ATOM    529 3HD1 ILE A  31      -5.660  12.392  11.188  1.00  1.080          H  
ATOM    530  N   GLN A  32      -1.076   9.956  13.695  1.00  0.560          N  
ATOM    531  CA  GLN A  32       0.310   9.631  13.460  1.00  0.530          C  
ATOM    532  C   GLN A  32       0.422   8.264  12.785  1.00  0.520          C  
ATOM    533  O   GLN A  32       1.142   8.136  11.792  1.00  0.520          O  
ATOM    534  CB  GLN A  32       1.076   9.695  14.770  1.00  0.750          C  
ATOM    535  CG  GLN A  32       2.528   9.443  14.663  1.00  0.750          C  
ATOM    536  CD  GLN A  32       3.168   9.535  15.996  1.00  0.750          C  
ATOM    537  OE1 GLN A  32       2.500   9.419  17.021  1.00  0.750          O  
ATOM    538  NE2 GLN A  32       4.471   9.762  16.014  1.00  0.750          N  
ATOM    539  H   GLN A  32      -1.369  10.119  14.664  1.00  0.670          H  
ATOM    540  HA  GLN A  32       0.731  10.367  12.787  1.00  0.640          H  
ATOM    541 1HB  GLN A  32       0.945  10.685  15.212  1.00  0.900          H  
ATOM    542 2HB  GLN A  32       0.651   8.978  15.465  1.00  0.900          H  
ATOM    543 1HG  GLN A  32       2.688   8.442  14.275  1.00  0.900          H  
ATOM    544 2HG  GLN A  32       2.976  10.184  14.004  1.00  0.900          H  
ATOM    545 1HE2 GLN A  32       4.953   9.837  16.889  1.00  0.900          H  
ATOM    546 2HE2 GLN A  32       4.981   9.856  15.159  1.00  0.900          H  
ATOM    547  N   CYS A  33      -0.316   7.254  13.285  1.00  0.540          N  
ATOM    548  CA  CYS A  33      -0.302   5.936  12.651  1.00  0.570          C  
ATOM    549  C   CYS A  33      -0.831   5.958  11.229  1.00  0.550          C  
ATOM    550  O   CYS A  33      -0.235   5.347  10.334  1.00  0.540          O  
ATOM    551  CB  CYS A  33      -1.119   4.927  13.447  1.00  0.790          C  
ATOM    552  SG  CYS A  33      -0.356   4.398  14.934  1.00  0.790          S  
ATOM    553  H   CYS A  33      -0.857   7.396  14.146  1.00  0.650          H  
ATOM    554  HA  CYS A  33       0.724   5.583  12.633  1.00  0.680          H  
ATOM    555 1HB  CYS A  33      -2.074   5.384  13.718  1.00  0.940          H  
ATOM    556 2HB  CYS A  33      -1.340   4.068  12.861  1.00  0.940          H  
ATOM    557  HG  CYS A  33      -1.246   3.411  15.244  1.00  0.940          H  
ATOM    558  N   TYR A  34      -1.895   6.718  10.963  1.00  0.570          N  
ATOM    559  CA  TYR A  34      -2.399   6.741   9.595  1.00  0.600          C  
ATOM    560  C   TYR A  34      -1.295   7.197   8.640  1.00  0.570          C  
ATOM    561  O   TYR A  34      -1.048   6.544   7.617  1.00  0.590          O  
ATOM    562  CB  TYR A  34      -3.602   7.688   9.463  1.00  0.830          C  
ATOM    563  CG  TYR A  34      -4.927   7.242  10.129  1.00  0.830          C  
ATOM    564  CD1 TYR A  34      -5.221   5.900  10.397  1.00  0.830          C  
ATOM    565  CD2 TYR A  34      -5.867   8.214  10.447  1.00  0.830          C  
ATOM    566  CE1 TYR A  34      -6.427   5.563  10.970  1.00  0.830          C  
ATOM    567  CE2 TYR A  34      -7.064   7.868  11.015  1.00  0.830          C  
ATOM    568  CZ  TYR A  34      -7.348   6.548  11.276  1.00  0.830          C  
ATOM    569  OH  TYR A  34      -8.553   6.199  11.844  1.00  0.830          O  
ATOM    570  H   TYR A  34      -2.385   7.208  11.722  1.00  0.680          H  
ATOM    571  HA  TYR A  34      -2.673   5.734   9.297  1.00  0.720          H  
ATOM    572 1HB  TYR A  34      -3.330   8.660   9.884  1.00  0.990          H  
ATOM    573 2HB  TYR A  34      -3.799   7.859   8.404  1.00  0.990          H  
ATOM    574  HD1 TYR A  34      -4.520   5.109  10.163  1.00  0.990          H  
ATOM    575  HD2 TYR A  34      -5.655   9.254  10.237  1.00  0.990          H  
ATOM    576  HE1 TYR A  34      -6.655   4.519  11.178  1.00  0.990          H  
ATOM    577  HE2 TYR A  34      -7.793   8.641  11.258  1.00  0.990          H  
ATOM    578  HH  TYR A  34      -9.041   6.992  12.076  1.00  0.990          H  
ATOM    579  N   LYS A  35      -0.565   8.260   9.009  1.00  0.550          N  
ATOM    580  CA  LYS A  35       0.525   8.722   8.154  1.00  0.530          C  
ATOM    581  C   LYS A  35       1.569   7.636   7.951  1.00  0.480          C  
ATOM    582  O   LYS A  35       2.033   7.422   6.824  1.00  0.490          O  
ATOM    583  CB  LYS A  35       1.239   9.946   8.712  1.00  0.750          C  
ATOM    584  CG  LYS A  35       2.369  10.453   7.785  1.00  0.750          C  
ATOM    585  CD  LYS A  35       3.171  11.627   8.345  1.00  0.750          C  
ATOM    586  CE  LYS A  35       4.096  11.186   9.493  1.00  0.750          C  
ATOM    587  NZ  LYS A  35       5.070  12.256   9.887  1.00  0.750          N  
ATOM    588  H   LYS A  35      -0.821   8.769   9.865  1.00  0.660          H  
ATOM    589  HA  LYS A  35       0.104   8.981   7.181  1.00  0.640          H  
ATOM    590 1HB  LYS A  35       0.522  10.735   8.822  1.00  0.900          H  
ATOM    591 2HB  LYS A  35       1.636   9.712   9.698  1.00  0.900          H  
ATOM    592 1HG  LYS A  35       3.057   9.653   7.561  1.00  0.900          H  
ATOM    593 2HG  LYS A  35       1.909  10.767   6.860  1.00  0.900          H  
ATOM    594 1HD  LYS A  35       3.788  12.042   7.549  1.00  0.900          H  
ATOM    595 2HD  LYS A  35       2.497  12.397   8.683  1.00  0.900          H  
ATOM    596 1HE  LYS A  35       3.498  10.929  10.360  1.00  0.900          H  
ATOM    597 2HE  LYS A  35       4.652  10.305   9.176  1.00  0.900          H  
ATOM    598 1HZ  LYS A  35       5.656  11.912  10.634  1.00  0.900          H  
ATOM    599 2HZ  LYS A  35       5.650  12.491   9.093  1.00  0.900          H  
ATOM    600 3HZ  LYS A  35       4.591  13.089  10.203  1.00  0.900          H  
ATOM    601  N   ILE A  36       1.953   6.967   9.046  1.00  0.440          N  
ATOM    602  CA  ILE A  36       3.003   5.963   8.995  1.00  0.420          C  
ATOM    603  C   ILE A  36       2.631   4.824   8.055  1.00  0.500          C  
ATOM    604  O   ILE A  36       3.478   4.396   7.271  1.00  0.530          O  
ATOM    605  CB  ILE A  36       3.313   5.398  10.391  1.00  0.600          C  
ATOM    606  CG1 ILE A  36       3.955   6.479  11.299  1.00  0.600          C  
ATOM    607  CG2 ILE A  36       4.302   4.271  10.220  1.00  0.600          C  
ATOM    608  CD1 ILE A  36       3.985   6.110  12.811  1.00  0.600          C  
ATOM    609  H   ILE A  36       1.536   7.224   9.949  1.00  0.530          H  
ATOM    610  HA  ILE A  36       3.904   6.429   8.615  1.00  0.500          H  
ATOM    611  HB  ILE A  36       2.407   5.044  10.866  1.00  0.720          H  
ATOM    612 1HG1 ILE A  36       4.979   6.642  10.969  1.00  0.720          H  
ATOM    613 2HG1 ILE A  36       3.408   7.409  11.179  1.00  0.720          H  
ATOM    614 1HG2 ILE A  36       4.548   3.870  11.170  1.00  0.720          H  
ATOM    615 2HG2 ILE A  36       3.897   3.472   9.607  1.00  0.720          H  
ATOM    616 3HG2 ILE A  36       5.209   4.647   9.750  1.00  0.720          H  
ATOM    617 1HD1 ILE A  36       4.453   6.923  13.363  1.00  0.720          H  
ATOM    618 2HD1 ILE A  36       2.969   5.970  13.176  1.00  0.720          H  
ATOM    619 3HD1 ILE A  36       4.548   5.206  12.980  1.00  0.720          H  
ATOM    620  N   TYR A  37       1.409   4.290   8.140  1.00  0.590          N  
ATOM    621  CA  TYR A  37       1.078   3.233   7.187  1.00  0.720          C  
ATOM    622  C   TYR A  37       1.176   3.742   5.766  1.00  0.680          C  
ATOM    623  O   TYR A  37       1.768   3.082   4.908  1.00  0.730          O  
ATOM    624  CB  TYR A  37      -0.253   2.533   7.401  1.00  0.960          C  
ATOM    625  CG  TYR A  37      -0.567   1.619   6.184  1.00  0.960          C  
ATOM    626  CD1 TYR A  37       0.313   0.614   5.818  1.00  0.960          C  
ATOM    627  CD2 TYR A  37      -1.727   1.779   5.469  1.00  0.960          C  
ATOM    628  CE1 TYR A  37       0.063  -0.201   4.754  1.00  0.960          C  
ATOM    629  CE2 TYR A  37      -1.996   0.943   4.391  1.00  0.960          C  
ATOM    630  CZ  TYR A  37      -1.101  -0.036   4.033  1.00  0.960          C  
ATOM    631  OH  TYR A  37      -1.372  -0.852   2.961  1.00  0.960          O  
ATOM    632  H   TYR A  37       0.745   4.662   8.831  1.00  0.710          H  
ATOM    633  HA  TYR A  37       1.827   2.459   7.303  1.00  0.860          H  
ATOM    634 1HB  TYR A  37      -0.204   1.909   8.279  1.00  1.150          H  
ATOM    635 2HB  TYR A  37      -1.056   3.266   7.528  1.00  1.150          H  
ATOM    636  HD1 TYR A  37       1.215   0.495   6.353  1.00  1.150          H  
ATOM    637  HD2 TYR A  37      -2.430   2.561   5.751  1.00  1.150          H  
ATOM    638  HE1 TYR A  37       0.783  -0.967   4.480  1.00  1.150          H  
ATOM    639  HE2 TYR A  37      -2.915   1.063   3.823  1.00  1.150          H  
ATOM    640  HH  TYR A  37      -0.604  -1.395   2.771  1.00  1.150          H  
ATOM    641  N   ASP A  38       0.580   4.888   5.466  1.00  0.640          N  
ATOM    642  CA  ASP A  38       0.703   5.374   4.107  1.00  0.660          C  
ATOM    643  C   ASP A  38       2.171   5.443   3.654  1.00  0.610          C  
ATOM    644  O   ASP A  38       2.476   5.102   2.511  1.00  0.670          O  
ATOM    645  CB  ASP A  38      -0.070   6.652   3.915  1.00  0.920          C  
ATOM    646  CG  ASP A  38      -1.588   6.352   3.756  1.00  0.920          C  
ATOM    647  OD1 ASP A  38      -2.219   5.772   4.621  1.00  0.920          O  
ATOM    648  OD2 ASP A  38      -2.110   6.719   2.736  1.00  0.920          O  
ATOM    649  H   ASP A  38       0.056   5.414   6.180  1.00  0.770          H  
ATOM    650  HA  ASP A  38       0.194   4.662   3.470  1.00  0.790          H  
ATOM    651 1HB  ASP A  38       0.086   7.281   4.797  1.00  1.100          H  
ATOM    652 2HB  ASP A  38       0.288   7.192   3.062  1.00  1.100          H  
ATOM    653  N   LEU A  39       3.095   5.839   4.536  1.00  0.540          N  
ATOM    654  CA  LEU A  39       4.527   5.825   4.208  1.00  0.540          C  
ATOM    655  C   LEU A  39       5.039   4.393   3.931  1.00  0.620          C  
ATOM    656  O   LEU A  39       5.895   4.190   3.059  1.00  0.700          O  
ATOM    657  CB  LEU A  39       5.309   6.503   5.335  1.00  0.760          C  
ATOM    658  CG  LEU A  39       5.135   8.028   5.415  1.00  0.760          C  
ATOM    659  CD1 LEU A  39       5.613   8.546   6.730  1.00  0.760          C  
ATOM    660  CD2 LEU A  39       6.005   8.677   4.319  1.00  0.760          C  
ATOM    661  H   LEU A  39       2.780   6.198   5.447  1.00  0.650          H  
ATOM    662  HA  LEU A  39       4.661   6.399   3.300  1.00  0.650          H  
ATOM    663 1HB  LEU A  39       5.006   6.075   6.282  1.00  0.910          H  
ATOM    664 2HB  LEU A  39       6.357   6.297   5.189  1.00  0.910          H  
ATOM    665  HG  LEU A  39       4.084   8.287   5.288  1.00  0.910          H  
ATOM    666 1HD1 LEU A  39       5.487   9.626   6.748  1.00  0.910          H  
ATOM    667 2HD1 LEU A  39       5.031   8.101   7.527  1.00  0.910          H  
ATOM    668 3HD1 LEU A  39       6.643   8.308   6.858  1.00  0.910          H  
ATOM    669 1HD2 LEU A  39       5.897   9.759   4.374  1.00  0.910          H  
ATOM    670 2HD2 LEU A  39       7.050   8.408   4.485  1.00  0.910          H  
ATOM    671 3HD2 LEU A  39       5.711   8.343   3.339  1.00  0.910          H  
ATOM    672  N   VAL A  40       4.500   3.388   4.646  1.00  0.630          N  
ATOM    673  CA  VAL A  40       4.907   1.992   4.431  1.00  0.710          C  
ATOM    674  C   VAL A  40       4.597   1.586   3.006  1.00  0.780          C  
ATOM    675  O   VAL A  40       5.445   1.013   2.319  1.00  0.850          O  
ATOM    676  CB  VAL A  40       4.107   0.996   5.336  1.00  0.960          C  
ATOM    677  CG1 VAL A  40       4.369  -0.462   4.944  1.00  0.960          C  
ATOM    678  CG2 VAL A  40       4.473   1.171   6.756  1.00  0.960          C  
ATOM    679  H   VAL A  40       3.809   3.626   5.366  1.00  0.760          H  
ATOM    680  HA  VAL A  40       5.978   1.899   4.616  1.00  0.850          H  
ATOM    681  HB  VAL A  40       3.072   1.173   5.202  1.00  1.150          H  
ATOM    682 1HG1 VAL A  40       3.778  -1.114   5.587  1.00  1.150          H  
ATOM    683 2HG1 VAL A  40       4.087  -0.650   3.912  1.00  1.150          H  
ATOM    684 3HG1 VAL A  40       5.420  -0.673   5.075  1.00  1.150          H  
ATOM    685 1HG2 VAL A  40       3.901   0.489   7.371  1.00  1.150          H  
ATOM    686 2HG2 VAL A  40       5.514   0.962   6.853  1.00  1.150          H  
ATOM    687 3HG2 VAL A  40       4.271   2.171   7.062  1.00  1.150          H  
ATOM    688  N   ILE A  41       3.380   1.887   2.569  1.00  0.770          N  
ATOM    689  CA  ILE A  41       2.979   1.535   1.218  1.00  0.850          C  
ATOM    690  C   ILE A  41       3.583   2.468   0.156  1.00  0.890          C  
ATOM    691  O   ILE A  41       3.991   2.012  -0.908  1.00  0.970          O  
ATOM    692  CB  ILE A  41       1.433   1.397   1.102  1.00  1.160          C  
ATOM    693  CG1 ILE A  41       1.013   0.741  -0.248  1.00  1.160          C  
ATOM    694  CG2 ILE A  41       0.728   2.698   1.307  1.00  1.160          C  
ATOM    695  CD1 ILE A  41       1.439  -0.712  -0.432  1.00  1.160          C  
ATOM    696  H   ILE A  41       2.748   2.357   3.228  1.00  0.920          H  
ATOM    697  HA  ILE A  41       3.387   0.550   1.034  1.00  1.020          H  
ATOM    698  HB  ILE A  41       1.103   0.725   1.888  1.00  1.390          H  
ATOM    699 1HG1 ILE A  41      -0.070   0.781  -0.316  1.00  1.390          H  
ATOM    700 2HG1 ILE A  41       1.431   1.321  -1.072  1.00  1.390          H  
ATOM    701 1HG2 ILE A  41      -0.342   2.539   1.277  1.00  1.390          H  
ATOM    702 2HG2 ILE A  41       1.008   3.059   2.268  1.00  1.390          H  
ATOM    703 3HG2 ILE A  41       1.000   3.421   0.546  1.00  1.390          H  
ATOM    704 1HD1 ILE A  41       1.079  -1.067  -1.398  1.00  1.390          H  
ATOM    705 2HD1 ILE A  41       2.517  -0.807  -0.413  1.00  1.390          H  
ATOM    706 3HD1 ILE A  41       1.007  -1.319   0.359  1.00  1.390          H  
ATOM    707  N   LEU A  42       3.698   3.767   0.426  1.00  0.870          N  
ATOM    708  CA  LEU A  42       4.240   4.709  -0.550  1.00  0.960          C  
ATOM    709  C   LEU A  42       5.622   4.266  -1.030  1.00  1.030          C  
ATOM    710  O   LEU A  42       5.902   4.208  -2.235  1.00  1.140          O  
ATOM    711  CB  LEU A  42       4.385   6.109   0.087  1.00  1.310          C  
ATOM    712  CG  LEU A  42       4.940   7.272  -0.813  1.00  1.310          C  
ATOM    713  CD1 LEU A  42       3.950   7.584  -1.947  1.00  1.310          C  
ATOM    714  CD2 LEU A  42       5.202   8.499   0.046  1.00  1.310          C  
ATOM    715  H   LEU A  42       3.358   4.131   1.310  1.00  1.040          H  
ATOM    716  HA  LEU A  42       3.561   4.745  -1.398  1.00  1.150          H  
ATOM    717 1HB  LEU A  42       3.409   6.416   0.464  1.00  1.570          H  
ATOM    718 2HB  LEU A  42       5.055   6.016   0.939  1.00  1.570          H  
ATOM    719  HG  LEU A  42       5.882   6.955  -1.268  1.00  1.570          H  
ATOM    720 1HD1 LEU A  42       4.350   8.383  -2.569  1.00  1.570          H  
ATOM    721 2HD1 LEU A  42       3.795   6.700  -2.563  1.00  1.570          H  
ATOM    722 3HD1 LEU A  42       2.995   7.899  -1.518  1.00  1.570          H  
ATOM    723 1HD2 LEU A  42       5.608   9.296  -0.576  1.00  1.570          H  
ATOM    724 2HD2 LEU A  42       4.286   8.826   0.483  1.00  1.570          H  
ATOM    725 3HD2 LEU A  42       5.915   8.248   0.829  1.00  1.570          H  
ATOM    726  N   LYS A  43       6.470   3.858  -0.090  1.00  1.000          N  
ATOM    727  CA  LYS A  43       7.835   3.500  -0.423  1.00  1.120          C  
ATOM    728  C   LYS A  43       7.945   2.089  -0.996  1.00  1.130          C  
ATOM    729  O   LYS A  43       9.039   1.655  -1.351  1.00  1.280          O  
ATOM    730  CB  LYS A  43       8.728   3.599   0.826  1.00  1.520          C  
ATOM    731  CG  LYS A  43       8.796   4.991   1.515  1.00  1.520          C  
ATOM    732  CD  LYS A  43       9.427   6.087   0.667  1.00  1.520          C  
ATOM    733  CE  LYS A  43       9.509   7.402   1.444  1.00  1.520          C  
ATOM    734  NZ  LYS A  43      10.055   8.518   0.606  1.00  1.520          N  
ATOM    735  H   LYS A  43       6.185   3.881   0.897  1.00  1.200          H  
ATOM    736  HA  LYS A  43       8.196   4.192  -1.182  1.00  1.340          H  
ATOM    737 1HB  LYS A  43       8.364   2.887   1.576  1.00  1.820          H  
ATOM    738 2HB  LYS A  43       9.746   3.305   0.569  1.00  1.820          H  
ATOM    739 1HG  LYS A  43       7.791   5.305   1.799  1.00  1.820          H  
ATOM    740 2HG  LYS A  43       9.379   4.880   2.410  1.00  1.820          H  
ATOM    741 1HD  LYS A  43      10.437   5.791   0.386  1.00  1.820          H  
ATOM    742 2HD  LYS A  43       8.837   6.248  -0.235  1.00  1.820          H  
ATOM    743 1HE  LYS A  43       8.509   7.674   1.789  1.00  1.820          H  
ATOM    744 2HE  LYS A  43      10.156   7.263   2.312  1.00  1.820          H  
ATOM    745 1HZ  LYS A  43      10.093   9.369   1.152  1.00  1.820          H  
ATOM    746 2HZ  LYS A  43      10.986   8.281   0.291  1.00  1.820          H  
ATOM    747 3HZ  LYS A  43       9.457   8.665  -0.196  1.00  1.820          H  
ATOM    748  N   SER A  44       6.822   1.369  -1.124  1.00  1.040          N  
ATOM    749  CA  SER A  44       6.829   0.003  -1.638  1.00  1.050          C  
ATOM    750  C   SER A  44       7.165  -0.020  -3.120  1.00  1.060          C  
ATOM    751  O   SER A  44       7.536  -1.061  -3.662  1.00  1.050          O  
ATOM    752  CB  SER A  44       5.485  -0.673  -1.450  1.00  1.470          C  
ATOM    753  OG  SER A  44       4.521  -0.135  -2.316  1.00  1.470          O  
ATOM    754  H   SER A  44       5.921   1.771  -0.865  1.00  1.250          H  
ATOM    755  HA  SER A  44       7.589  -0.565  -1.101  1.00  1.260          H  
ATOM    756 1HB  SER A  44       5.590  -1.739  -1.636  1.00  1.760          H  
ATOM    757 2HB  SER A  44       5.160  -0.548  -0.416  1.00  1.760          H  
ATOM    758  HG  SER A  44       4.260   0.722  -1.929  1.00  1.760          H  
ATOM    759  N   GLY A  45       7.070   1.130  -3.791  1.00  1.180          N  
ATOM    760  CA  GLY A  45       7.381   1.187  -5.212  1.00  1.330          C  
ATOM    761  C   GLY A  45       8.868   1.418  -5.490  1.00  1.310          C  
ATOM    762  O   GLY A  45       9.270   1.522  -6.650  1.00  1.410          O  
ATOM    763  H   GLY A  45       6.739   1.977  -3.307  1.00  1.420          H  
ATOM    764 1HA  GLY A  45       7.062   0.258  -5.687  1.00  1.600          H  
ATOM    765 2HA  GLY A  45       6.801   1.987  -5.669  1.00  1.600          H  
ATOM    766  N   LEU A  46       9.680   1.538  -4.439  1.00  1.240          N  
ATOM    767  CA  LEU A  46      11.096   1.818  -4.619  1.00  1.290          C  
ATOM    768  C   LEU A  46      12.079   0.614  -4.664  1.00  1.330          C  
ATOM    769  O   LEU A  46      12.905   0.626  -5.590  1.00  1.470          O  
ATOM    770  CB  LEU A  46      11.511   2.831  -3.548  1.00  1.790          C  
ATOM    771  CG  LEU A  46      10.789   4.208  -3.607  1.00  1.790          C  
ATOM    772  CD1 LEU A  46      11.162   4.996  -2.404  1.00  1.790          C  
ATOM    773  CD2 LEU A  46      11.190   4.979  -4.857  1.00  1.790          C  
ATOM    774  H   LEU A  46       9.298   1.464  -3.489  1.00  1.490          H  
ATOM    775  HA  LEU A  46      11.200   2.302  -5.582  1.00  1.550          H  
ATOM    776 1HB  LEU A  46      11.303   2.431  -2.574  1.00  2.140          H  
ATOM    777 2HB  LEU A  46      12.578   3.006  -3.629  1.00  2.140          H  
ATOM    778  HG  LEU A  46       9.711   4.051  -3.592  1.00  2.140          H  
ATOM    779 1HD1 LEU A  46      10.649   5.953  -2.423  1.00  2.140          H  
ATOM    780 2HD1 LEU A  46      10.877   4.443  -1.515  1.00  2.140          H  
ATOM    781 3HD1 LEU A  46      12.228   5.163  -2.407  1.00  2.140          H  
ATOM    782 1HD2 LEU A  46      10.681   5.943  -4.861  1.00  2.140          H  
ATOM    783 2HD2 LEU A  46      12.269   5.139  -4.850  1.00  2.140          H  
ATOM    784 3HD2 LEU A  46      10.912   4.439  -5.754  1.00  2.140          H  
ATOM    785  N   PRO A  47      11.929  -0.477  -3.833  1.00  1.260          N  
ATOM    786  CA  PRO A  47      12.808  -1.647  -3.668  1.00  1.350          C  
ATOM    787  C   PRO A  47      13.062  -2.410  -4.948  1.00  1.550          C  
ATOM    788  O   PRO A  47      13.960  -3.236  -5.010  1.00  1.690          O  
ATOM    789  CB  PRO A  47      12.049  -2.527  -2.677  1.00  2.030          C  
ATOM    790  CG  PRO A  47      11.196  -1.587  -1.925  1.00  2.030          C  
ATOM    791  CD  PRO A  47      10.790  -0.553  -2.922  1.00  2.030          C  
ATOM    792  HA  PRO A  47      13.750  -1.332  -3.215  1.00  1.620          H  
ATOM    793 1HB  PRO A  47      11.471  -3.290  -3.220  1.00  2.430          H  
ATOM    794 2HB  PRO A  47      12.763  -3.059  -2.033  1.00  2.430          H  
ATOM    795 1HG  PRO A  47      10.326  -2.109  -1.493  1.00  2.430          H  
ATOM    796 2HG  PRO A  47      11.753  -1.152  -1.089  1.00  2.430          H  
ATOM    797 1HD  PRO A  47       9.902  -0.885  -3.446  1.00  2.430          H  
ATOM    798 2HD  PRO A  47      10.664   0.344  -2.370  1.00  2.430          H  
ATOM    799  N   LEU A  48      12.235  -2.179  -5.956  1.00  1.610          N  
ATOM    800  CA  LEU A  48      12.389  -2.833  -7.237  1.00  1.840          C  
ATOM    801  C   LEU A  48      13.797  -2.581  -7.793  1.00  2.020          C  
ATOM    802  O   LEU A  48      14.375  -3.460  -8.438  1.00  2.220          O  
ATOM    803  CB  LEU A  48      11.339  -2.263  -8.195  1.00  2.480          C  
ATOM    804  CG  LEU A  48       9.861  -2.606  -7.872  1.00  2.480          C  
ATOM    805  CD1 LEU A  48       8.962  -1.770  -8.758  1.00  2.480          C  
ATOM    806  CD2 LEU A  48       9.599  -4.095  -8.103  1.00  2.480          C  
ATOM    807  H   LEU A  48      11.487  -1.510  -5.848  1.00  1.930          H  
ATOM    808  HA  LEU A  48      12.264  -3.903  -7.107  1.00  2.210          H  
ATOM    809 1HB  LEU A  48      11.433  -1.174  -8.194  1.00  2.980          H  
ATOM    810 2HB  LEU A  48      11.559  -2.622  -9.199  1.00  2.980          H  
ATOM    811  HG  LEU A  48       9.644  -2.356  -6.832  1.00  2.980          H  
ATOM    812 1HD1 LEU A  48       7.920  -1.993  -8.531  1.00  2.980          H  
ATOM    813 2HD1 LEU A  48       9.153  -0.707  -8.571  1.00  2.980          H  
ATOM    814 3HD1 LEU A  48       9.161  -1.996  -9.804  1.00  2.980          H  
ATOM    815 1HD2 LEU A  48       8.555  -4.313  -7.879  1.00  2.980          H  
ATOM    816 2HD2 LEU A  48       9.804  -4.343  -9.145  1.00  2.980          H  
ATOM    817 3HD2 LEU A  48      10.227  -4.698  -7.461  1.00  2.980          H  
ATOM    818  N   SER A  49      14.333  -1.357  -7.602  1.00  2.000          N  
ATOM    819  CA  SER A  49      15.685  -1.063  -8.061  1.00  2.250          C  
ATOM    820  C   SER A  49      16.341  -0.289  -6.945  1.00  2.140          C  
ATOM    821  O   SER A  49      17.557  -0.338  -6.712  1.00  2.380          O  
ATOM    822  CB  SER A  49      15.673  -0.244  -9.334  1.00  3.050          C  
ATOM    823  OG  SER A  49      15.103   1.019  -9.112  1.00  3.050          O  
ATOM    824  H   SER A  49      13.846  -0.634  -7.055  1.00  2.400          H  
ATOM    825  HA  SER A  49      16.233  -1.993  -8.220  1.00  2.700          H  
ATOM    826 1HB  SER A  49      16.692  -0.129  -9.701  1.00  3.660          H  
ATOM    827 2HB  SER A  49      15.106  -0.774 -10.098  1.00  3.660          H  
ATOM    828  HG  SER A  49      15.168   1.488  -9.947  1.00  3.660          H  
ATOM    829  N   GLY A  50      15.489   0.375  -6.184  1.00  1.900          N  
ATOM    830  CA  GLY A  50      15.857   1.208  -5.056  1.00  1.810          C  
ATOM    831  C   GLY A  50      15.930   0.316  -3.846  1.00  1.640          C  
ATOM    832  O   GLY A  50      15.199   0.516  -2.876  1.00  1.450          O  
ATOM    833  H   GLY A  50      14.498   0.330  -6.415  1.00  2.280          H  
ATOM    834 1HA  GLY A  50      16.818   1.687  -5.239  1.00  2.170          H  
ATOM    835 2HA  GLY A  50      15.109   1.987  -4.911  1.00  2.170          H  
ATOM    836  N   LEU A  51      16.849  -0.644  -3.872  1.00  1.780          N  
ATOM    837  CA  LEU A  51      16.896  -1.700  -2.862  1.00  1.750          C  
ATOM    838  C   LEU A  51      17.055  -1.130  -1.467  1.00  1.550          C  
ATOM    839  O   LEU A  51      16.562  -1.690  -0.495  1.00  1.530          O  
ATOM    840  CB  LEU A  51      18.034  -2.685  -3.166  1.00  2.460          C  
ATOM    841  CG  LEU A  51      17.716  -3.906  -4.125  1.00  2.460          C  
ATOM    842  CD1 LEU A  51      16.641  -4.827  -3.501  1.00  2.460          C  
ATOM    843  CD2 LEU A  51      17.256  -3.388  -5.501  1.00  2.460          C  
ATOM    844  H   LEU A  51      17.444  -0.674  -4.708  1.00  2.140          H  
ATOM    845  HA  LEU A  51      15.946  -2.225  -2.890  1.00  2.100          H  
ATOM    846 1HB  LEU A  51      18.850  -2.125  -3.619  1.00  2.950          H  
ATOM    847 2HB  LEU A  51      18.391  -3.096  -2.222  1.00  2.950          H  
ATOM    848  HG  LEU A  51      18.621  -4.495  -4.251  1.00  2.950          H  
ATOM    849 1HD1 LEU A  51      16.465  -5.669  -4.170  1.00  2.950          H  
ATOM    850 2HD1 LEU A  51      16.992  -5.195  -2.540  1.00  2.950          H  
ATOM    851 3HD1 LEU A  51      15.703  -4.303  -3.361  1.00  2.950          H  
ATOM    852 1HD2 LEU A  51      17.057  -4.229  -6.163  1.00  2.950          H  
ATOM    853 2HD2 LEU A  51      16.349  -2.807  -5.397  1.00  2.950          H  
ATOM    854 3HD2 LEU A  51      18.038  -2.767  -5.938  1.00  2.950          H  
ATOM    855  N   LEU A  52      17.675   0.039  -1.360  1.00  1.500          N  
ATOM    856  CA  LEU A  52      17.822   0.725  -0.085  1.00  1.480          C  
ATOM    857  C   LEU A  52      16.497   0.837   0.670  1.00  1.300          C  
ATOM    858  O   LEU A  52      16.451   0.741   1.906  1.00  1.340          O  
ATOM    859  CB  LEU A  52      18.299   2.165  -0.333  1.00  2.080          C  
ATOM    860  CG  LEU A  52      18.451   3.081   0.911  1.00  2.080          C  
ATOM    861  CD1 LEU A  52      19.531   2.551   1.851  1.00  2.080          C  
ATOM    862  CD2 LEU A  52      18.735   4.499   0.446  1.00  2.080          C  
ATOM    863  H   LEU A  52      18.091   0.452  -2.183  1.00  1.800          H  
ATOM    864  HA  LEU A  52      18.536   0.170   0.518  1.00  1.780          H  
ATOM    865 1HB  LEU A  52      19.259   2.128  -0.839  1.00  2.500          H  
ATOM    866 2HB  LEU A  52      17.582   2.648  -1.000  1.00  2.500          H  
ATOM    867  HG  LEU A  52      17.520   3.089   1.457  1.00  2.500          H  
ATOM    868 1HD1 LEU A  52      19.601   3.206   2.719  1.00  2.500          H  
ATOM    869 2HD1 LEU A  52      19.277   1.548   2.188  1.00  2.500          H  
ATOM    870 3HD1 LEU A  52      20.489   2.528   1.334  1.00  2.500          H  
ATOM    871 1HD2 LEU A  52      18.810   5.157   1.314  1.00  2.500          H  
ATOM    872 2HD2 LEU A  52      19.671   4.524  -0.112  1.00  2.500          H  
ATOM    873 3HD2 LEU A  52      17.920   4.839  -0.194  1.00  2.500          H  
ATOM    874  N   PHE A  53      15.419   1.070  -0.078  1.00  1.200          N  
ATOM    875  CA  PHE A  53      14.134   1.377   0.491  1.00  1.130          C  
ATOM    876  C   PHE A  53      13.400   0.196   1.071  1.00  0.960          C  
ATOM    877  O   PHE A  53      12.386   0.370   1.754  1.00  0.850          O  
ATOM    878  CB  PHE A  53      13.310   2.110  -0.542  1.00  1.610          C  
ATOM    879  CG  PHE A  53      13.892   3.464  -0.756  1.00  1.610          C  
ATOM    880  CD1 PHE A  53      14.757   3.705  -1.807  1.00  1.610          C  
ATOM    881  CD2 PHE A  53      13.598   4.497   0.107  1.00  1.610          C  
ATOM    882  CE1 PHE A  53      15.313   4.944  -1.985  1.00  1.610          C  
ATOM    883  CE2 PHE A  53      14.153   5.736  -0.066  1.00  1.610          C  
ATOM    884  CZ  PHE A  53      15.012   5.962  -1.111  1.00  1.610          C  
ATOM    885  H   PHE A  53      15.489   1.056  -1.099  1.00  1.440          H  
ATOM    886  HA  PHE A  53      14.309   2.078   1.287  1.00  1.360          H  
ATOM    887 1HB  PHE A  53      13.323   1.561  -1.484  1.00  1.930          H  
ATOM    888 2HB  PHE A  53      12.277   2.211  -0.211  1.00  1.930          H  
ATOM    889  HD1 PHE A  53      14.998   2.906  -2.494  1.00  1.930          H  
ATOM    890  HD2 PHE A  53      12.919   4.317   0.931  1.00  1.930          H  
ATOM    891  HE1 PHE A  53      15.992   5.123  -2.815  1.00  1.930          H  
ATOM    892  HE2 PHE A  53      13.916   6.542   0.625  1.00  1.930          H  
ATOM    893  HZ  PHE A  53      15.454   6.947  -1.250  1.00  1.930          H  
ATOM    894  N   LYS A  54      13.948  -1.005   0.932  1.00  1.010          N  
ATOM    895  CA  LYS A  54      13.297  -2.140   1.561  1.00  0.920          C  
ATOM    896  C   LYS A  54      13.276  -1.921   3.083  1.00  0.810          C  
ATOM    897  O   LYS A  54      12.386  -2.426   3.782  1.00  0.750          O  
ATOM    898  CB  LYS A  54      14.018  -3.448   1.215  1.00  1.320          C  
ATOM    899  CG  LYS A  54      15.398  -3.623   1.863  1.00  1.320          C  
ATOM    900  CD  LYS A  54      16.085  -4.890   1.373  1.00  1.320          C  
ATOM    901  CE  LYS A  54      17.433  -5.080   2.057  1.00  1.320          C  
ATOM    902  NZ  LYS A  54      18.139  -6.306   1.574  1.00  1.320          N  
ATOM    903  H   LYS A  54      14.804  -1.128   0.381  1.00  1.210          H  
ATOM    904  HA  LYS A  54      12.267  -2.200   1.207  1.00  1.100          H  
ATOM    905 1HB  LYS A  54      13.399  -4.292   1.506  1.00  1.590          H  
ATOM    906 2HB  LYS A  54      14.162  -3.498   0.134  1.00  1.590          H  
ATOM    907 1HG  LYS A  54      16.029  -2.760   1.667  1.00  1.590          H  
ATOM    908 2HG  LYS A  54      15.275  -3.716   2.939  1.00  1.590          H  
ATOM    909 1HD  LYS A  54      15.451  -5.752   1.578  1.00  1.590          H  
ATOM    910 2HD  LYS A  54      16.243  -4.817   0.295  1.00  1.590          H  
ATOM    911 1HE  LYS A  54      18.055  -4.208   1.858  1.00  1.590          H  
ATOM    912 2HE  LYS A  54      17.275  -5.162   3.134  1.00  1.590          H  
ATOM    913 1HZ  LYS A  54      19.027  -6.396   2.050  1.00  1.590          H  
ATOM    914 2HZ  LYS A  54      17.573  -7.122   1.764  1.00  1.590          H  
ATOM    915 3HZ  LYS A  54      18.300  -6.232   0.580  1.00  1.590          H  
ATOM    916  N   ASN A  55      14.241  -1.132   3.602  1.00  0.870          N  
ATOM    917  CA  ASN A  55      14.326  -0.897   5.027  1.00  0.840          C  
ATOM    918  C   ASN A  55      13.513   0.312   5.457  1.00  0.740          C  
ATOM    919  O   ASN A  55      13.398   0.606   6.645  1.00  0.740          O  
ATOM    920  CB  ASN A  55      15.773  -0.724   5.418  1.00  1.190          C  
ATOM    921  CG  ASN A  55      16.562  -1.998   5.278  1.00  1.190          C  
ATOM    922  OD1 ASN A  55      16.058  -3.113   5.477  1.00  1.190          O  
ATOM    923  ND2 ASN A  55      17.810  -1.849   4.927  1.00  1.190          N  
ATOM    924  H   ASN A  55      14.957  -0.715   2.994  1.00  1.040          H  
ATOM    925  HA  ASN A  55      13.929  -1.767   5.541  1.00  1.010          H  
ATOM    926 1HB  ASN A  55      16.227   0.039   4.780  1.00  1.430          H  
ATOM    927 2HB  ASN A  55      15.836  -0.374   6.449  1.00  1.430          H  
ATOM    928 1HD2 ASN A  55      18.395  -2.648   4.814  1.00  1.430          H  
ATOM    929 2HD2 ASN A  55      18.180  -0.932   4.773  1.00  1.430          H  
ATOM    930  N   TYR A  56      12.913   1.006   4.503  1.00  0.750          N  
ATOM    931  CA  TYR A  56      12.072   2.133   4.822  1.00  0.690          C  
ATOM    932  C   TYR A  56      10.734   1.523   5.093  1.00  0.630          C  
ATOM    933  O   TYR A  56      10.125   1.780   6.127  1.00  0.610          O  
ATOM    934  CB  TYR A  56      12.046   3.166   3.700  1.00  0.990          C  
ATOM    935  CG  TYR A  56      13.279   4.065   3.637  1.00  0.990          C  
ATOM    936  CD1 TYR A  56      14.572   3.548   3.480  1.00  0.990          C  
ATOM    937  CD2 TYR A  56      13.100   5.436   3.706  1.00  0.990          C  
ATOM    938  CE1 TYR A  56      15.647   4.393   3.398  1.00  0.990          C  
ATOM    939  CE2 TYR A  56      14.189   6.279   3.622  1.00  0.990          C  
ATOM    940  CZ  TYR A  56      15.457   5.759   3.466  1.00  0.990          C  
ATOM    941  OH  TYR A  56      16.542   6.602   3.380  1.00  0.990          O  
ATOM    942  H   TYR A  56      12.994   0.717   3.533  1.00  0.900          H  
ATOM    943  HA  TYR A  56      12.423   2.614   5.735  1.00  0.830          H  
ATOM    944 1HB  TYR A  56      11.948   2.662   2.741  1.00  1.190          H  
ATOM    945 2HB  TYR A  56      11.174   3.794   3.816  1.00  1.190          H  
ATOM    946  HD1 TYR A  56      14.746   2.481   3.422  1.00  1.190          H  
ATOM    947  HD2 TYR A  56      12.100   5.852   3.823  1.00  1.190          H  
ATOM    948  HE1 TYR A  56      16.646   3.989   3.282  1.00  1.190          H  
ATOM    949  HE2 TYR A  56      14.047   7.358   3.675  1.00  1.190          H  
ATOM    950  HH  TYR A  56      16.250   7.512   3.476  1.00  1.190          H  
ATOM    951  N   ARG A  57      10.316   0.615   4.204  1.00  0.640          N  
ATOM    952  CA  ARG A  57       9.038  -0.053   4.391  1.00  0.660          C  
ATOM    953  C   ARG A  57       9.068  -0.705   5.774  1.00  0.580          C  
ATOM    954  O   ARG A  57       8.185  -0.467   6.601  1.00  0.560          O  
ATOM    955  CB  ARG A  57       8.800  -1.101   3.301  1.00  0.920          C  
ATOM    956  CG  ARG A  57       7.434  -1.814   3.351  1.00  0.920          C  
ATOM    957  CD  ARG A  57       7.293  -2.917   2.331  1.00  0.920          C  
ATOM    958  NE  ARG A  57       8.173  -4.066   2.600  1.00  0.920          N  
ATOM    959  CZ  ARG A  57       7.932  -5.089   3.481  1.00  0.920          C  
ATOM    960  NH1 ARG A  57       6.806  -5.149   4.185  1.00  0.920          N  
ATOM    961  NH2 ARG A  57       8.844  -6.029   3.611  1.00  0.920          N  
ATOM    962  H   ARG A  57      10.889   0.435   3.374  1.00  0.770          H  
ATOM    963  HA  ARG A  57       8.235   0.684   4.356  1.00  0.790          H  
ATOM    964 1HB  ARG A  57       8.885  -0.623   2.324  1.00  1.100          H  
ATOM    965 2HB  ARG A  57       9.579  -1.862   3.357  1.00  1.100          H  
ATOM    966 1HG  ARG A  57       7.288  -2.229   4.335  1.00  1.100          H  
ATOM    967 2HG  ARG A  57       6.661  -1.084   3.142  1.00  1.100          H  
ATOM    968 1HD  ARG A  57       6.261  -3.264   2.306  1.00  1.100          H  
ATOM    969 2HD  ARG A  57       7.553  -2.515   1.348  1.00  1.100          H  
ATOM    970  HE  ARG A  57       9.048  -4.100   2.094  1.00  1.100          H  
ATOM    971 1HH1 ARG A  57       6.113  -4.437   4.065  1.00  1.100          H  
ATOM    972 2HH1 ARG A  57       6.627  -5.941   4.850  1.00  1.100          H  
ATOM    973 1HH2 ARG A  57       9.695  -5.994   3.075  1.00  1.100          H  
ATOM    974 2HH2 ARG A  57       8.713  -6.817   4.262  1.00  1.100          H  
ATOM    975  N   PHE A  58      10.133  -1.482   6.039  1.00  0.590          N  
ATOM    976  CA  PHE A  58      10.303  -2.183   7.305  1.00  0.620          C  
ATOM    977  C   PHE A  58      10.241  -1.224   8.502  1.00  0.590          C  
ATOM    978  O   PHE A  58       9.497  -1.464   9.463  1.00  0.640          O  
ATOM    979  CB  PHE A  58      11.662  -2.881   7.321  1.00  0.860          C  
ATOM    980  CG  PHE A  58      11.927  -3.753   8.505  1.00  0.860          C  
ATOM    981  CD1 PHE A  58      11.614  -5.104   8.436  1.00  0.860          C  
ATOM    982  CD2 PHE A  58      12.464  -3.256   9.682  1.00  0.860          C  
ATOM    983  CE1 PHE A  58      11.845  -5.940   9.502  1.00  0.860          C  
ATOM    984  CE2 PHE A  58      12.681  -4.090  10.755  1.00  0.860          C  
ATOM    985  CZ  PHE A  58      12.373  -5.436  10.663  1.00  0.860          C  
ATOM    986  H   PHE A  58      10.828  -1.652   5.303  1.00  0.710          H  
ATOM    987  HA  PHE A  58       9.514  -2.922   7.407  1.00  0.740          H  
ATOM    988 1HB  PHE A  58      11.775  -3.478   6.415  1.00  1.030          H  
ATOM    989 2HB  PHE A  58      12.437  -2.124   7.301  1.00  1.030          H  
ATOM    990  HD1 PHE A  58      11.188  -5.509   7.516  1.00  1.030          H  
ATOM    991  HD2 PHE A  58      12.716  -2.196   9.759  1.00  1.030          H  
ATOM    992  HE1 PHE A  58      11.604  -7.002   9.423  1.00  1.030          H  
ATOM    993  HE2 PHE A  58      13.102  -3.689  11.676  1.00  1.030          H  
ATOM    994  HZ  PHE A  58      12.551  -6.096  11.510  1.00  1.030          H  
ATOM    995  N   ASN A  59      11.032  -0.138   8.471  1.00  0.590          N  
ATOM    996  CA  ASN A  59      11.047   0.780   9.601  1.00  0.610          C  
ATOM    997  C   ASN A  59       9.722   1.498   9.826  1.00  0.540          C  
ATOM    998  O   ASN A  59       9.334   1.707  10.979  1.00  0.560          O  
ATOM    999  CB  ASN A  59      12.166   1.783   9.452  1.00  0.850          C  
ATOM   1000  CG  ASN A  59      13.519   1.172   9.709  1.00  0.850          C  
ATOM   1001  OD1 ASN A  59      13.646   0.125  10.360  1.00  0.850          O  
ATOM   1002  ND2 ASN A  59      14.541   1.812   9.215  1.00  0.850          N  
ATOM   1003  H   ASN A  59      11.651   0.055   7.678  1.00  0.710          H  
ATOM   1004  HA  ASN A  59      11.244   0.195  10.498  1.00  0.730          H  
ATOM   1005 1HB  ASN A  59      12.148   2.191   8.437  1.00  1.020          H  
ATOM   1006 2HB  ASN A  59      12.009   2.611  10.142  1.00  1.020          H  
ATOM   1007 1HD2 ASN A  59      15.464   1.458   9.351  1.00  1.020          H  
ATOM   1008 2HD2 ASN A  59      14.399   2.648   8.687  1.00  1.020          H  
ATOM   1009  N   PHE A  60       9.003   1.857   8.759  1.00  0.490          N  
ATOM   1010  CA  PHE A  60       7.724   2.528   8.945  1.00  0.460          C  
ATOM   1011  C   PHE A  60       6.733   1.561   9.592  1.00  0.460          C  
ATOM   1012  O   PHE A  60       5.971   1.951  10.475  1.00  0.470          O  
ATOM   1013  CB  PHE A  60       7.177   3.096   7.628  1.00  0.660          C  
ATOM   1014  CG  PHE A  60       7.877   4.321   7.135  1.00  0.660          C  
ATOM   1015  CD1 PHE A  60       8.507   4.332   5.894  1.00  0.660          C  
ATOM   1016  CD2 PHE A  60       7.934   5.467   7.910  1.00  0.660          C  
ATOM   1017  CE1 PHE A  60       9.170   5.458   5.454  1.00  0.660          C  
ATOM   1018  CE2 PHE A  60       8.604   6.581   7.463  1.00  0.660          C  
ATOM   1019  CZ  PHE A  60       9.219   6.575   6.234  1.00  0.660          C  
ATOM   1020  H   PHE A  60       9.380   1.715   7.815  1.00  0.590          H  
ATOM   1021  HA  PHE A  60       7.873   3.357   9.632  1.00  0.550          H  
ATOM   1022 1HB  PHE A  60       7.282   2.337   6.858  1.00  0.790          H  
ATOM   1023 2HB  PHE A  60       6.127   3.334   7.734  1.00  0.790          H  
ATOM   1024  HD1 PHE A  60       8.475   3.440   5.266  1.00  0.790          H  
ATOM   1025  HD2 PHE A  60       7.449   5.485   8.885  1.00  0.790          H  
ATOM   1026  HE1 PHE A  60       9.657   5.462   4.496  1.00  0.790          H  
ATOM   1027  HE2 PHE A  60       8.646   7.476   8.082  1.00  0.790          H  
ATOM   1028  HZ  PHE A  60       9.746   7.462   5.884  1.00  0.790          H  
ATOM   1029  N   ILE A  61       6.776   0.287   9.202  1.00  0.480          N  
ATOM   1030  CA  ILE A  61       5.872  -0.702   9.776  1.00  0.520          C  
ATOM   1031  C   ILE A  61       6.139  -0.823  11.271  1.00  0.540          C  
ATOM   1032  O   ILE A  61       5.199  -0.871  12.081  1.00  0.570          O  
ATOM   1033  CB  ILE A  61       6.094  -2.078   9.142  1.00  0.710          C  
ATOM   1034  CG1 ILE A  61       5.696  -2.081   7.718  1.00  0.710          C  
ATOM   1035  CG2 ILE A  61       5.219  -3.084   9.893  1.00  0.710          C  
ATOM   1036  CD1 ILE A  61       6.230  -3.247   6.942  1.00  0.710          C  
ATOM   1037  H   ILE A  61       7.405   0.026   8.433  1.00  0.580          H  
ATOM   1038  HA  ILE A  61       4.850  -0.378   9.624  1.00  0.620          H  
ATOM   1039  HB  ILE A  61       7.129  -2.335   9.184  1.00  0.850          H  
ATOM   1040 1HG1 ILE A  61       4.623  -2.110   7.665  1.00  0.850          H  
ATOM   1041 2HG1 ILE A  61       6.033  -1.192   7.262  1.00  0.850          H  
ATOM   1042 1HG2 ILE A  61       5.324  -4.053   9.464  1.00  0.850          H  
ATOM   1043 2HG2 ILE A  61       5.489  -3.138  10.941  1.00  0.850          H  
ATOM   1044 3HG2 ILE A  61       4.193  -2.795   9.818  1.00  0.850          H  
ATOM   1045 1HD1 ILE A  61       5.878  -3.171   5.927  1.00  0.850          H  
ATOM   1046 2HD1 ILE A  61       7.310  -3.216   6.954  1.00  0.850          H  
ATOM   1047 3HD1 ILE A  61       5.916  -4.175   7.361  1.00  0.850          H  
ATOM   1048  N   SER A  62       7.423  -0.904  11.632  1.00  0.560          N  
ATOM   1049  CA  SER A  62       7.824  -1.013  13.024  1.00  0.610          C  
ATOM   1050  C   SER A  62       7.329   0.194  13.826  1.00  0.590          C  
ATOM   1051  O   SER A  62       6.774   0.025  14.919  1.00  0.630          O  
ATOM   1052  CB  SER A  62       9.333  -1.126  13.113  1.00  0.830          C  
ATOM   1053  OG  SER A  62       9.757  -1.243  14.443  1.00  0.830          O  
ATOM   1054  H   SER A  62       8.146  -0.911  10.905  1.00  0.670          H  
ATOM   1055  HA  SER A  62       7.380  -1.913  13.443  1.00  0.730          H  
ATOM   1056 1HB  SER A  62       9.667  -1.992  12.537  1.00  1.000          H  
ATOM   1057 2HB  SER A  62       9.786  -0.246  12.664  1.00  1.000          H  
ATOM   1058  HG  SER A  62      10.712  -1.321  14.404  1.00  1.000          H  
ATOM   1059  N   LYS A  63       7.505   1.411  13.286  1.00  0.550          N  
ATOM   1060  CA  LYS A  63       7.040   2.607  13.978  1.00  0.550          C  
ATOM   1061  C   LYS A  63       5.529   2.597  14.177  1.00  0.550          C  
ATOM   1062  O   LYS A  63       5.049   2.926  15.261  1.00  0.580          O  
ATOM   1063  CB  LYS A  63       7.475   3.867  13.233  1.00  0.770          C  
ATOM   1064  CG  LYS A  63       8.969   4.140  13.330  1.00  0.770          C  
ATOM   1065  CD  LYS A  63       9.381   5.379  12.546  1.00  0.770          C  
ATOM   1066  CE  LYS A  63      10.888   5.626  12.668  1.00  0.770          C  
ATOM   1067  NZ  LYS A  63      11.326   6.835  11.913  1.00  0.770          N  
ATOM   1068  H   LYS A  63       8.000   1.498  12.393  1.00  0.660          H  
ATOM   1069  HA  LYS A  63       7.501   2.629  14.963  1.00  0.660          H  
ATOM   1070 1HB  LYS A  63       7.215   3.768  12.176  1.00  0.920          H  
ATOM   1071 2HB  LYS A  63       6.942   4.730  13.626  1.00  0.920          H  
ATOM   1072 1HG  LYS A  63       9.234   4.280  14.379  1.00  0.920          H  
ATOM   1073 2HG  LYS A  63       9.519   3.280  12.956  1.00  0.920          H  
ATOM   1074 1HD  LYS A  63       9.129   5.234  11.493  1.00  0.920          H  
ATOM   1075 2HD  LYS A  63       8.841   6.249  12.918  1.00  0.920          H  
ATOM   1076 1HE  LYS A  63      11.143   5.756  13.719  1.00  0.920          H  
ATOM   1077 2HE  LYS A  63      11.421   4.756  12.280  1.00  0.920          H  
ATOM   1078 1HZ  LYS A  63      12.324   6.958  12.022  1.00  0.920          H  
ATOM   1079 2HZ  LYS A  63      11.110   6.722  10.933  1.00  0.920          H  
ATOM   1080 3HZ  LYS A  63      10.848   7.650  12.272  1.00  0.920          H  
ATOM   1081  N   TYR A  64       4.775   2.145  13.171  1.00  0.550          N  
ATOM   1082  CA  TYR A  64       3.316   2.093  13.267  1.00  0.580          C  
ATOM   1083  C   TYR A  64       2.960   1.291  14.510  1.00  0.630          C  
ATOM   1084  O   TYR A  64       2.172   1.731  15.354  1.00  0.650          O  
ATOM   1085  CB  TYR A  64       2.721   1.397  12.043  1.00  0.800          C  
ATOM   1086  CG  TYR A  64       1.215   1.358  11.952  1.00  0.800          C  
ATOM   1087  CD1 TYR A  64       0.579   2.274  11.149  1.00  0.800          C  
ATOM   1088  CD2 TYR A  64       0.465   0.409  12.635  1.00  0.800          C  
ATOM   1089  CE1 TYR A  64      -0.792   2.234  11.007  1.00  0.800          C  
ATOM   1090  CE2 TYR A  64      -0.906   0.381  12.489  1.00  0.800          C  
ATOM   1091  CZ  TYR A  64      -1.529   1.286  11.676  1.00  0.800          C  
ATOM   1092  OH  TYR A  64      -2.897   1.258  11.529  1.00  0.800          O  
ATOM   1093  H   TYR A  64       5.233   1.891  12.288  1.00  0.660          H  
ATOM   1094  HA  TYR A  64       2.917   3.103  13.367  1.00  0.700          H  
ATOM   1095 1HB  TYR A  64       3.101   1.856  11.143  1.00  0.960          H  
ATOM   1096 2HB  TYR A  64       3.063   0.371  12.024  1.00  0.960          H  
ATOM   1097  HD1 TYR A  64       1.156   3.021  10.616  1.00  0.960          H  
ATOM   1098  HD2 TYR A  64       0.946  -0.324  13.278  1.00  0.960          H  
ATOM   1099  HE1 TYR A  64      -1.292   2.956  10.364  1.00  0.960          H  
ATOM   1100  HE2 TYR A  64      -1.491  -0.370  13.022  1.00  0.960          H  
ATOM   1101  HH  TYR A  64      -3.265   0.590  12.114  1.00  0.960          H  
ATOM   1102  N   PHE A  65       3.567   0.099  14.622  1.00  0.660          N  
ATOM   1103  CA  PHE A  65       3.332  -0.805  15.741  1.00  0.700          C  
ATOM   1104  C   PHE A  65       3.597  -0.097  17.071  1.00  0.700          C  
ATOM   1105  O   PHE A  65       2.771  -0.152  17.988  1.00  0.730          O  
ATOM   1106  CB  PHE A  65       4.227  -2.042  15.620  1.00  0.960          C  
ATOM   1107  CG  PHE A  65       4.061  -3.045  16.711  1.00  0.960          C  
ATOM   1108  CD1 PHE A  65       3.063  -3.979  16.631  1.00  0.960          C  
ATOM   1109  CD2 PHE A  65       4.893  -3.056  17.819  1.00  0.960          C  
ATOM   1110  CE1 PHE A  65       2.884  -4.921  17.616  1.00  0.960          C  
ATOM   1111  CE2 PHE A  65       4.713  -3.989  18.815  1.00  0.960          C  
ATOM   1112  CZ  PHE A  65       3.704  -4.926  18.710  1.00  0.960          C  
ATOM   1113  H   PHE A  65       4.203  -0.192  13.866  1.00  0.790          H  
ATOM   1114  HA  PHE A  65       2.289  -1.118  15.712  1.00  0.840          H  
ATOM   1115 1HB  PHE A  65       4.030  -2.533  14.665  1.00  1.160          H  
ATOM   1116 2HB  PHE A  65       5.265  -1.738  15.607  1.00  1.160          H  
ATOM   1117  HD1 PHE A  65       2.404  -3.965  15.765  1.00  1.160          H  
ATOM   1118  HD2 PHE A  65       5.694  -2.316  17.900  1.00  1.160          H  
ATOM   1119  HE1 PHE A  65       2.085  -5.656  17.528  1.00  1.160          H  
ATOM   1120  HE2 PHE A  65       5.368  -3.990  19.686  1.00  1.160          H  
ATOM   1121  HZ  PHE A  65       3.563  -5.664  19.495  1.00  1.160          H  
ATOM   1122  N   ILE A  66       4.744   0.576  17.169  1.00  0.680          N  
ATOM   1123  CA  ILE A  66       5.147   1.290  18.378  1.00  0.680          C  
ATOM   1124  C   ILE A  66       4.152   2.379  18.781  1.00  0.660          C  
ATOM   1125  O   ILE A  66       3.812   2.504  19.962  1.00  0.680          O  
ATOM   1126  CB  ILE A  66       6.555   1.884  18.191  1.00  0.950          C  
ATOM   1127  CG1 ILE A  66       7.579   0.722  18.105  1.00  0.950          C  
ATOM   1128  CG2 ILE A  66       6.886   2.880  19.324  1.00  0.950          C  
ATOM   1129  CD1 ILE A  66       8.952   1.117  17.594  1.00  0.950          C  
ATOM   1130  H   ILE A  66       5.384   0.553  16.363  1.00  0.820          H  
ATOM   1131  HA  ILE A  66       5.193   0.561  19.190  1.00  0.820          H  
ATOM   1132  HB  ILE A  66       6.590   2.409  17.241  1.00  1.140          H  
ATOM   1133 1HG1 ILE A  66       7.693   0.289  19.096  1.00  1.140          H  
ATOM   1134 2HG1 ILE A  66       7.184  -0.043  17.441  1.00  1.140          H  
ATOM   1135 1HG2 ILE A  66       7.871   3.301  19.173  1.00  1.140          H  
ATOM   1136 2HG2 ILE A  66       6.166   3.691  19.332  1.00  1.140          H  
ATOM   1137 3HG2 ILE A  66       6.856   2.361  20.283  1.00  1.140          H  
ATOM   1138 1HD1 ILE A  66       9.589   0.233  17.565  1.00  1.140          H  
ATOM   1139 2HD1 ILE A  66       8.861   1.522  16.588  1.00  1.140          H  
ATOM   1140 3HD1 ILE A  66       9.402   1.857  18.242  1.00  1.140          H  
ATOM   1141  N   ILE A  67       3.714   3.190  17.823  1.00  0.640          N  
ATOM   1142  CA  ILE A  67       2.759   4.251  18.115  1.00  0.620          C  
ATOM   1143  C   ILE A  67       1.431   3.650  18.609  1.00  0.640          C  
ATOM   1144  O   ILE A  67       0.841   4.169  19.565  1.00  0.630          O  
ATOM   1145  CB  ILE A  67       2.592   5.189  16.906  1.00  0.880          C  
ATOM   1146  CG1 ILE A  67       3.962   5.902  16.572  1.00  0.880          C  
ATOM   1147  CG2 ILE A  67       1.499   6.237  17.136  1.00  0.880          C  
ATOM   1148  CD1 ILE A  67       4.607   6.732  17.702  1.00  0.880          C  
ATOM   1149  H   ILE A  67       4.074   3.059  16.869  1.00  0.770          H  
ATOM   1150  HA  ILE A  67       3.141   4.841  18.937  1.00  0.740          H  
ATOM   1151  HB  ILE A  67       2.336   4.576  16.043  1.00  1.050          H  
ATOM   1152 1HG1 ILE A  67       4.677   5.154  16.260  1.00  1.050          H  
ATOM   1153 2HG1 ILE A  67       3.782   6.570  15.739  1.00  1.050          H  
ATOM   1154 1HG2 ILE A  67       1.398   6.856  16.249  1.00  1.050          H  
ATOM   1155 2HG2 ILE A  67       0.542   5.764  17.343  1.00  1.050          H  
ATOM   1156 3HG2 ILE A  67       1.762   6.850  17.956  1.00  1.050          H  
ATOM   1157 1HD1 ILE A  67       5.526   7.174  17.323  1.00  1.050          H  
ATOM   1158 2HD1 ILE A  67       3.942   7.521  18.029  1.00  1.050          H  
ATOM   1159 3HD1 ILE A  67       4.854   6.102  18.548  1.00  1.050          H  
ATOM   1160  N   ASP A  68       0.948   2.574  17.962  1.00  0.680          N  
ATOM   1161  CA  ASP A  68      -0.265   1.899  18.435  1.00  0.700          C  
ATOM   1162  C   ASP A  68      -0.097   1.321  19.836  1.00  0.700          C  
ATOM   1163  O   ASP A  68      -1.020   1.399  20.656  1.00  0.710          O  
ATOM   1164  CB  ASP A  68      -0.670   0.767  17.513  1.00  0.970          C  
ATOM   1165  CG  ASP A  68      -1.377   1.156  16.238  1.00  0.970          C  
ATOM   1166  OD1 ASP A  68      -2.011   2.195  16.169  1.00  0.970          O  
ATOM   1167  OD2 ASP A  68      -1.285   0.402  15.338  1.00  0.970          O  
ATOM   1168  H   ASP A  68       1.440   2.224  17.132  1.00  0.820          H  
ATOM   1169  HA  ASP A  68      -1.071   2.631  18.456  1.00  0.840          H  
ATOM   1170 1HB  ASP A  68       0.231   0.224  17.234  1.00  1.170          H  
ATOM   1171 2HB  ASP A  68      -1.296   0.082  18.070  1.00  1.170          H  
ATOM   1172  N   SER A  69       1.087   0.789  20.143  1.00  0.700          N  
ATOM   1173  CA  SER A  69       1.340   0.258  21.474  1.00  0.730          C  
ATOM   1174  C   SER A  69       1.155   1.377  22.501  1.00  0.710          C  
ATOM   1175  O   SER A  69       0.491   1.176  23.528  1.00  0.720          O  
ATOM   1176  CB  SER A  69       2.732  -0.332  21.563  1.00  1.010          C  
ATOM   1177  OG  SER A  69       2.978  -0.852  22.841  1.00  1.010          O  
ATOM   1178  H   SER A  69       1.798   0.685  19.414  1.00  0.840          H  
ATOM   1179  HA  SER A  69       0.616  -0.528  21.679  1.00  0.880          H  
ATOM   1180 1HB  SER A  69       2.840  -1.118  20.811  1.00  1.210          H  
ATOM   1181 2HB  SER A  69       3.467   0.434  21.337  1.00  1.210          H  
ATOM   1182  HG  SER A  69       3.869  -1.202  22.814  1.00  1.210          H  
ATOM   1183  N   PHE A  70       1.707   2.574  22.215  1.00  0.690          N  
ATOM   1184  CA  PHE A  70       1.528   3.707  23.122  1.00  0.700          C  
ATOM   1185  C   PHE A  70       0.058   4.058  23.273  1.00  0.690          C  
ATOM   1186  O   PHE A  70      -0.412   4.295  24.384  1.00  0.750          O  
ATOM   1187  CB  PHE A  70       2.262   4.963  22.649  1.00  0.980          C  
ATOM   1188  CG  PHE A  70       3.721   4.976  22.924  1.00  0.980          C  
ATOM   1189  CD1 PHE A  70       4.642   4.906  21.898  1.00  0.980          C  
ATOM   1190  CD2 PHE A  70       4.186   5.066  24.234  1.00  0.980          C  
ATOM   1191  CE1 PHE A  70       5.994   4.928  22.166  1.00  0.980          C  
ATOM   1192  CE2 PHE A  70       5.536   5.084  24.501  1.00  0.980          C  
ATOM   1193  CZ  PHE A  70       6.440   5.016  23.465  1.00  0.980          C  
ATOM   1194  H   PHE A  70       2.295   2.657  21.377  1.00  0.830          H  
ATOM   1195  HA  PHE A  70       1.921   3.423  24.096  1.00  0.840          H  
ATOM   1196 1HB  PHE A  70       2.122   5.070  21.574  1.00  1.170          H  
ATOM   1197 2HB  PHE A  70       1.818   5.839  23.117  1.00  1.170          H  
ATOM   1198  HD1 PHE A  70       4.296   4.835  20.874  1.00  1.170          H  
ATOM   1199  HD2 PHE A  70       3.468   5.124  25.057  1.00  1.170          H  
ATOM   1200  HE1 PHE A  70       6.712   4.879  21.355  1.00  1.170          H  
ATOM   1201  HE2 PHE A  70       5.890   5.154  25.530  1.00  1.170          H  
ATOM   1202  HZ  PHE A  70       7.509   5.033  23.673  1.00  1.170          H  
ATOM   1203  N   PHE A  71      -0.685   4.039  22.175  1.00  0.670          N  
ATOM   1204  CA  PHE A  71      -2.108   4.343  22.219  1.00  0.690          C  
ATOM   1205  C   PHE A  71      -2.818   3.415  23.201  1.00  0.760          C  
ATOM   1206  O   PHE A  71      -3.571   3.865  24.070  1.00  0.840          O  
ATOM   1207  CB  PHE A  71      -2.703   4.212  20.843  1.00  0.960          C  
ATOM   1208  CG  PHE A  71      -4.087   4.556  20.768  1.00  0.960          C  
ATOM   1209  CD1 PHE A  71      -4.440   5.832  20.616  1.00  0.960          C  
ATOM   1210  CD2 PHE A  71      -5.038   3.618  20.834  1.00  0.960          C  
ATOM   1211  CE1 PHE A  71      -5.707   6.177  20.508  1.00  0.960          C  
ATOM   1212  CE2 PHE A  71      -6.359   3.953  20.719  1.00  0.960          C  
ATOM   1213  CZ  PHE A  71      -6.693   5.248  20.553  1.00  0.960          C  
ATOM   1214  H   PHE A  71      -0.228   3.874  21.270  1.00  0.800          H  
ATOM   1215  HA  PHE A  71      -2.246   5.359  22.556  1.00  0.830          H  
ATOM   1216 1HB  PHE A  71      -2.146   4.831  20.143  1.00  1.150          H  
ATOM   1217 2HB  PHE A  71      -2.608   3.195  20.504  1.00  1.150          H  
ATOM   1218  HD1 PHE A  71      -3.690   6.583  20.572  1.00  1.150          H  
ATOM   1219  HD2 PHE A  71      -4.727   2.597  20.976  1.00  1.150          H  
ATOM   1220  HE1 PHE A  71      -5.924   7.203  20.367  1.00  1.150          H  
ATOM   1221  HE2 PHE A  71      -7.131   3.190  20.751  1.00  1.150          H  
ATOM   1222  HZ  PHE A  71      -7.727   5.539  20.453  1.00  1.150          H  
ATOM   1223  N   LEU A  72      -2.583   2.116  23.066  1.00  0.790          N  
ATOM   1224  CA  LEU A  72      -3.223   1.168  23.957  1.00  0.850          C  
ATOM   1225  C   LEU A  72      -2.799   1.430  25.410  1.00  0.880          C  
ATOM   1226  O   LEU A  72      -3.621   1.362  26.324  1.00  0.970          O  
ATOM   1227  CB  LEU A  72      -2.860  -0.251  23.508  1.00  1.170          C  
ATOM   1228  CG  LEU A  72      -3.483  -0.720  22.145  1.00  1.170          C  
ATOM   1229  CD1 LEU A  72      -2.821  -2.008  21.710  1.00  1.170          C  
ATOM   1230  CD2 LEU A  72      -4.997  -0.956  22.307  1.00  1.170          C  
ATOM   1231  H   LEU A  72      -1.958   1.801  22.315  1.00  0.950          H  
ATOM   1232  HA  LEU A  72      -4.295   1.314  23.896  1.00  1.020          H  
ATOM   1233 1HB  LEU A  72      -1.772  -0.303  23.405  1.00  1.400          H  
ATOM   1234 2HB  LEU A  72      -3.165  -0.952  24.282  1.00  1.400          H  
ATOM   1235  HG  LEU A  72      -3.302   0.036  21.377  1.00  1.400          H  
ATOM   1236 1HD1 LEU A  72      -3.242  -2.329  20.762  1.00  1.400          H  
ATOM   1237 2HD1 LEU A  72      -1.751  -1.839  21.590  1.00  1.400          H  
ATOM   1238 3HD1 LEU A  72      -2.983  -2.775  22.463  1.00  1.400          H  
ATOM   1239 1HD2 LEU A  72      -5.415  -1.303  21.371  1.00  1.400          H  
ATOM   1240 2HD2 LEU A  72      -5.147  -1.719  23.067  1.00  1.400          H  
ATOM   1241 3HD2 LEU A  72      -5.499  -0.046  22.603  1.00  1.400          H  
ATOM   1242  N   TYR A  73      -1.520   1.769  25.620  1.00  0.860          N  
ATOM   1243  CA  TYR A  73      -0.975   2.111  26.939  1.00  0.970          C  
ATOM   1244  C   TYR A  73      -1.712   3.276  27.610  1.00  0.980          C  
ATOM   1245  O   TYR A  73      -1.988   3.221  28.811  1.00  1.190          O  
ATOM   1246  CB  TYR A  73       0.523   2.422  26.860  1.00  1.310          C  
ATOM   1247  CG  TYR A  73       1.108   2.882  28.159  1.00  1.310          C  
ATOM   1248  CD1 TYR A  73       1.424   1.969  29.148  1.00  1.310          C  
ATOM   1249  CD2 TYR A  73       1.330   4.239  28.364  1.00  1.310          C  
ATOM   1250  CE1 TYR A  73       1.956   2.407  30.341  1.00  1.310          C  
ATOM   1251  CE2 TYR A  73       1.859   4.675  29.553  1.00  1.310          C  
ATOM   1252  CZ  TYR A  73       2.172   3.765  30.543  1.00  1.310          C  
ATOM   1253  OH  TYR A  73       2.703   4.202  31.735  1.00  1.310          O  
ATOM   1254  H   TYR A  73      -0.874   1.747  24.823  1.00  1.030          H  
ATOM   1255  HA  TYR A  73      -1.098   1.242  27.582  1.00  1.160          H  
ATOM   1256 1HB  TYR A  73       1.063   1.535  26.526  1.00  1.580          H  
ATOM   1257 2HB  TYR A  73       0.699   3.189  26.145  1.00  1.580          H  
ATOM   1258  HD1 TYR A  73       1.249   0.906  28.985  1.00  1.580          H  
ATOM   1259  HD2 TYR A  73       1.080   4.956  27.584  1.00  1.580          H  
ATOM   1260  HE1 TYR A  73       2.202   1.689  31.122  1.00  1.580          H  
ATOM   1261  HE2 TYR A  73       2.030   5.739  29.718  1.00  1.580          H  
ATOM   1262  HH  TYR A  73       2.865   3.449  32.308  1.00  1.580          H  
ATOM   1263  N   VAL A  74      -1.954   4.359  26.863  1.00  0.840          N  
ATOM   1264  CA  VAL A  74      -2.655   5.533  27.400  1.00  0.920          C  
ATOM   1265  C   VAL A  74      -4.186   5.363  27.607  1.00  0.950          C  
ATOM   1266  O   VAL A  74      -4.759   6.037  28.473  1.00  1.060          O  
ATOM   1267  CB  VAL A  74      -2.390   6.808  26.547  1.00  1.260          C  
ATOM   1268  CG1 VAL A  74      -0.895   7.124  26.536  1.00  1.260          C  
ATOM   1269  CG2 VAL A  74      -2.862   6.618  25.135  1.00  1.260          C  
ATOM   1270  H   VAL A  74      -1.605   4.339  25.899  1.00  1.010          H  
ATOM   1271  HA  VAL A  74      -2.221   5.731  28.379  1.00  1.100          H  
ATOM   1272  HB  VAL A  74      -2.916   7.645  26.999  1.00  1.510          H  
ATOM   1273 1HG1 VAL A  74      -0.714   8.024  25.957  1.00  1.510          H  
ATOM   1274 2HG1 VAL A  74      -0.552   7.273  27.559  1.00  1.510          H  
ATOM   1275 3HG1 VAL A  74      -0.352   6.293  26.089  1.00  1.510          H  
ATOM   1276 1HG2 VAL A  74      -2.670   7.513  24.560  1.00  1.510          H  
ATOM   1277 2HG2 VAL A  74      -2.315   5.818  24.728  1.00  1.510          H  
ATOM   1278 3HG2 VAL A  74      -3.920   6.389  25.102  1.00  1.510          H  
ATOM   1279  N   LEU A  75      -4.847   4.427  26.900  1.00  0.990          N  
ATOM   1280  CA  LEU A  75      -6.310   4.290  27.041  1.00  1.090          C  
ATOM   1281  C   LEU A  75      -6.903   4.001  28.451  1.00  1.240          C  
ATOM   1282  O   LEU A  75      -8.024   4.430  28.705  1.00  1.340          O  
ATOM   1283  CB  LEU A  75      -6.895   3.233  26.079  1.00  1.490          C  
ATOM   1284  CG  LEU A  75      -6.940   3.547  24.539  1.00  1.490          C  
ATOM   1285  CD1 LEU A  75      -7.454   2.289  23.824  1.00  1.490          C  
ATOM   1286  CD2 LEU A  75      -7.859   4.768  24.241  1.00  1.490          C  
ATOM   1287  H   LEU A  75      -4.346   3.897  26.173  1.00  1.190          H  
ATOM   1288  HA  LEU A  75      -6.716   5.243  26.737  1.00  1.310          H  
ATOM   1289 1HB  LEU A  75      -6.303   2.321  26.186  1.00  1.780          H  
ATOM   1290 2HB  LEU A  75      -7.916   3.011  26.396  1.00  1.780          H  
ATOM   1291  HG  LEU A  75      -5.946   3.757  24.178  1.00  1.780          H  
ATOM   1292 1HD1 LEU A  75      -7.490   2.441  22.771  1.00  1.780          H  
ATOM   1293 2HD1 LEU A  75      -6.792   1.454  24.043  1.00  1.780          H  
ATOM   1294 3HD1 LEU A  75      -8.449   2.070  24.183  1.00  1.780          H  
ATOM   1295 1HD2 LEU A  75      -7.884   4.950  23.175  1.00  1.780          H  
ATOM   1296 2HD2 LEU A  75      -8.871   4.556  24.595  1.00  1.780          H  
ATOM   1297 3HD2 LEU A  75      -7.484   5.657  24.731  1.00  1.780          H  
ATOM   1298  N   PRO A  76      -6.249   3.311  29.406  1.00  1.490          N  
ATOM   1299  CA  PRO A  76      -6.780   3.054  30.740  1.00  1.770          C  
ATOM   1300  C   PRO A  76      -7.143   4.343  31.496  1.00  1.910          C  
ATOM   1301  O   PRO A  76      -7.878   4.272  32.485  1.00  2.240          O  
ATOM   1302  CB  PRO A  76      -5.641   2.285  31.415  1.00  2.660          C  
ATOM   1303  CG  PRO A  76      -4.921   1.626  30.268  1.00  2.660          C  
ATOM   1304  CD  PRO A  76      -5.002   2.623  29.149  1.00  2.660          C  
ATOM   1305  HA  PRO A  76      -7.666   2.414  30.645  1.00  2.120          H  
ATOM   1306 1HB  PRO A  76      -4.999   2.987  31.973  1.00  3.190          H  
ATOM   1307 2HB  PRO A  76      -6.048   1.571  32.143  1.00  3.190          H  
ATOM   1308 1HG  PRO A  76      -3.874   1.411  30.542  1.00  3.190          H  
ATOM   1309 2HG  PRO A  76      -5.388   0.664  30.015  1.00  3.190          H  
ATOM   1310 1HD  PRO A  76      -4.205   3.305  29.289  1.00  3.190          H  
ATOM   1311 2HD  PRO A  76      -4.988   2.118  28.186  1.00  3.190          H  
ATOM   1312  N   SER A  77      -6.628   5.510  31.064  1.00  1.880          N  
ATOM   1313  CA  SER A  77      -6.982   6.764  31.723  1.00  2.430          C  
ATOM   1314  C   SER A  77      -7.543   7.702  30.655  1.00  2.780          C  
ATOM   1315  O   SER A  77      -7.228   8.896  30.594  1.00  3.220          O  
ATOM   1316  CB  SER A  77      -5.775   7.402  32.397  1.00  3.180          C  
ATOM   1317  OG  SER A  77      -5.249   6.589  33.420  1.00  3.180          O  
ATOM   1318  H   SER A  77      -6.010   5.562  30.248  1.00  2.260          H  
ATOM   1319  HA  SER A  77      -7.758   6.579  32.466  1.00  2.920          H  
ATOM   1320 1HB  SER A  77      -5.006   7.587  31.646  1.00  3.820          H  
ATOM   1321 2HB  SER A  77      -6.064   8.365  32.810  1.00  3.820          H  
ATOM   1322  HG  SER A  77      -4.536   7.093  33.816  1.00  3.820          H  
ATOM   1323  N   PHE A  78      -8.464   7.137  29.885  1.00  2.930          N  
ATOM   1324  CA  PHE A  78      -9.207   7.721  28.782  1.00  3.690          C  
ATOM   1325  C   PHE A  78     -10.508   6.927  28.711  1.00  3.920          C  
ATOM   1326  O   PHE A  78     -10.754   6.079  29.562  1.00  4.300          O  
ATOM   1327  CB  PHE A  78      -8.435   7.607  27.460  1.00  4.860          C  
ATOM   1328  CG  PHE A  78      -9.016   8.383  26.310  1.00  4.860          C  
ATOM   1329  CD1 PHE A  78      -8.839   9.747  26.223  1.00  4.860          C  
ATOM   1330  CD2 PHE A  78      -9.751   7.747  25.313  1.00  4.860          C  
ATOM   1331  CE1 PHE A  78      -9.386  10.456  25.181  1.00  4.860          C  
ATOM   1332  CE2 PHE A  78     -10.294   8.457  24.299  1.00  4.860          C  
ATOM   1333  CZ  PHE A  78     -10.119   9.807  24.224  1.00  4.860          C  
ATOM   1334  H   PHE A  78      -8.588   6.127  30.002  1.00  3.520          H  
ATOM   1335  HA  PHE A  78      -9.434   8.768  28.999  1.00  4.430          H  
ATOM   1336 1HB  PHE A  78      -7.395   7.899  27.602  1.00  5.830          H  
ATOM   1337 2HB  PHE A  78      -8.449   6.564  27.175  1.00  5.830          H  
ATOM   1338  HD1 PHE A  78      -8.260  10.265  26.993  1.00  5.830          H  
ATOM   1339  HD2 PHE A  78      -9.908   6.661  25.365  1.00  5.830          H  
ATOM   1340  HE1 PHE A  78      -9.244  11.535  25.120  1.00  5.830          H  
ATOM   1341  HE2 PHE A  78     -10.873   7.957  23.550  1.00  5.830          H  
ATOM   1342  HZ  PHE A  78     -10.560  10.366  23.400  1.00  5.830          H  
ATOM   1343  N   ASN A  79     -11.375   7.262  27.775  1.00  4.110          N  
ATOM   1344  CA  ASN A  79     -12.610   6.537  27.527  1.00  4.730          C  
ATOM   1345  C   ASN A  79     -12.229   5.058  27.391  1.00  4.800          C  
ATOM   1346  O   ASN A  79     -11.059   4.785  27.139  1.00  5.500          O  
ATOM   1347  CB  ASN A  79     -13.246   7.045  26.255  1.00  6.370          C  
ATOM   1348  CG  ASN A  79     -13.615   8.495  26.357  1.00  6.370          C  
ATOM   1349  OD1 ASN A  79     -13.855   9.012  27.452  1.00  6.370          O  
ATOM   1350  ND2 ASN A  79     -13.658   9.172  25.241  1.00  6.370          N  
ATOM   1351  H   ASN A  79     -11.136   8.030  27.159  1.00  4.930          H  
ATOM   1352  HA  ASN A  79     -13.285   6.648  28.379  1.00  5.680          H  
ATOM   1353 1HB  ASN A  79     -12.571   6.900  25.417  1.00  7.650          H  
ATOM   1354 2HB  ASN A  79     -14.135   6.464  26.058  1.00  7.650          H  
ATOM   1355 1HD2 ASN A  79     -13.894  10.145  25.260  1.00  7.650          H  
ATOM   1356 2HD2 ASN A  79     -13.471   8.726  24.364  1.00  7.650          H  
ATOM   1357  N   ILE A  80     -13.209   4.153  27.594  1.00  4.410          N  
ATOM   1358  CA  ILE A  80     -13.166   2.672  27.624  1.00  4.840          C  
ATOM   1359  C   ILE A  80     -13.695   2.158  28.989  1.00  4.930          C  
ATOM   1360  O   ILE A  80     -14.543   1.269  28.982  1.00  4.920          O  
ATOM   1361  CB  ILE A  80     -11.799   1.960  27.237  1.00  6.600          C  
ATOM   1362  CG1 ILE A  80     -11.319   2.203  25.727  1.00  6.600          C  
ATOM   1363  CG2 ILE A  80     -11.957   0.436  27.514  1.00  6.600          C  
ATOM   1364  CD1 ILE A  80     -12.191   1.683  24.709  1.00  6.600          C  
ATOM   1365  H   ILE A  80     -14.144   4.530  27.767  1.00  5.290          H  
ATOM   1366  HA  ILE A  80     -13.889   2.317  26.889  1.00  5.810          H  
ATOM   1367  HB  ILE A  80     -10.991   2.317  27.830  1.00  7.920          H  
ATOM   1368 1HG1 ILE A  80     -11.222   3.233  25.514  1.00  7.920          H  
ATOM   1369 2HG1 ILE A  80     -10.349   1.740  25.610  1.00  7.920          H  
ATOM   1370 1HG2 ILE A  80     -11.027  -0.069  27.275  1.00  7.920          H  
ATOM   1371 2HG2 ILE A  80     -12.188   0.256  28.559  1.00  7.920          H  
ATOM   1372 3HG2 ILE A  80     -12.758   0.031  26.912  1.00  7.920          H  
ATOM   1373 1HD1 ILE A  80     -11.762   1.884  23.732  1.00  7.920          H  
ATOM   1374 2HD1 ILE A  80     -12.299   0.640  24.834  1.00  7.920          H  
ATOM   1375 3HD1 ILE A  80     -13.139   2.137  24.792  1.00  7.920          H  
ATOM   1376  N   PRO A  81     -13.200   2.613  30.186  1.00  5.430          N  
ATOM   1377  CA  PRO A  81     -13.750   2.291  31.511  1.00  5.760          C  
ATOM   1378  C   PRO A  81     -15.175   2.840  31.649  1.00  5.560          C  
ATOM   1379  O   PRO A  81     -15.946   2.433  32.523  1.00  6.060          O  
ATOM   1380  CB  PRO A  81     -12.803   3.015  32.477  1.00  8.640          C  
ATOM   1381  CG  PRO A  81     -11.547   3.236  31.682  1.00  8.640          C  
ATOM   1382  CD  PRO A  81     -12.037   3.504  30.285  1.00  8.640          C  
ATOM   1383  HA  PRO A  81     -13.730   1.202  31.663  1.00  6.910          H  
ATOM   1384 1HB  PRO A  81     -13.262   3.957  32.818  1.00 10.370          H  
ATOM   1385 2HB  PRO A  81     -12.637   2.399  33.372  1.00 10.370          H  
ATOM   1386 1HG  PRO A  81     -10.965   4.088  32.085  1.00 10.370          H  
ATOM   1387 2HG  PRO A  81     -10.892   2.358  31.735  1.00 10.370          H  
ATOM   1388 1HD  PRO A  81     -12.374   4.536  30.239  1.00 10.370          H  
ATOM   1389 2HD  PRO A  81     -11.241   3.314  29.606  1.00 10.370          H  
ATOM   1390  N   ARG A  82     -15.482   3.803  30.787  1.00  5.180          N  
ATOM   1391  CA  ARG A  82     -16.755   4.482  30.684  1.00  5.310          C  
ATOM   1392  C   ARG A  82     -17.036   4.466  29.196  1.00  5.160          C  
ATOM   1393  O   ARG A  82     -16.092   4.516  28.391  1.00  5.390          O  
ATOM   1394  CB  ARG A  82     -16.678   5.901  31.221  1.00  7.380          C  
ATOM   1395  CG  ARG A  82     -16.311   5.992  32.701  1.00  7.380          C  
ATOM   1396  CD  ARG A  82     -17.380   5.486  33.595  1.00  7.380          C  
ATOM   1397  NE  ARG A  82     -17.018   5.656  34.984  1.00  7.380          N  
ATOM   1398  CZ  ARG A  82     -16.298   4.771  35.722  1.00  7.380          C  
ATOM   1399  NH1 ARG A  82     -15.844   3.631  35.207  1.00  7.380          N  
ATOM   1400  NH2 ARG A  82     -16.040   5.058  36.991  1.00  7.380          N  
ATOM   1401  H   ARG A  82     -14.776   4.080  30.129  1.00  6.220          H  
ATOM   1402  HA  ARG A  82     -17.531   3.914  31.195  1.00  6.370          H  
ATOM   1403 1HB  ARG A  82     -15.932   6.462  30.661  1.00  8.860          H  
ATOM   1404 2HB  ARG A  82     -17.638   6.398  31.083  1.00  8.860          H  
ATOM   1405 1HG  ARG A  82     -15.406   5.425  32.890  1.00  8.860          H  
ATOM   1406 2HG  ARG A  82     -16.134   7.035  32.956  1.00  8.860          H  
ATOM   1407 1HD  ARG A  82     -18.297   6.047  33.414  1.00  8.860          H  
ATOM   1408 2HD  ARG A  82     -17.565   4.432  33.418  1.00  8.860          H  
ATOM   1409  HE  ARG A  82     -17.330   6.502  35.442  1.00  8.860          H  
ATOM   1410 1HH1 ARG A  82     -16.016   3.360  34.223  1.00  8.860          H  
ATOM   1411 2HH1 ARG A  82     -15.314   2.999  35.784  1.00  8.860          H  
ATOM   1412 1HH2 ARG A  82     -16.379   5.922  37.393  1.00  8.860          H  
ATOM   1413 2HH2 ARG A  82     -15.506   4.416  37.558  1.00  8.860          H  
ATOM   1414  N   LEU A  83     -18.304   4.409  28.799  1.00  5.160          N  
ATOM   1415  CA  LEU A  83     -18.527   4.240  27.374  1.00  5.510          C  
ATOM   1416  C   LEU A  83     -18.835   5.465  26.529  1.00  4.940          C  
ATOM   1417  O   LEU A  83     -19.821   6.181  26.715  1.00  5.360          O  
ATOM   1418  CB  LEU A  83     -19.637   3.212  27.168  1.00  7.570          C  
ATOM   1419  CG  LEU A  83     -19.427   1.826  27.878  1.00  7.570          C  
ATOM   1420  CD1 LEU A  83     -20.611   0.939  27.554  1.00  7.570          C  
ATOM   1421  CD2 LEU A  83     -18.109   1.166  27.442  1.00  7.570          C  
ATOM   1422  H   LEU A  83     -19.070   4.420  29.458  1.00  6.190          H  
ATOM   1423  HA  LEU A  83     -17.619   3.824  26.949  1.00  6.610          H  
ATOM   1424 1HB  LEU A  83     -20.573   3.637  27.524  1.00  9.090          H  
ATOM   1425 2HB  LEU A  83     -19.728   3.027  26.095  1.00  9.090          H  
ATOM   1426  HG  LEU A  83     -19.402   1.972  28.956  1.00  9.090          H  
ATOM   1427 1HD1 LEU A  83     -20.496  -0.020  28.059  1.00  9.090          H  
ATOM   1428 2HD1 LEU A  83     -21.530   1.418  27.894  1.00  9.090          H  
ATOM   1429 3HD1 LEU A  83     -20.663   0.776  26.478  1.00  9.090          H  
ATOM   1430 1HD2 LEU A  83     -18.003   0.210  27.949  1.00  9.090          H  
ATOM   1431 2HD2 LEU A  83     -18.135   1.011  26.387  1.00  9.090          H  
ATOM   1432 3HD2 LEU A  83     -17.248   1.789  27.696  1.00  9.090          H  
ATOM   1433  N   THR A  84     -17.901   5.657  25.612  1.00  4.310          N  
ATOM   1434  CA  THR A  84     -17.793   6.619  24.522  1.00  4.070          C  
ATOM   1435  C   THR A  84     -17.134   5.719  23.507  1.00  3.550          C  
ATOM   1436  O   THR A  84     -17.728   5.274  22.527  1.00  3.810          O  
ATOM   1437  CB  THR A  84     -16.970   7.877  24.851  1.00  5.790          C  
ATOM   1438  OG1 THR A  84     -17.604   8.608  25.901  1.00  5.790          O  
ATOM   1439  CG2 THR A  84     -16.839   8.758  23.625  1.00  5.790          C  
ATOM   1440  H   THR A  84     -17.159   4.946  25.625  1.00  5.170          H  
ATOM   1441  HA  THR A  84     -18.780   6.910  24.161  1.00  4.880          H  
ATOM   1442  HB  THR A  84     -16.003   7.588  25.178  1.00  6.950          H  
ATOM   1443  HG1 THR A  84     -17.590   8.089  26.709  1.00  6.950          H  
ATOM   1444 1HG2 THR A  84     -16.254   9.640  23.875  1.00  6.950          H  
ATOM   1445 2HG2 THR A  84     -16.343   8.215  22.824  1.00  6.950          H  
ATOM   1446 3HG2 THR A  84     -17.830   9.064  23.292  1.00  6.950          H  
ATOM   1447  N   PHE A  85     -15.891   5.374  23.839  1.00  2.960          N  
ATOM   1448  CA  PHE A  85     -15.176   4.301  23.189  1.00  2.520          C  
ATOM   1449  C   PHE A  85     -15.615   3.088  23.995  1.00  2.220          C  
ATOM   1450  O   PHE A  85     -15.926   3.236  25.180  1.00  2.440          O  
ATOM   1451  CB  PHE A  85     -13.649   4.416  23.283  1.00  3.700          C  
ATOM   1452  CG  PHE A  85     -12.914   5.437  22.488  1.00  3.700          C  
ATOM   1453  CD1 PHE A  85     -13.508   6.547  21.910  1.00  3.700          C  
ATOM   1454  CD2 PHE A  85     -11.542   5.237  22.301  1.00  3.700          C  
ATOM   1455  CE1 PHE A  85     -12.745   7.430  21.163  1.00  3.700          C  
ATOM   1456  CE2 PHE A  85     -10.787   6.108  21.558  1.00  3.700          C  
ATOM   1457  CZ  PHE A  85     -11.385   7.207  20.983  1.00  3.700          C  
ATOM   1458  H   PHE A  85     -15.462   5.837  24.622  1.00  3.550          H  
ATOM   1459  HA  PHE A  85     -15.497   4.190  22.152  1.00  3.020          H  
ATOM   1460 1HB  PHE A  85     -13.361   4.533  24.327  1.00  4.440          H  
ATOM   1461 2HB  PHE A  85     -13.263   3.474  22.952  1.00  4.440          H  
ATOM   1462  HD1 PHE A  85     -14.572   6.727  22.027  1.00  4.440          H  
ATOM   1463  HD2 PHE A  85     -11.066   4.362  22.753  1.00  4.440          H  
ATOM   1464  HE1 PHE A  85     -13.217   8.300  20.706  1.00  4.440          H  
ATOM   1465  HE2 PHE A  85      -9.725   5.932  21.424  1.00  4.440          H  
ATOM   1466  HZ  PHE A  85     -10.793   7.903  20.390  1.00  4.440          H  
ATOM   1467  N   LYS A  86     -15.663   1.923  23.375  1.00  2.000          N  
ATOM   1468  CA  LYS A  86     -16.018   0.681  24.056  1.00  1.900          C  
ATOM   1469  C   LYS A  86     -14.813  -0.259  24.104  1.00  1.740          C  
ATOM   1470  O   LYS A  86     -13.961  -0.167  23.229  1.00  1.630          O  
ATOM   1471  CB  LYS A  86     -17.159   0.011  23.282  1.00  2.700          C  
ATOM   1472  CG  LYS A  86     -18.472   0.782  23.253  1.00  2.700          C  
ATOM   1473  CD  LYS A  86     -19.501   0.056  22.379  1.00  2.700          C  
ATOM   1474  CE  LYS A  86     -20.853   0.770  22.375  1.00  2.700          C  
ATOM   1475  NZ  LYS A  86     -21.824   0.137  21.411  1.00  2.700          N  
ATOM   1476  H   LYS A  86     -15.434   1.901  22.391  1.00  2.400          H  
ATOM   1477  HA  LYS A  86     -16.331   0.928  25.061  1.00  2.280          H  
ATOM   1478 1HB  LYS A  86     -16.851  -0.126  22.248  1.00  3.240          H  
ATOM   1479 2HB  LYS A  86     -17.364  -0.973  23.689  1.00  3.240          H  
ATOM   1480 1HG  LYS A  86     -18.874   0.875  24.253  1.00  3.240          H  
ATOM   1481 2HG  LYS A  86     -18.305   1.786  22.858  1.00  3.240          H  
ATOM   1482 1HD  LYS A  86     -19.135  -0.001  21.352  1.00  3.240          H  
ATOM   1483 2HD  LYS A  86     -19.646  -0.958  22.749  1.00  3.240          H  
ATOM   1484 1HE  LYS A  86     -21.273   0.722  23.379  1.00  3.240          H  
ATOM   1485 2HE  LYS A  86     -20.711   1.816  22.101  1.00  3.240          H  
ATOM   1486 1HZ  LYS A  86     -22.705   0.626  21.442  1.00  3.240          H  
ATOM   1487 2HZ  LYS A  86     -21.448   0.197  20.473  1.00  3.240          H  
ATOM   1488 3HZ  LYS A  86     -21.979  -0.838  21.647  1.00  3.240          H  
ATOM   1489  N   PRO A  87     -14.729  -1.240  25.024  1.00  1.860          N  
ATOM   1490  CA  PRO A  87     -13.693  -2.281  25.039  1.00  1.830          C  
ATOM   1491  C   PRO A  87     -13.525  -2.879  23.635  1.00  1.710          C  
ATOM   1492  O   PRO A  87     -12.418  -3.189  23.208  1.00  1.590          O  
ATOM   1493  CB  PRO A  87     -14.245  -3.261  26.069  1.00  2.750          C  
ATOM   1494  CG  PRO A  87     -15.030  -2.363  27.037  1.00  2.750          C  
ATOM   1495  CD  PRO A  87     -15.664  -1.292  26.167  1.00  2.750          C  
ATOM   1496  HA  PRO A  87     -12.742  -1.845  25.387  1.00  2.200          H  
ATOM   1497 1HB  PRO A  87     -14.870  -4.024  25.575  1.00  3.290          H  
ATOM   1498 2HB  PRO A  87     -13.418  -3.796  26.559  1.00  3.290          H  
ATOM   1499 1HG  PRO A  87     -15.775  -2.955  27.590  1.00  3.290          H  
ATOM   1500 2HG  PRO A  87     -14.349  -1.934  27.795  1.00  3.290          H  
ATOM   1501 1HD  PRO A  87     -16.681  -1.574  25.866  1.00  3.290          H  
ATOM   1502 2HD  PRO A  87     -15.636  -0.340  26.735  1.00  3.290          H  
ATOM   1503  N   TRP A  88     -14.631  -2.976  22.898  1.00  1.800          N  
ATOM   1504  CA  TRP A  88     -14.645  -3.427  21.517  1.00  1.810          C  
ATOM   1505  C   TRP A  88     -13.605  -2.665  20.666  1.00  1.610          C  
ATOM   1506  O   TRP A  88     -12.912  -3.267  19.838  1.00  1.660          O  
ATOM   1507  CB  TRP A  88     -16.053  -3.281  20.976  1.00  2.530          C  
ATOM   1508  CG  TRP A  88     -16.155  -3.600  19.600  1.00  2.530          C  
ATOM   1509  CD1 TRP A  88     -16.238  -4.830  19.077  1.00  2.530          C  
ATOM   1510  CD2 TRP A  88     -16.239  -2.685  18.508  1.00  2.530          C  
ATOM   1511  NE1 TRP A  88     -16.347  -4.758  17.752  1.00  2.530          N  
ATOM   1512  CE2 TRP A  88     -16.352  -3.443  17.374  1.00  2.530          C  
ATOM   1513  CE3 TRP A  88     -16.223  -1.294  18.410  1.00  2.530          C  
ATOM   1514  CZ2 TRP A  88     -16.456  -2.884  16.147  1.00  2.530          C  
ATOM   1515  CZ3 TRP A  88     -16.331  -0.719  17.167  1.00  2.530          C  
ATOM   1516  CH2 TRP A  88     -16.443  -1.498  16.058  1.00  2.530          C  
ATOM   1517  H   TRP A  88     -15.527  -2.767  23.313  1.00  2.160          H  
ATOM   1518  HA  TRP A  88     -14.390  -4.483  21.496  1.00  2.170          H  
ATOM   1519 1HB  TRP A  88     -16.721  -3.937  21.529  1.00  3.040          H  
ATOM   1520 2HB  TRP A  88     -16.397  -2.265  21.122  1.00  3.040          H  
ATOM   1521  HD1 TRP A  88     -16.209  -5.748  19.647  1.00  3.040          H  
ATOM   1522  HE1 TRP A  88     -16.403  -5.563  17.163  1.00  3.040          H  
ATOM   1523  HE3 TRP A  88     -16.135  -0.677  19.296  1.00  3.040          H  
ATOM   1524  HZ2 TRP A  88     -16.538  -3.478  15.272  1.00  3.040          H  
ATOM   1525  HZ3 TRP A  88     -16.319   0.367  17.093  1.00  3.040          H  
ATOM   1526  HH2 TRP A  88     -16.523  -1.023  15.083  1.00  3.040          H  
ATOM   1527  N   VAL A  89     -13.525  -1.340  20.879  1.00  1.480          N  
ATOM   1528  CA  VAL A  89     -12.606  -0.439  20.197  1.00  1.400          C  
ATOM   1529  C   VAL A  89     -11.189  -0.859  20.522  1.00  1.240          C  
ATOM   1530  O   VAL A  89     -10.319  -0.778  19.650  1.00  1.240          O  
ATOM   1531  CB  VAL A  89     -12.812   1.043  20.627  1.00  1.990          C  
ATOM   1532  CG1 VAL A  89     -11.702   1.944  20.054  1.00  1.990          C  
ATOM   1533  CG2 VAL A  89     -14.183   1.512  20.163  1.00  1.990          C  
ATOM   1534  H   VAL A  89     -14.105  -0.936  21.599  1.00  1.780          H  
ATOM   1535  HA  VAL A  89     -12.766  -0.518  19.125  1.00  1.680          H  
ATOM   1536  HB  VAL A  89     -12.745   1.118  21.694  1.00  2.390          H  
ATOM   1537 1HG1 VAL A  89     -11.873   2.969  20.376  1.00  2.390          H  
ATOM   1538 2HG1 VAL A  89     -10.723   1.624  20.408  1.00  2.390          H  
ATOM   1539 3HG1 VAL A  89     -11.722   1.900  18.965  1.00  2.390          H  
ATOM   1540 1HG2 VAL A  89     -14.338   2.547  20.469  1.00  2.390          H  
ATOM   1541 2HG2 VAL A  89     -14.238   1.443  19.076  1.00  2.390          H  
ATOM   1542 3HG2 VAL A  89     -14.946   0.881  20.603  1.00  2.390          H  
ATOM   1543  N   VAL A  90     -10.938  -1.251  21.778  1.00  1.210          N  
ATOM   1544  CA  VAL A  90      -9.587  -1.678  22.147  1.00  1.150          C  
ATOM   1545  C   VAL A  90      -9.206  -2.866  21.298  1.00  1.130          C  
ATOM   1546  O   VAL A  90      -8.088  -2.919  20.787  1.00  1.080          O  
ATOM   1547  CB  VAL A  90      -9.462  -2.103  23.629  1.00  1.630          C  
ATOM   1548  CG1 VAL A  90      -8.103  -2.730  23.900  1.00  1.630          C  
ATOM   1549  CG2 VAL A  90      -9.660  -0.937  24.474  1.00  1.630          C  
ATOM   1550  H   VAL A  90     -11.728  -1.270  22.437  1.00  1.450          H  
ATOM   1551  HA  VAL A  90      -8.892  -0.862  21.952  1.00  1.380          H  
ATOM   1552  HB  VAL A  90     -10.202  -2.848  23.856  1.00  1.960          H  
ATOM   1553 1HG1 VAL A  90      -8.045  -3.021  24.947  1.00  1.960          H  
ATOM   1554 2HG1 VAL A  90      -7.958  -3.610  23.287  1.00  1.960          H  
ATOM   1555 3HG1 VAL A  90      -7.335  -2.007  23.684  1.00  1.960          H  
ATOM   1556 1HG2 VAL A  90      -9.596  -1.220  25.521  1.00  1.960          H  
ATOM   1557 2HG2 VAL A  90      -8.911  -0.202  24.249  1.00  1.960          H  
ATOM   1558 3HG2 VAL A  90     -10.621  -0.555  24.260  1.00  1.960          H  
ATOM   1559  N   TYR A  91     -10.117  -3.824  21.149  1.00  1.220          N  
ATOM   1560  CA  TYR A  91      -9.791  -4.980  20.333  1.00  1.280          C  
ATOM   1561  C   TYR A  91      -9.510  -4.586  18.889  1.00  1.150          C  
ATOM   1562  O   TYR A  91      -8.542  -5.072  18.304  1.00  1.120          O  
ATOM   1563  CB  TYR A  91     -10.885  -6.018  20.405  1.00  1.770          C  
ATOM   1564  CG  TYR A  91     -10.915  -6.690  21.713  1.00  1.770          C  
ATOM   1565  CD1 TYR A  91     -11.885  -6.355  22.629  1.00  1.770          C  
ATOM   1566  CD2 TYR A  91      -9.960  -7.644  22.012  1.00  1.770          C  
ATOM   1567  CE1 TYR A  91     -11.911  -6.965  23.853  1.00  1.770          C  
ATOM   1568  CE2 TYR A  91      -9.979  -8.262  23.237  1.00  1.770          C  
ATOM   1569  CZ  TYR A  91     -10.952  -7.925  24.161  1.00  1.770          C  
ATOM   1570  OH  TYR A  91     -10.976  -8.539  25.391  1.00  1.770          O  
ATOM   1571  H   TYR A  91     -11.007  -3.733  21.656  1.00  1.460          H  
ATOM   1572  HA  TYR A  91      -8.881  -5.425  20.727  1.00  1.540          H  
ATOM   1573 1HB  TYR A  91     -11.859  -5.567  20.212  1.00  2.120          H  
ATOM   1574 2HB  TYR A  91     -10.701  -6.759  19.659  1.00  2.120          H  
ATOM   1575  HD1 TYR A  91     -12.623  -5.605  22.385  1.00  2.120          H  
ATOM   1576  HD2 TYR A  91      -9.193  -7.903  21.279  1.00  2.120          H  
ATOM   1577  HE1 TYR A  91     -12.676  -6.696  24.580  1.00  2.120          H  
ATOM   1578  HE2 TYR A  91      -9.228  -9.014  23.481  1.00  2.120          H  
ATOM   1579  HH  TYR A  91     -10.257  -9.174  25.446  1.00  2.120          H  
ATOM   1580  N   LEU A  92     -10.312  -3.685  18.311  1.00  1.140          N  
ATOM   1581  CA  LEU A  92     -10.041  -3.280  16.932  1.00  1.110          C  
ATOM   1582  C   LEU A  92      -8.697  -2.579  16.817  1.00  1.010          C  
ATOM   1583  O   LEU A  92      -7.981  -2.777  15.828  1.00  0.990          O  
ATOM   1584  CB  LEU A  92     -11.161  -2.420  16.356  1.00  1.570          C  
ATOM   1585  CG  LEU A  92     -12.261  -3.197  15.579  1.00  1.570          C  
ATOM   1586  CD1 LEU A  92     -12.964  -4.216  16.496  1.00  1.570          C  
ATOM   1587  CD2 LEU A  92     -13.223  -2.206  15.014  1.00  1.570          C  
ATOM   1588  H   LEU A  92     -11.128  -3.331  18.824  1.00  1.370          H  
ATOM   1589  HA  LEU A  92      -9.990  -4.170  16.322  1.00  1.330          H  
ATOM   1590 1HB  LEU A  92     -11.645  -1.894  17.183  1.00  1.880          H  
ATOM   1591 2HB  LEU A  92     -10.726  -1.681  15.685  1.00  1.880          H  
ATOM   1592  HG  LEU A  92     -11.805  -3.751  14.768  1.00  1.880          H  
ATOM   1593 1HD1 LEU A  92     -13.723  -4.750  15.939  1.00  1.880          H  
ATOM   1594 2HD1 LEU A  92     -12.246  -4.929  16.880  1.00  1.880          H  
ATOM   1595 3HD1 LEU A  92     -13.432  -3.694  17.330  1.00  1.880          H  
ATOM   1596 1HD2 LEU A  92     -13.995  -2.719  14.447  1.00  1.880          H  
ATOM   1597 2HD2 LEU A  92     -13.671  -1.651  15.831  1.00  1.880          H  
ATOM   1598 3HD2 LEU A  92     -12.693  -1.519  14.357  1.00  1.880          H  
ATOM   1599  N   GLN A  93      -8.343  -1.772  17.817  1.00  0.990          N  
ATOM   1600  CA  GLN A  93      -7.052  -1.106  17.838  1.00  0.960          C  
ATOM   1601  C   GLN A  93      -5.903  -2.113  17.924  1.00  0.950          C  
ATOM   1602  O   GLN A  93      -4.896  -1.955  17.224  1.00  0.940          O  
ATOM   1603  CB  GLN A  93      -7.014  -0.152  19.015  1.00  1.360          C  
ATOM   1604  CG  GLN A  93      -5.754   0.584  19.210  1.00  1.360          C  
ATOM   1605  CD  GLN A  93      -5.347   1.539  18.126  1.00  1.360          C  
ATOM   1606  OE1 GLN A  93      -6.119   2.355  17.617  1.00  1.360          O  
ATOM   1607  NE2 GLN A  93      -4.085   1.434  17.796  1.00  1.360          N  
ATOM   1608  H   GLN A  93      -9.015  -1.584  18.569  1.00  1.190          H  
ATOM   1609  HA  GLN A  93      -6.944  -0.536  16.917  1.00  1.150          H  
ATOM   1610 1HB  GLN A  93      -7.813   0.581  18.901  1.00  1.630          H  
ATOM   1611 2HB  GLN A  93      -7.223  -0.699  19.924  1.00  1.630          H  
ATOM   1612 1HG  GLN A  93      -5.884   1.100  20.118  1.00  1.630          H  
ATOM   1613 2HG  GLN A  93      -4.942  -0.132  19.316  1.00  1.630          H  
ATOM   1614 1HE2 GLN A  93      -3.634   2.017  17.079  1.00  1.630          H  
ATOM   1615 2HE2 GLN A  93      -3.521   0.741  18.239  1.00  1.630          H  
ATOM   1616  N   ILE A  94      -6.072  -3.174  18.717  1.00  0.990          N  
ATOM   1617  CA  ILE A  94      -5.060  -4.215  18.805  1.00  1.050          C  
ATOM   1618  C   ILE A  94      -4.912  -4.864  17.449  1.00  1.040          C  
ATOM   1619  O   ILE A  94      -3.799  -5.110  16.999  1.00  1.060          O  
ATOM   1620  CB  ILE A  94      -5.400  -5.300  19.853  1.00  1.450          C  
ATOM   1621  CG1 ILE A  94      -5.327  -4.694  21.263  1.00  1.450          C  
ATOM   1622  CG2 ILE A  94      -4.421  -6.509  19.697  1.00  1.450          C  
ATOM   1623  CD1 ILE A  94      -5.942  -5.540  22.355  1.00  1.450          C  
ATOM   1624  H   ILE A  94      -6.906  -3.213  19.317  1.00  1.190          H  
ATOM   1625  HA  ILE A  94      -4.110  -3.758  19.072  1.00  1.260          H  
ATOM   1626  HB  ILE A  94      -6.425  -5.642  19.700  1.00  1.740          H  
ATOM   1627 1HG1 ILE A  94      -4.287  -4.539  21.508  1.00  1.740          H  
ATOM   1628 2HG1 ILE A  94      -5.824  -3.735  21.254  1.00  1.740          H  
ATOM   1629 1HG2 ILE A  94      -4.657  -7.278  20.420  1.00  1.740          H  
ATOM   1630 2HG2 ILE A  94      -4.508  -6.942  18.706  1.00  1.740          H  
ATOM   1631 3HG2 ILE A  94      -3.399  -6.173  19.851  1.00  1.740          H  
ATOM   1632 1HD1 ILE A  94      -5.834  -5.022  23.307  1.00  1.740          H  
ATOM   1633 2HD1 ILE A  94      -6.999  -5.694  22.148  1.00  1.740          H  
ATOM   1634 3HD1 ILE A  94      -5.447  -6.501  22.419  1.00  1.740          H  
ATOM   1635  N   LEU A  95      -6.030  -5.178  16.814  1.00  1.050          N  
ATOM   1636  CA  LEU A  95      -6.014  -5.817  15.520  1.00  1.100          C  
ATOM   1637  C   LEU A  95      -5.339  -4.931  14.468  1.00  1.040          C  
ATOM   1638  O   LEU A  95      -4.577  -5.440  13.646  1.00  1.040          O  
ATOM   1639  CB  LEU A  95      -7.460  -6.151  15.168  1.00  1.520          C  
ATOM   1640  CG  LEU A  95      -8.097  -7.253  16.069  1.00  1.520          C  
ATOM   1641  CD1 LEU A  95      -9.535  -7.299  15.898  1.00  1.520          C  
ATOM   1642  CD2 LEU A  95      -7.585  -8.559  15.690  1.00  1.520          C  
ATOM   1643  H   LEU A  95      -6.929  -4.975  17.264  1.00  1.260          H  
ATOM   1644  HA  LEU A  95      -5.435  -6.728  15.601  1.00  1.320          H  
ATOM   1645 1HB  LEU A  95      -8.060  -5.255  15.250  1.00  1.820          H  
ATOM   1646 2HB  LEU A  95      -7.495  -6.498  14.139  1.00  1.820          H  
ATOM   1647  HG  LEU A  95      -7.873  -7.062  17.110  1.00  1.820          H  
ATOM   1648 1HD1 LEU A  95      -9.903  -8.082  16.513  1.00  1.820          H  
ATOM   1649 2HD1 LEU A  95      -9.985  -6.368  16.181  1.00  1.820          H  
ATOM   1650 3HD1 LEU A  95      -9.752  -7.501  14.919  1.00  1.820          H  
ATOM   1651 1HD2 LEU A  95      -8.055  -9.266  16.291  1.00  1.820          H  
ATOM   1652 2HD2 LEU A  95      -7.821  -8.763  14.654  1.00  1.820          H  
ATOM   1653 3HD2 LEU A  95      -6.539  -8.608  15.843  1.00  1.820          H  
ATOM   1654  N   ALA A  96      -5.578  -3.612  14.488  1.00  1.020          N  
ATOM   1655  CA  ALA A  96      -4.906  -2.727  13.536  1.00  1.020          C  
ATOM   1656  C   ALA A  96      -3.387  -2.789  13.723  1.00  0.990          C  
ATOM   1657  O   ALA A  96      -2.621  -2.851  12.749  1.00  1.010          O  
ATOM   1658  CB  ALA A  96      -5.381  -1.297  13.729  1.00  1.430          C  
ATOM   1659  H   ALA A  96      -6.277  -3.234  15.136  1.00  1.220          H  
ATOM   1660  HA  ALA A  96      -5.145  -3.061  12.528  1.00  1.220          H  
ATOM   1661 1HB  ALA A  96      -4.891  -0.647  13.011  1.00  1.710          H  
ATOM   1662 2HB  ALA A  96      -6.460  -1.253  13.587  1.00  1.710          H  
ATOM   1663 3HB  ALA A  96      -5.136  -0.968  14.743  1.00  1.710          H  
ATOM   1664  N   MET A  97      -2.965  -2.817  14.987  1.00  0.960          N  
ATOM   1665  CA  MET A  97      -1.562  -2.913  15.353  1.00  0.960          C  
ATOM   1666  C   MET A  97      -0.964  -4.221  14.844  1.00  0.950          C  
ATOM   1667  O   MET A  97       0.135  -4.239  14.260  1.00  0.980          O  
ATOM   1668  CB  MET A  97      -1.446  -2.819  16.866  1.00  1.340          C  
ATOM   1669  CG  MET A  97      -0.066  -2.911  17.416  1.00  1.340          C  
ATOM   1670  SD  MET A  97      -0.017  -2.875  19.207  1.00  1.340          S  
ATOM   1671  CE  MET A  97      -0.639  -4.524  19.586  1.00  1.340          C  
ATOM   1672  H   MET A  97      -3.657  -2.701  15.737  1.00  1.150          H  
ATOM   1673  HA  MET A  97      -1.024  -2.082  14.897  1.00  1.150          H  
ATOM   1674 1HB  MET A  97      -1.906  -1.902  17.193  1.00  1.610          H  
ATOM   1675 2HB  MET A  97      -2.010  -3.606  17.291  1.00  1.610          H  
ATOM   1676 1HG  MET A  97       0.338  -3.850  17.096  1.00  1.610          H  
ATOM   1677 2HG  MET A  97       0.557  -2.112  17.030  1.00  1.610          H  
ATOM   1678 1HE  MET A  97      -0.660  -4.662  20.666  1.00  1.610          H  
ATOM   1679 2HE  MET A  97      -1.643  -4.649  19.195  1.00  1.610          H  
ATOM   1680 3HE  MET A  97       0.017  -5.272  19.139  1.00  1.610          H  
ATOM   1681  N   LEU A  98      -1.695  -5.326  15.059  1.00  0.940          N  
ATOM   1682  CA  LEU A  98      -1.223  -6.627  14.633  1.00  0.950          C  
ATOM   1683  C   LEU A  98      -1.127  -6.656  13.107  1.00  0.920          C  
ATOM   1684  O   LEU A  98      -0.148  -7.166  12.567  1.00  0.940          O  
ATOM   1685  CB  LEU A  98      -2.169  -7.755  15.091  1.00  1.330          C  
ATOM   1686  CG  LEU A  98      -2.333  -8.026  16.635  1.00  1.330          C  
ATOM   1687  CD1 LEU A  98      -3.363  -9.154  16.789  1.00  1.330          C  
ATOM   1688  CD2 LEU A  98      -1.027  -8.328  17.341  1.00  1.330          C  
ATOM   1689  H   LEU A  98      -2.575  -5.247  15.578  1.00  1.130          H  
ATOM   1690  HA  LEU A  98      -0.233  -6.792  15.042  1.00  1.140          H  
ATOM   1691 1HB  LEU A  98      -3.159  -7.493  14.738  1.00  1.590          H  
ATOM   1692 2HB  LEU A  98      -1.879  -8.684  14.606  1.00  1.590          H  
ATOM   1693  HG  LEU A  98      -2.735  -7.160  17.090  1.00  1.590          H  
ATOM   1694 1HD1 LEU A  98      -3.550  -9.343  17.844  1.00  1.590          H  
ATOM   1695 2HD1 LEU A  98      -4.283  -8.861  16.313  1.00  1.590          H  
ATOM   1696 3HD1 LEU A  98      -2.981 -10.062  16.319  1.00  1.590          H  
ATOM   1697 1HD2 LEU A  98      -1.232  -8.482  18.400  1.00  1.590          H  
ATOM   1698 2HD2 LEU A  98      -0.584  -9.207  16.950  1.00  1.590          H  
ATOM   1699 3HD2 LEU A  98      -0.340  -7.491  17.232  1.00  1.590          H  
ATOM   1700  N   LEU A  99      -2.079  -6.020  12.398  1.00  0.910          N  
ATOM   1701  CA  LEU A  99      -2.033  -6.016  10.939  1.00  0.930          C  
ATOM   1702  C   LEU A  99      -0.720  -5.469  10.442  1.00  1.010          C  
ATOM   1703  O   LEU A  99      -0.105  -6.035   9.541  1.00  1.000          O  
ATOM   1704  CB  LEU A  99      -3.138  -5.168  10.303  1.00  1.290          C  
ATOM   1705  CG  LEU A  99      -3.084  -5.079   8.726  1.00  1.290          C  
ATOM   1706  CD1 LEU A  99      -3.341  -6.480   8.086  1.00  1.290          C  
ATOM   1707  CD2 LEU A  99      -4.062  -4.032   8.247  1.00  1.290          C  
ATOM   1708  H   LEU A  99      -2.887  -5.618  12.883  1.00  1.090          H  
ATOM   1709  HA  LEU A  99      -2.135  -7.035  10.605  1.00  1.120          H  
ATOM   1710 1HB  LEU A  99      -4.100  -5.582  10.597  1.00  1.550          H  
ATOM   1711 2HB  LEU A  99      -3.070  -4.159  10.695  1.00  1.550          H  
ATOM   1712  HG  LEU A  99      -2.095  -4.769   8.427  1.00  1.550          H  
ATOM   1713 1HD1 LEU A  99      -3.279  -6.396   7.004  1.00  1.550          H  
ATOM   1714 2HD1 LEU A  99      -2.595  -7.199   8.419  1.00  1.550          H  
ATOM   1715 3HD1 LEU A  99      -4.332  -6.837   8.363  1.00  1.550          H  
ATOM   1716 1HD2 LEU A  99      -4.001  -3.948   7.163  1.00  1.550          H  
ATOM   1717 2HD2 LEU A  99      -5.050  -4.302   8.529  1.00  1.550          H  
ATOM   1718 3HD2 LEU A  99      -3.808  -3.073   8.700  1.00  1.550          H  
ATOM   1719  N   LEU A 100      -0.283  -4.341  10.970  1.00  1.160          N  
ATOM   1720  CA  LEU A 100       0.989  -3.868  10.462  1.00  1.330          C  
ATOM   1721  C   LEU A 100       2.117  -4.790  10.895  1.00  1.270          C  
ATOM   1722  O   LEU A 100       2.992  -5.107  10.085  1.00  1.290          O  
ATOM   1723  CB  LEU A 100       1.204  -2.405  10.803  1.00  1.790          C  
ATOM   1724  CG  LEU A 100       0.820  -1.387   9.637  1.00  1.790          C  
ATOM   1725  CD1 LEU A 100       1.857  -1.501   8.546  1.00  1.790          C  
ATOM   1726  CD2 LEU A 100      -0.613  -1.653   9.100  1.00  1.790          C  
ATOM   1727  H   LEU A 100      -0.842  -3.845  11.677  1.00  1.390          H  
ATOM   1728  HA  LEU A 100       0.947  -3.934   9.393  1.00  1.600          H  
ATOM   1729 1HB  LEU A 100       0.572  -2.189  11.660  1.00  2.150          H  
ATOM   1730 2HB  LEU A 100       2.242  -2.239  11.093  1.00  2.150          H  
ATOM   1731  HG  LEU A 100       0.859  -0.399   9.995  1.00  2.150          H  
ATOM   1732 1HD1 LEU A 100       1.645  -0.826   7.798  1.00  2.150          H  
ATOM   1733 2HD1 LEU A 100       2.808  -1.263   8.964  1.00  2.150          H  
ATOM   1734 3HD1 LEU A 100       1.892  -2.487   8.114  1.00  2.150          H  
ATOM   1735 1HD2 LEU A 100      -0.839  -0.934   8.315  1.00  2.150          H  
ATOM   1736 2HD2 LEU A 100      -0.704  -2.649   8.691  1.00  2.150          H  
ATOM   1737 3HD2 LEU A 100      -1.333  -1.536   9.913  1.00  2.150          H  
ATOM   1738  N   ASN A 101       2.034  -5.361  12.092  1.00  1.240          N  
ATOM   1739  CA  ASN A 101       3.067  -6.286  12.512  1.00  1.270          C  
ATOM   1740  C   ASN A 101       3.103  -7.490  11.518  1.00  1.060          C  
ATOM   1741  O   ASN A 101       4.170  -8.071  11.310  1.00  1.020          O  
ATOM   1742  CB  ASN A 101       2.864  -6.623  13.983  1.00  1.770          C  
ATOM   1743  CG  ASN A 101       4.026  -7.287  14.654  1.00  1.770          C  
ATOM   1744  OD1 ASN A 101       5.184  -6.962  14.368  1.00  1.770          O  
ATOM   1745  ND2 ASN A 101       3.751  -8.165  15.584  1.00  1.770          N  
ATOM   1746  H   ASN A 101       1.295  -5.087  12.751  1.00  1.490          H  
ATOM   1747  HA  ASN A 101       4.030  -5.778  12.434  1.00  1.520          H  
ATOM   1748 1HB  ASN A 101       2.657  -5.715  14.497  1.00  2.120          H  
ATOM   1749 2HB  ASN A 101       1.991  -7.231  14.104  1.00  2.120          H  
ATOM   1750 1HD2 ASN A 101       4.494  -8.618  16.080  1.00  2.120          H  
ATOM   1751 2HD2 ASN A 101       2.800  -8.375  15.806  1.00  2.120          H  
ATOM   1752  N   ILE A 102       1.957  -7.813  10.869  1.00  1.000          N  
ATOM   1753  CA  ILE A 102       1.841  -8.832   9.810  1.00  0.850          C  
ATOM   1754  C   ILE A 102       2.673  -8.420   8.601  1.00  0.830          C  
ATOM   1755  O   ILE A 102       3.311  -9.260   7.958  1.00  0.800          O  
ATOM   1756  CB  ILE A 102       0.385  -9.192   9.434  1.00  1.250          C  
ATOM   1757  CG1 ILE A 102      -0.210  -9.935  10.615  1.00  1.250          C  
ATOM   1758  CG2 ILE A 102       0.351 -10.017   8.154  1.00  1.250          C  
ATOM   1759  CD1 ILE A 102      -1.658 -10.144  10.604  1.00  1.250          C  
ATOM   1760  H   ILE A 102       1.099  -7.345  11.175  1.00  1.200          H  
ATOM   1761  HA  ILE A 102       2.264  -9.741  10.188  1.00  1.020          H  
ATOM   1762  HB  ILE A 102      -0.195  -8.318   9.279  1.00  1.500          H  
ATOM   1763 1HG1 ILE A 102       0.275 -10.904  10.683  1.00  1.500          H  
ATOM   1764 2HG1 ILE A 102       0.014  -9.374  11.499  1.00  1.500          H  
ATOM   1765 1HG2 ILE A 102      -0.669 -10.276   7.905  1.00  1.500          H  
ATOM   1766 2HG2 ILE A 102       0.771  -9.446   7.331  1.00  1.500          H  
ATOM   1767 3HG2 ILE A 102       0.936 -10.922   8.292  1.00  1.500          H  
ATOM   1768 1HD1 ILE A 102      -1.915 -10.666  11.516  1.00  1.500          H  
ATOM   1769 2HD1 ILE A 102      -2.166  -9.203  10.579  1.00  1.500          H  
ATOM   1770 3HD1 ILE A 102      -1.970 -10.726   9.754  1.00  1.500          H  
ATOM   1771  N   PHE A 103       2.692  -7.131   8.270  1.00  0.940          N  
ATOM   1772  CA  PHE A 103       3.517  -6.695   7.144  1.00  1.020          C  
ATOM   1773  C   PHE A 103       5.005  -7.050   7.448  1.00  1.030          C  
ATOM   1774  O   PHE A 103       5.774  -7.291   6.505  1.00  1.080          O  
ATOM   1775  CB  PHE A 103       3.347  -5.198   6.841  1.00  1.400          C  
ATOM   1776  CG  PHE A 103       2.102  -4.758   6.082  1.00  1.400          C  
ATOM   1777  CD1 PHE A 103       0.845  -4.792   6.642  1.00  1.400          C  
ATOM   1778  CD2 PHE A 103       2.225  -4.238   4.803  1.00  1.400          C  
ATOM   1779  CE1 PHE A 103      -0.258  -4.337   5.957  1.00  1.400          C  
ATOM   1780  CE2 PHE A 103       1.124  -3.784   4.111  1.00  1.400          C  
ATOM   1781  CZ  PHE A 103      -0.122  -3.835   4.696  1.00  1.400          C  
ATOM   1782  H   PHE A 103       2.121  -6.475   8.817  1.00  1.130          H  
ATOM   1783  HA  PHE A 103       3.208  -7.248   6.256  1.00  1.220          H  
ATOM   1784 1HB  PHE A 103       3.403  -4.626   7.758  1.00  1.680          H  
ATOM   1785 2HB  PHE A 103       4.170  -4.910   6.233  1.00  1.680          H  
ATOM   1786  HD1 PHE A 103       0.729  -5.182   7.619  1.00  1.680          H  
ATOM   1787  HD2 PHE A 103       3.211  -4.187   4.341  1.00  1.680          H  
ATOM   1788  HE1 PHE A 103      -1.238  -4.376   6.413  1.00  1.680          H  
ATOM   1789  HE2 PHE A 103       1.239  -3.381   3.105  1.00  1.680          H  
ATOM   1790  HZ  PHE A 103      -0.999  -3.474   4.157  1.00  1.680          H  
ATOM   1791  N   ILE A 104       5.398  -7.110   8.753  1.00  1.070          N  
ATOM   1792  CA  ILE A 104       6.753  -7.585   9.121  1.00  1.180          C  
ATOM   1793  C   ILE A 104       6.791  -9.132   9.072  1.00  1.020          C  
ATOM   1794  O   ILE A 104       7.707  -9.708   8.469  1.00  1.090          O  
ATOM   1795  CB  ILE A 104       7.250  -7.232  10.568  1.00  1.610          C  
ATOM   1796  CG1 ILE A 104       7.325  -5.729  10.863  1.00  1.610          C  
ATOM   1797  CG2 ILE A 104       8.647  -7.886  10.823  1.00  1.610          C  
ATOM   1798  CD1 ILE A 104       8.232  -4.887   9.961  1.00  1.610          C  
ATOM   1799  H   ILE A 104       4.732  -6.800   9.477  1.00  1.280          H  
ATOM   1800  HA  ILE A 104       7.467  -7.205   8.391  1.00  1.420          H  
ATOM   1801  HB  ILE A 104       6.556  -7.644  11.291  1.00  1.930          H  
ATOM   1802 1HG1 ILE A 104       6.331  -5.367  10.841  1.00  1.930          H  
ATOM   1803 2HG1 ILE A 104       7.693  -5.613  11.882  1.00  1.930          H  
ATOM   1804 1HG2 ILE A 104       8.966  -7.664  11.841  1.00  1.930          H  
ATOM   1805 2HG2 ILE A 104       8.605  -8.965  10.706  1.00  1.930          H  
ATOM   1806 3HG2 ILE A 104       9.371  -7.491  10.125  1.00  1.930          H  
ATOM   1807 1HD1 ILE A 104       8.216  -3.857  10.296  1.00  1.930          H  
ATOM   1808 2HD1 ILE A 104       9.233  -5.239  10.027  1.00  1.930          H  
ATOM   1809 3HD1 ILE A 104       7.896  -4.940   8.929  1.00  1.930          H  
ATOM   1810  N   SER A 105       5.788  -9.808   9.696  1.00  0.900          N  
ATOM   1811  CA  SER A 105       5.772 -11.285   9.808  1.00  0.890          C  
ATOM   1812  C   SER A 105       5.725 -11.938   8.440  1.00  0.770          C  
ATOM   1813  O   SER A 105       6.133 -13.087   8.281  1.00  0.760          O  
ATOM   1814  CB  SER A 105       4.587 -11.820  10.580  1.00  1.250          C  
ATOM   1815  OG  SER A 105       3.429 -11.760   9.824  1.00  1.250          O  
ATOM   1816  H   SER A 105       5.057  -9.264  10.161  1.00  1.080          H  
ATOM   1817  HA  SER A 105       6.686 -11.603  10.313  1.00  1.070          H  
ATOM   1818 1HB  SER A 105       4.769 -12.845  10.862  1.00  1.500          H  
ATOM   1819 2HB  SER A 105       4.463 -11.244  11.494  1.00  1.500          H  
ATOM   1820  HG  SER A 105       2.739 -12.136  10.378  1.00  1.500          H  
ATOM   1821  N   SER A 106       5.282 -11.191   7.432  1.00  0.810          N  
ATOM   1822  CA  SER A 106       5.252 -11.637   6.051  1.00  0.840          C  
ATOM   1823  C   SER A 106       6.657 -11.984   5.544  1.00  0.860          C  
ATOM   1824  O   SER A 106       6.797 -12.829   4.656  1.00  0.990          O  
ATOM   1825  CB  SER A 106       4.636 -10.557   5.187  1.00  1.160          C  
ATOM   1826  OG  SER A 106       3.282 -10.388   5.501  1.00  1.160          O  
ATOM   1827  H   SER A 106       4.848 -10.297   7.660  1.00  0.970          H  
ATOM   1828  HA  SER A 106       4.631 -12.525   5.980  1.00  1.010          H  
ATOM   1829 1HB  SER A 106       5.170  -9.618   5.350  1.00  1.400          H  
ATOM   1830 2HB  SER A 106       4.745 -10.820   4.140  1.00  1.400          H  
ATOM   1831  HG  SER A 106       3.262  -9.989   6.397  1.00  1.400          H  
ATOM   1832  N   ASP A 107       7.702 -11.344   6.106  1.00  0.950          N  
ATOM   1833  CA  ASP A 107       9.087 -11.619   5.726  1.00  1.100          C  
ATOM   1834  C   ASP A 107       9.740 -12.603   6.693  1.00  1.100          C  
ATOM   1835  O   ASP A 107      10.599 -13.400   6.307  1.00  1.200          O  
ATOM   1836  CB  ASP A 107       9.917 -10.338   5.744  1.00  1.480          C  
ATOM   1837  CG  ASP A 107       9.481  -9.299   4.750  1.00  1.480          C  
ATOM   1838  OD1 ASP A 107       9.470  -9.559   3.564  1.00  1.480          O  
ATOM   1839  OD2 ASP A 107       9.162  -8.218   5.194  1.00  1.480          O  
ATOM   1840  H   ASP A 107       7.536 -10.637   6.827  1.00  1.140          H  
ATOM   1841  HA  ASP A 107       9.099 -12.051   4.725  1.00  1.320          H  
ATOM   1842 1HB  ASP A 107       9.855  -9.896   6.741  1.00  1.780          H  
ATOM   1843 2HB  ASP A 107      10.964 -10.584   5.568  1.00  1.780          H  
ATOM   1844  N   HIS A 108       9.341 -12.521   7.964  1.00  1.060          N  
ATOM   1845  CA  HIS A 108       9.931 -13.336   9.032  1.00  1.170          C  
ATOM   1846  C   HIS A 108       8.981 -14.403   9.606  1.00  1.210          C  
ATOM   1847  O   HIS A 108       8.504 -14.090  10.699  1.00  1.520          O  
ATOM   1848  CB  HIS A 108      10.420 -12.406  10.143  1.00  1.590          C  
ATOM   1849  CG  HIS A 108      11.509 -11.484   9.678  1.00  1.590          C  
ATOM   1850  ND1 HIS A 108      12.810 -11.902   9.489  1.00  1.590          N  
ATOM   1851  CD2 HIS A 108      11.482 -10.177   9.338  1.00  1.590          C  
ATOM   1852  CE1 HIS A 108      13.537 -10.886   9.060  1.00  1.590          C  
ATOM   1853  NE2 HIS A 108      12.756  -9.827   8.958  1.00  1.590          N  
ATOM   1854  H   HIS A 108       8.645 -11.808   8.189  1.00  1.270          H  
ATOM   1855  HA  HIS A 108      10.798 -13.861   8.634  1.00  1.400          H  
ATOM   1856 1HB  HIS A 108       9.585 -11.796  10.498  1.00  1.910          H  
ATOM   1857 2HB  HIS A 108      10.789 -12.990  10.983  1.00  1.910          H  
ATOM   1858  HD1 HIS A 108      13.194 -12.782   9.767  1.00  1.910          H  
ATOM   1859  HD2 HIS A 108      10.683  -9.441   9.312  1.00  1.910          H  
ATOM   1860  HE1 HIS A 108      14.599 -11.012   8.851  1.00  1.910          H  
ATOM   1861  N   GLU A 109       8.154 -14.849   8.664  1.00  1.210          N  
ATOM   1862  CA  GLU A 109       7.526 -16.175   8.685  1.00  1.570          C  
ATOM   1863  C   GLU A 109       6.817 -16.532   9.999  1.00  1.260          C  
ATOM   1864  O   GLU A 109       6.881 -17.676  10.444  1.00  1.980          O  
ATOM   1865  CB  GLU A 109       8.593 -17.239   8.381  1.00  2.050          C  
ATOM   1866  CG  GLU A 109       9.262 -17.075   7.003  1.00  2.050          C  
ATOM   1867  CD  GLU A 109      10.179 -18.221   6.623  1.00  2.050          C  
ATOM   1868  OE1 GLU A 109      10.266 -19.162   7.371  1.00  2.050          O  
ATOM   1869  OE2 GLU A 109      10.787 -18.158   5.582  1.00  2.050          O  
ATOM   1870  H   GLU A 109       7.450 -14.161   8.463  1.00  1.450          H  
ATOM   1871  HA  GLU A 109       6.782 -16.186   7.889  1.00  1.880          H  
ATOM   1872 1HB  GLU A 109       9.381 -17.181   9.136  1.00  2.460          H  
ATOM   1873 2HB  GLU A 109       8.166 -18.229   8.453  1.00  2.460          H  
ATOM   1874 1HG  GLU A 109       8.484 -16.984   6.249  1.00  2.460          H  
ATOM   1875 2HG  GLU A 109       9.833 -16.145   7.000  1.00  2.460          H  
ATOM   1876  N   PHE A 110       6.105 -15.579  10.598  1.00  1.280          N  
ATOM   1877  CA  PHE A 110       5.490 -15.833  11.908  1.00  1.600          C  
ATOM   1878  C   PHE A 110       3.943 -15.988  12.023  1.00  1.190          C  
ATOM   1879  O   PHE A 110       3.132 -15.394  11.289  1.00  1.350          O  
ATOM   1880  CB  PHE A 110       6.062 -14.831  12.924  1.00  2.110          C  
ATOM   1881  CG  PHE A 110       5.580 -15.024  14.315  1.00  2.110          C  
ATOM   1882  CD1 PHE A 110       5.976 -16.128  15.077  1.00  2.110          C  
ATOM   1883  CD2 PHE A 110       4.757 -14.103  14.877  1.00  2.110          C  
ATOM   1884  CE1 PHE A 110       5.514 -16.293  16.349  1.00  2.110          C  
ATOM   1885  CE2 PHE A 110       4.285 -14.258  16.158  1.00  2.110          C  
ATOM   1886  CZ  PHE A 110       4.660 -15.360  16.895  1.00  2.110          C  
ATOM   1887  H   PHE A 110       6.071 -14.666  10.141  1.00  1.540          H  
ATOM   1888  HA  PHE A 110       5.890 -16.791  12.239  1.00  1.920          H  
ATOM   1889 1HB  PHE A 110       7.152 -14.914  12.926  1.00  2.530          H  
ATOM   1890 2HB  PHE A 110       5.832 -13.824  12.620  1.00  2.530          H  
ATOM   1891  HD1 PHE A 110       6.652 -16.878  14.658  1.00  2.530          H  
ATOM   1892  HD2 PHE A 110       4.486 -13.237  14.287  1.00  2.530          H  
ATOM   1893  HE1 PHE A 110       5.829 -17.168  16.928  1.00  2.530          H  
ATOM   1894  HE2 PHE A 110       3.620 -13.511  16.594  1.00  2.530          H  
ATOM   1895  HZ  PHE A 110       4.290 -15.488  17.910  1.00  2.530          H  
ATOM   1896  N   VAL A 111       3.588 -16.762  13.062  1.00  1.070          N  
ATOM   1897  CA  VAL A 111       2.265 -17.203  13.541  1.00  1.110          C  
ATOM   1898  C   VAL A 111       1.242 -16.092  13.779  1.00  1.030          C  
ATOM   1899  O   VAL A 111       0.035 -16.356  13.851  1.00  1.080          O  
ATOM   1900  CB  VAL A 111       2.476 -18.009  14.849  1.00  1.540          C  
ATOM   1901  CG1 VAL A 111       1.151 -18.358  15.541  1.00  1.540          C  
ATOM   1902  CG2 VAL A 111       3.245 -19.279  14.512  1.00  1.540          C  
ATOM   1903  H   VAL A 111       4.377 -17.127  13.582  1.00  1.280          H  
ATOM   1904  HA  VAL A 111       1.858 -17.879  12.788  1.00  1.330          H  
ATOM   1905  HB  VAL A 111       3.049 -17.415  15.543  1.00  1.850          H  
ATOM   1906 1HG1 VAL A 111       1.365 -18.927  16.445  1.00  1.850          H  
ATOM   1907 2HG1 VAL A 111       0.606 -17.467  15.829  1.00  1.850          H  
ATOM   1908 3HG1 VAL A 111       0.535 -18.960  14.874  1.00  1.850          H  
ATOM   1909 1HG2 VAL A 111       3.425 -19.847  15.425  1.00  1.850          H  
ATOM   1910 2HG2 VAL A 111       2.659 -19.882  13.819  1.00  1.850          H  
ATOM   1911 3HG2 VAL A 111       4.202 -19.033  14.054  1.00  1.850          H  
ATOM   1912  N   LEU A 112       1.717 -14.869  13.878  1.00  1.020          N  
ATOM   1913  CA  LEU A 112       0.911 -13.681  14.079  1.00  1.030          C  
ATOM   1914  C   LEU A 112      -0.353 -13.646  13.240  1.00  0.930          C  
ATOM   1915  O   LEU A 112      -1.368 -13.095  13.676  1.00  1.010          O  
ATOM   1916  CB  LEU A 112       1.743 -12.468  13.728  1.00  1.440          C  
ATOM   1917  CG  LEU A 112       1.079 -11.147  13.753  1.00  1.440          C  
ATOM   1918  CD1 LEU A 112       0.580 -10.800  15.083  1.00  1.440          C  
ATOM   1919  CD2 LEU A 112       2.057 -10.170  13.303  1.00  1.440          C  
ATOM   1920  H   LEU A 112       2.720 -14.765  13.799  1.00  1.220          H  
ATOM   1921  HA  LEU A 112       0.639 -13.651  15.131  1.00  1.240          H  
ATOM   1922 1HB  LEU A 112       2.528 -12.400  14.441  1.00  1.730          H  
ATOM   1923 2HB  LEU A 112       2.175 -12.619  12.739  1.00  1.730          H  
ATOM   1924  HG  LEU A 112       0.233 -11.148  13.088  1.00  1.730          H  
ATOM   1925 1HD1 LEU A 112       0.132  -9.825  14.996  1.00  1.730          H  
ATOM   1926 2HD1 LEU A 112      -0.164 -11.511  15.407  1.00  1.730          H  
ATOM   1927 3HD1 LEU A 112       1.398 -10.770  15.798  1.00  1.730          H  
ATOM   1928 1HD2 LEU A 112       1.580  -9.211  13.292  1.00  1.730          H  
ATOM   1929 2HD2 LEU A 112       2.906 -10.163  13.970  1.00  1.730          H  
ATOM   1930 3HD2 LEU A 112       2.387 -10.428  12.318  1.00  1.730          H  
ATOM   1931  N   ILE A 113      -0.299 -14.123  12.005  1.00  0.830          N  
ATOM   1932  CA  ILE A 113      -1.520 -14.042  11.219  1.00  0.860          C  
ATOM   1933  C   ILE A 113      -2.631 -14.866  11.885  1.00  0.900          C  
ATOM   1934  O   ILE A 113      -3.803 -14.482  11.858  1.00  0.930          O  
ATOM   1935  CB  ILE A 113      -1.344 -14.465   9.773  1.00  1.190          C  
ATOM   1936  CG1 ILE A 113      -0.415 -13.490   9.097  1.00  1.190          C  
ATOM   1937  CG2 ILE A 113      -2.741 -14.398   9.091  1.00  1.190          C  
ATOM   1938  CD1 ILE A 113       0.045 -13.935   7.789  1.00  1.190          C  
ATOM   1939  H   ILE A 113       0.574 -14.542  11.639  1.00  1.000          H  
ATOM   1940  HA  ILE A 113      -1.843 -13.002  11.210  1.00  1.030          H  
ATOM   1941  HB  ILE A 113      -0.916 -15.468   9.701  1.00  1.430          H  
ATOM   1942 1HG1 ILE A 113      -0.904 -12.548   8.980  1.00  1.430          H  
ATOM   1943 2HG1 ILE A 113       0.461 -13.354   9.728  1.00  1.430          H  
ATOM   1944 1HG2 ILE A 113      -2.656 -14.636   8.079  1.00  1.430          H  
ATOM   1945 2HG2 ILE A 113      -3.435 -15.094   9.547  1.00  1.430          H  
ATOM   1946 3HG2 ILE A 113      -3.144 -13.385   9.177  1.00  1.430          H  
ATOM   1947 1HD1 ILE A 113       0.736 -13.204   7.370  1.00  1.430          H  
ATOM   1948 2HD1 ILE A 113       0.535 -14.883   7.891  1.00  1.430          H  
ATOM   1949 3HD1 ILE A 113      -0.767 -14.039   7.153  1.00  1.430          H  
ATOM   1950  N   SER A 114      -2.303 -16.055  12.401  1.00  0.990          N  
ATOM   1951  CA  SER A 114      -3.324 -16.885  13.020  1.00  1.140          C  
ATOM   1952  C   SER A 114      -3.921 -16.130  14.199  1.00  1.120          C  
ATOM   1953  O   SER A 114      -5.131 -16.195  14.450  1.00  1.180          O  
ATOM   1954  CB  SER A 114      -2.744 -18.212  13.481  1.00  1.540          C  
ATOM   1955  OG  SER A 114      -2.322 -18.994  12.391  1.00  1.540          O  
ATOM   1956  H   SER A 114      -1.329 -16.347  12.453  1.00  1.190          H  
ATOM   1957  HA  SER A 114      -4.112 -17.075  12.290  1.00  1.370          H  
ATOM   1958 1HB  SER A 114      -1.903 -18.026  14.146  1.00  1.840          H  
ATOM   1959 2HB  SER A 114      -3.494 -18.754  14.052  1.00  1.840          H  
ATOM   1960  HG  SER A 114      -1.997 -19.816  12.768  1.00  1.840          H  
ATOM   1961  N   LEU A 115      -3.062 -15.404  14.923  1.00  1.100          N  
ATOM   1962  CA  LEU A 115      -3.500 -14.625  16.081  1.00  1.180          C  
ATOM   1963  C   LEU A 115      -4.512 -13.540  15.699  1.00  1.050          C  
ATOM   1964  O   LEU A 115      -5.574 -13.420  16.340  1.00  1.130          O  
ATOM   1965  CB  LEU A 115      -2.298 -13.946  16.768  1.00  1.620          C  
ATOM   1966  CG  LEU A 115      -2.592 -13.019  17.993  1.00  1.620          C  
ATOM   1967  CD1 LEU A 115      -3.229 -13.816  19.124  1.00  1.620          C  
ATOM   1968  CD2 LEU A 115      -1.283 -12.363  18.442  1.00  1.620          C  
ATOM   1969  H   LEU A 115      -2.073 -15.454  14.648  1.00  1.320          H  
ATOM   1970  HA  LEU A 115      -3.976 -15.310  16.777  1.00  1.420          H  
ATOM   1971 1HB  LEU A 115      -1.602 -14.719  17.085  1.00  1.940          H  
ATOM   1972 2HB  LEU A 115      -1.801 -13.331  16.040  1.00  1.940          H  
ATOM   1973  HG  LEU A 115      -3.294 -12.239  17.703  1.00  1.940          H  
ATOM   1974 1HD1 LEU A 115      -3.427 -13.150  19.963  1.00  1.940          H  
ATOM   1975 2HD1 LEU A 115      -4.168 -14.255  18.795  1.00  1.940          H  
ATOM   1976 3HD1 LEU A 115      -2.549 -14.605  19.440  1.00  1.940          H  
ATOM   1977 1HD2 LEU A 115      -1.478 -11.701  19.288  1.00  1.940          H  
ATOM   1978 2HD2 LEU A 115      -0.570 -13.131  18.741  1.00  1.940          H  
ATOM   1979 3HD2 LEU A 115      -0.869 -11.784  17.626  1.00  1.940          H  
ATOM   1980  N   ILE A 116      -4.212 -12.764  14.641  1.00  0.910          N  
ATOM   1981  CA  ILE A 116      -5.122 -11.677  14.291  1.00  0.840          C  
ATOM   1982  C   ILE A 116      -6.449 -12.254  13.799  1.00  0.800          C  
ATOM   1983  O   ILE A 116      -7.516 -11.717  14.108  1.00  0.860          O  
ATOM   1984  CB  ILE A 116      -4.540 -10.730  13.178  1.00  1.200          C  
ATOM   1985  CG1 ILE A 116      -5.287  -9.402  13.189  1.00  1.200          C  
ATOM   1986  CG2 ILE A 116      -4.671 -11.320  11.775  1.00  1.200          C  
ATOM   1987  CD1 ILE A 116      -4.741  -8.301  12.290  1.00  1.200          C  
ATOM   1988  H   ILE A 116      -3.315 -12.902  14.160  1.00  1.090          H  
ATOM   1989  HA  ILE A 116      -5.315 -11.087  15.183  1.00  1.010          H  
ATOM   1990  HB  ILE A 116      -3.487 -10.544  13.397  1.00  1.440          H  
ATOM   1991 1HG1 ILE A 116      -6.307  -9.579  12.941  1.00  1.440          H  
ATOM   1992 2HG1 ILE A 116      -5.232  -9.023  14.176  1.00  1.440          H  
ATOM   1993 1HG2 ILE A 116      -4.259 -10.665  11.055  1.00  1.440          H  
ATOM   1994 2HG2 ILE A 116      -4.149 -12.227  11.726  1.00  1.440          H  
ATOM   1995 3HG2 ILE A 116      -5.708 -11.470  11.513  1.00  1.440          H  
ATOM   1996 1HD1 ILE A 116      -5.340  -7.408  12.425  1.00  1.440          H  
ATOM   1997 2HD1 ILE A 116      -3.727  -8.101  12.560  1.00  1.440          H  
ATOM   1998 3HD1 ILE A 116      -4.780  -8.581  11.247  1.00  1.440          H  
ATOM   1999  N   MET A 117      -6.406 -13.362  13.046  1.00  0.830          N  
ATOM   2000  CA  MET A 117      -7.639 -13.918  12.535  1.00  1.010          C  
ATOM   2001  C   MET A 117      -8.488 -14.542  13.619  1.00  1.100          C  
ATOM   2002  O   MET A 117      -9.715 -14.422  13.572  1.00  1.180          O  
ATOM   2003  CB  MET A 117      -7.361 -14.876  11.398  1.00  1.340          C  
ATOM   2004  CG  MET A 117      -6.832 -14.160  10.164  1.00  1.340          C  
ATOM   2005  SD  MET A 117      -6.472 -15.224   8.802  1.00  1.340          S  
ATOM   2006  CE  MET A 117      -8.114 -15.628   8.228  1.00  1.340          C  
ATOM   2007  H   MET A 117      -5.504 -13.788  12.798  1.00  1.000          H  
ATOM   2008  HA  MET A 117      -8.215 -13.100  12.114  1.00  1.210          H  
ATOM   2009 1HB  MET A 117      -6.601 -15.593  11.715  1.00  1.610          H  
ATOM   2010 2HB  MET A 117      -8.257 -15.424  11.155  1.00  1.610          H  
ATOM   2011 1HG  MET A 117      -7.553 -13.410   9.836  1.00  1.610          H  
ATOM   2012 2HG  MET A 117      -5.916 -13.652  10.431  1.00  1.610          H  
ATOM   2013 1HE  MET A 117      -8.044 -16.278   7.356  1.00  1.610          H  
ATOM   2014 2HE  MET A 117      -8.670 -16.135   9.006  1.00  1.610          H  
ATOM   2015 3HE  MET A 117      -8.637 -14.707   7.957  1.00  1.610          H  
ATOM   2016  N   THR A 118      -7.854 -15.180  14.605  1.00  1.160          N  
ATOM   2017  CA  THR A 118      -8.589 -15.804  15.688  1.00  1.360          C  
ATOM   2018  C   THR A 118      -9.364 -14.742  16.456  1.00  1.310          C  
ATOM   2019  O   THR A 118     -10.557 -14.916  16.742  1.00  1.410          O  
ATOM   2020  CB  THR A 118      -7.645 -16.560  16.650  1.00  1.820          C  
ATOM   2021  OG1 THR A 118      -6.945 -17.597  15.933  1.00  1.820          O  
ATOM   2022  CG2 THR A 118      -8.471 -17.205  17.765  1.00  1.820          C  
ATOM   2023  H   THR A 118      -6.838 -15.293  14.573  1.00  1.390          H  
ATOM   2024  HA  THR A 118      -9.304 -16.505  15.271  1.00  1.630          H  
ATOM   2025  HB  THR A 118      -6.915 -15.865  17.074  1.00  2.190          H  
ATOM   2026  HG1 THR A 118      -6.289 -17.179  15.328  1.00  2.190          H  
ATOM   2027 1HG2 THR A 118      -7.809 -17.745  18.437  1.00  2.190          H  
ATOM   2028 2HG2 THR A 118      -9.001 -16.439  18.322  1.00  2.190          H  
ATOM   2029 3HG2 THR A 118      -9.189 -17.896  17.327  1.00  2.190          H  
ATOM   2030  N   THR A 119      -8.692 -13.632  16.787  1.00  1.190          N  
ATOM   2031  CA  THR A 119      -9.362 -12.562  17.510  1.00  1.210          C  
ATOM   2032  C   THR A 119     -10.486 -11.977  16.652  1.00  1.070          C  
ATOM   2033  O   THR A 119     -11.589 -11.746  17.162  1.00  1.130          O  
ATOM   2034  CB  THR A 119      -8.378 -11.490  17.996  1.00  1.690          C  
ATOM   2035  OG1 THR A 119      -7.444 -12.078  18.909  1.00  1.690          O  
ATOM   2036  CG2 THR A 119      -9.155 -10.331  18.713  1.00  1.690          C  
ATOM   2037  H   THR A 119      -7.701 -13.542  16.536  1.00  1.430          H  
ATOM   2038  HA  THR A 119      -9.821 -12.992  18.401  1.00  1.450          H  
ATOM   2039  HB  THR A 119      -7.821 -11.142  17.151  1.00  2.020          H  
ATOM   2040  HG1 THR A 119      -6.863 -12.669  18.413  1.00  2.020          H  
ATOM   2041 1HG2 THR A 119      -8.448  -9.577  19.053  1.00  2.020          H  
ATOM   2042 2HG2 THR A 119      -9.860  -9.873  18.027  1.00  2.020          H  
ATOM   2043 3HG2 THR A 119      -9.698 -10.731  19.567  1.00  2.020          H  
ATOM   2044  N   TRP A 120     -10.237 -11.737  15.349  1.00  0.950          N  
ATOM   2045  CA  TRP A 120     -11.311 -11.201  14.530  1.00  0.940          C  
ATOM   2046  C   TRP A 120     -12.530 -12.105  14.571  1.00  1.070          C  
ATOM   2047  O   TRP A 120     -13.640 -11.613  14.726  1.00  1.120          O  
ATOM   2048  CB  TRP A 120     -10.927 -11.067  13.049  1.00  1.320          C  
ATOM   2049  CG  TRP A 120     -10.200  -9.829  12.638  1.00  1.320          C  
ATOM   2050  CD1 TRP A 120      -8.939  -9.718  12.138  1.00  1.320          C  
ATOM   2051  CD2 TRP A 120     -10.714  -8.494  12.703  1.00  1.320          C  
ATOM   2052  NE1 TRP A 120      -8.644  -8.404  11.907  1.00  1.320          N  
ATOM   2053  CE2 TRP A 120      -9.707  -7.647  12.262  1.00  1.320          C  
ATOM   2054  CE3 TRP A 120     -11.928  -7.946  13.111  1.00  1.320          C  
ATOM   2055  CZ2 TRP A 120      -9.865  -6.281  12.249  1.00  1.320          C  
ATOM   2056  CZ3 TRP A 120     -12.070  -6.565  13.079  1.00  1.320          C  
ATOM   2057  CH2 TRP A 120     -11.063  -5.768  12.669  1.00  1.320          C  
ATOM   2058  H   TRP A 120      -9.309 -11.891  14.943  1.00  1.140          H  
ATOM   2059  HA  TRP A 120     -11.585 -10.224  14.921  1.00  1.130          H  
ATOM   2060 1HB  TRP A 120     -10.281 -11.905  12.818  1.00  1.580          H  
ATOM   2061 2HB  TRP A 120     -11.802 -11.163  12.435  1.00  1.580          H  
ATOM   2062  HD1 TRP A 120      -8.263 -10.550  11.952  1.00  1.580          H  
ATOM   2063  HE1 TRP A 120      -7.778  -8.033  11.537  1.00  1.580          H  
ATOM   2064  HE3 TRP A 120     -12.738  -8.589  13.455  1.00  1.580          H  
ATOM   2065  HZ2 TRP A 120      -9.084  -5.612  11.931  1.00  1.580          H  
ATOM   2066  HZ3 TRP A 120     -12.993  -6.130  13.395  1.00  1.580          H  
ATOM   2067  HH2 TRP A 120     -11.201  -4.691  12.669  1.00  1.580          H  
ATOM   2068  N   ARG A 121     -12.346 -13.429  14.452  1.00  1.180          N  
ATOM   2069  CA  ARG A 121     -13.497 -14.333  14.457  1.00  1.370          C  
ATOM   2070  C   ARG A 121     -14.302 -14.231  15.752  1.00  1.410          C  
ATOM   2071  O   ARG A 121     -15.538 -14.195  15.741  1.00  1.500          O  
ATOM   2072  CB  ARG A 121     -13.079 -15.781  14.250  1.00  1.840          C  
ATOM   2073  CG  ARG A 121     -12.610 -16.122  12.839  1.00  1.840          C  
ATOM   2074  CD  ARG A 121     -12.534 -17.600  12.610  1.00  1.840          C  
ATOM   2075  NE  ARG A 121     -11.580 -18.272  13.505  1.00  1.840          N  
ATOM   2076  CZ  ARG A 121     -10.254 -18.426  13.285  1.00  1.840          C  
ATOM   2077  NH1 ARG A 121      -9.688 -17.937  12.202  1.00  1.840          N  
ATOM   2078  NH2 ARG A 121      -9.518 -19.077  14.175  1.00  1.840          N  
ATOM   2079  H   ARG A 121     -11.401 -13.795  14.300  1.00  1.420          H  
ATOM   2080  HA  ARG A 121     -14.133 -14.068  13.623  1.00  1.640          H  
ATOM   2081 1HB  ARG A 121     -12.252 -16.005  14.926  1.00  2.210          H  
ATOM   2082 2HB  ARG A 121     -13.902 -16.442  14.508  1.00  2.210          H  
ATOM   2083 1HG  ARG A 121     -13.308 -15.696  12.118  1.00  2.210          H  
ATOM   2084 2HG  ARG A 121     -11.628 -15.701  12.671  1.00  2.210          H  
ATOM   2085 1HD  ARG A 121     -13.519 -18.035  12.787  1.00  2.210          H  
ATOM   2086 2HD  ARG A 121     -12.246 -17.797  11.580  1.00  2.210          H  
ATOM   2087  HE  ARG A 121     -11.955 -18.676  14.353  1.00  2.210          H  
ATOM   2088 1HH1 ARG A 121     -10.240 -17.442  11.520  1.00  2.210          H  
ATOM   2089 2HH1 ARG A 121      -8.695 -18.056  12.057  1.00  2.210          H  
ATOM   2090 1HH2 ARG A 121      -9.948 -19.453  15.010  1.00  2.210          H  
ATOM   2091 2HH2 ARG A 121      -8.525 -19.203  14.023  1.00  2.210          H  
ATOM   2092  N   LYS A 122     -13.614 -14.155  16.891  1.00  1.390          N  
ATOM   2093  CA  LYS A 122     -14.307 -14.059  18.174  1.00  1.470          C  
ATOM   2094  C   LYS A 122     -15.210 -12.830  18.249  1.00  1.330          C  
ATOM   2095  O   LYS A 122     -16.333 -12.902  18.777  1.00  1.390          O  
ATOM   2096  CB  LYS A 122     -13.306 -14.025  19.335  1.00  2.030          C  
ATOM   2097  CG  LYS A 122     -12.589 -15.350  19.617  1.00  2.030          C  
ATOM   2098  CD  LYS A 122     -11.595 -15.202  20.772  1.00  2.030          C  
ATOM   2099  CE  LYS A 122     -10.888 -16.512  21.092  1.00  2.030          C  
ATOM   2100  NZ  LYS A 122      -9.892 -16.343  22.183  1.00  2.030          N  
ATOM   2101  H   LYS A 122     -12.589 -14.229  16.854  1.00  1.670          H  
ATOM   2102  HA  LYS A 122     -14.940 -14.939  18.285  1.00  1.760          H  
ATOM   2103 1HB  LYS A 122     -12.539 -13.278  19.112  1.00  2.430          H  
ATOM   2104 2HB  LYS A 122     -13.813 -13.708  20.244  1.00  2.430          H  
ATOM   2105 1HG  LYS A 122     -13.319 -16.115  19.864  1.00  2.430          H  
ATOM   2106 2HG  LYS A 122     -12.047 -15.663  18.723  1.00  2.430          H  
ATOM   2107 1HD  LYS A 122     -10.842 -14.458  20.501  1.00  2.430          H  
ATOM   2108 2HD  LYS A 122     -12.117 -14.858  21.662  1.00  2.430          H  
ATOM   2109 1HE  LYS A 122     -11.624 -17.252  21.400  1.00  2.430          H  
ATOM   2110 2HE  LYS A 122     -10.379 -16.871  20.204  1.00  2.430          H  
ATOM   2111 1HZ  LYS A 122      -9.442 -17.229  22.369  1.00  2.430          H  
ATOM   2112 2HZ  LYS A 122      -9.195 -15.665  21.903  1.00  2.430          H  
ATOM   2113 3HZ  LYS A 122     -10.357 -16.021  23.021  1.00  2.430          H  
ATOM   2114  N   LEU A 123     -14.751 -11.729  17.643  1.00  1.190          N  
ATOM   2115  CA  LEU A 123     -15.436 -10.449  17.696  1.00  1.110          C  
ATOM   2116  C   LEU A 123     -16.669 -10.359  16.799  1.00  1.130          C  
ATOM   2117  O   LEU A 123     -17.361  -9.343  16.804  1.00  1.190          O  
ATOM   2118  CB  LEU A 123     -14.481  -9.328  17.299  1.00  1.590          C  
ATOM   2119  CG  LEU A 123     -13.269  -9.042  18.165  1.00  1.590          C  
ATOM   2120  CD1 LEU A 123     -12.464  -8.024  17.445  1.00  1.590          C  
ATOM   2121  CD2 LEU A 123     -13.654  -8.535  19.538  1.00  1.590          C  
ATOM   2122  H   LEU A 123     -13.820 -11.769  17.203  1.00  1.430          H  
ATOM   2123  HA  LEU A 123     -15.768 -10.297  18.719  1.00  1.330          H  
ATOM   2124 1HB  LEU A 123     -14.100  -9.571  16.306  1.00  1.900          H  
ATOM   2125 2HB  LEU A 123     -15.052  -8.407  17.249  1.00  1.900          H  
ATOM   2126  HG  LEU A 123     -12.684  -9.940  18.273  1.00  1.900          H  
ATOM   2127 1HD1 LEU A 123     -11.582  -7.818  18.004  1.00  1.900          H  
ATOM   2128 2HD1 LEU A 123     -12.197  -8.414  16.466  1.00  1.900          H  
ATOM   2129 3HD1 LEU A 123     -13.046  -7.118  17.329  1.00  1.900          H  
ATOM   2130 1HD2 LEU A 123     -12.754  -8.337  20.107  1.00  1.900          H  
ATOM   2131 2HD2 LEU A 123     -14.232  -7.618  19.437  1.00  1.900          H  
ATOM   2132 3HD2 LEU A 123     -14.239  -9.284  20.061  1.00  1.900          H  
ATOM   2133  N   TYR A 124     -16.999 -11.402  16.041  1.00  1.200          N  
ATOM   2134  CA  TYR A 124     -18.223 -11.349  15.226  1.00  1.310          C  
ATOM   2135  C   TYR A 124     -19.340 -12.062  15.989  1.00  1.350          C  
ATOM   2136  O   TYR A 124     -19.610 -13.175  15.535  1.00  1.540          O  
ATOM   2137  CB  TYR A 124     -18.029 -11.971  13.833  1.00  1.790          C  
ATOM   2138  CG  TYR A 124     -17.096 -11.198  12.924  1.00  1.790          C  
ATOM   2139  CD1 TYR A 124     -15.814 -11.609  12.797  1.00  1.790          C  
ATOM   2140  CD2 TYR A 124     -17.533 -10.098  12.221  1.00  1.790          C  
ATOM   2141  CE1 TYR A 124     -14.927 -10.939  11.998  1.00  1.790          C  
ATOM   2142  CE2 TYR A 124     -16.646  -9.415  11.411  1.00  1.790          C  
ATOM   2143  CZ  TYR A 124     -15.344  -9.835  11.315  1.00  1.790          C  
ATOM   2144  OH  TYR A 124     -14.470  -9.138  10.551  1.00  1.790          O  
ATOM   2145  H   TYR A 124     -16.412 -12.245  16.029  1.00  1.440          H  
ATOM   2146  HA  TYR A 124     -18.527 -10.309  15.093  1.00  1.570          H  
ATOM   2147 1HB  TYR A 124     -17.628 -12.987  13.941  1.00  2.150          H  
ATOM   2148 2HB  TYR A 124     -18.990 -12.052  13.332  1.00  2.150          H  
ATOM   2149  HD1 TYR A 124     -15.503 -12.471  13.348  1.00  2.150          H  
ATOM   2150  HD2 TYR A 124     -18.564  -9.757  12.309  1.00  2.150          H  
ATOM   2151  HE1 TYR A 124     -13.907 -11.280  11.923  1.00  2.150          H  
ATOM   2152  HE2 TYR A 124     -16.978  -8.534  10.857  1.00  2.150          H  
ATOM   2153  HH  TYR A 124     -14.938  -8.408  10.140  1.00  2.150          H  
ATOM   2154  N   THR A 125     -19.118 -11.927  17.305  1.00  1.380          N  
ATOM   2155  CA  THR A 125     -20.212 -12.006  18.261  1.00  1.570          C  
ATOM   2156  C   THR A 125     -20.552 -10.630  18.856  1.00  1.530          C  
ATOM   2157  O   THR A 125     -21.456 -10.512  19.688  1.00  1.930          O  
ATOM   2158  CB  THR A 125     -19.851 -12.979  19.409  1.00  2.120          C  
ATOM   2159  OG1 THR A 125     -18.669 -12.516  20.103  1.00  2.120          O  
ATOM   2160  CG2 THR A 125     -19.607 -14.381  18.906  1.00  2.120          C  
ATOM   2161  H   THR A 125     -18.329 -12.475  17.650  1.00  1.660          H  
ATOM   2162  HA  THR A 125     -21.101 -12.371  17.744  1.00  1.880          H  
ATOM   2163  HB  THR A 125     -20.679 -13.003  20.116  1.00  2.550          H  
ATOM   2164  HG1 THR A 125     -17.854 -12.661  19.557  1.00  2.550          H  
ATOM   2165 1HG2 THR A 125     -19.373 -15.026  19.751  1.00  2.550          H  
ATOM   2166 2HG2 THR A 125     -20.501 -14.744  18.401  1.00  2.550          H  
ATOM   2167 3HG2 THR A 125     -18.770 -14.386  18.209  1.00  2.550          H  
ATOM   2168  N   LYS A 126     -19.824  -9.595  18.425  1.00  1.570          N  
ATOM   2169  CA  LYS A 126     -19.964  -8.224  18.897  1.00  1.930          C  
ATOM   2170  C   LYS A 126     -20.407  -7.319  17.737  1.00  2.240          C  
ATOM   2171  O   LYS A 126     -20.911  -7.806  16.718  1.00  2.720          O  
ATOM   2172  CB  LYS A 126     -18.652  -7.756  19.541  1.00  2.560          C  
ATOM   2173  CG  LYS A 126     -18.261  -8.573  20.769  1.00  2.560          C  
ATOM   2174  CD  LYS A 126     -17.018  -8.017  21.445  1.00  2.560          C  
ATOM   2175  CE  LYS A 126     -16.516  -8.930  22.574  1.00  2.560          C  
ATOM   2176  NZ  LYS A 126     -17.479  -9.017  23.717  1.00  2.560          N  
ATOM   2177  H   LYS A 126     -19.091  -9.763  17.734  1.00  1.880          H  
ATOM   2178  HA  LYS A 126     -20.745  -8.191  19.656  1.00  2.320          H  
ATOM   2179 1HB  LYS A 126     -17.837  -7.819  18.818  1.00  3.070          H  
ATOM   2180 2HB  LYS A 126     -18.738  -6.727  19.860  1.00  3.070          H  
ATOM   2181 1HG  LYS A 126     -19.096  -8.592  21.468  1.00  3.070          H  
ATOM   2182 2HG  LYS A 126     -18.057  -9.597  20.448  1.00  3.070          H  
ATOM   2183 1HD  LYS A 126     -16.238  -7.911  20.705  1.00  3.070          H  
ATOM   2184 2HD  LYS A 126     -17.237  -7.032  21.858  1.00  3.070          H  
ATOM   2185 1HE  LYS A 126     -16.354  -9.931  22.169  1.00  3.070          H  
ATOM   2186 2HE  LYS A 126     -15.566  -8.542  22.943  1.00  3.070          H  
ATOM   2187 1HZ  LYS A 126     -17.100  -9.627  24.430  1.00  3.070          H  
ATOM   2188 2HZ  LYS A 126     -17.626  -8.097  24.108  1.00  3.070          H  
ATOM   2189 3HZ  LYS A 126     -18.363  -9.390  23.395  1.00  3.070          H  
ATOM   2190  N   GLU A 127     -20.198  -6.006  17.879  1.00  2.580          N  
ATOM   2191  CA  GLU A 127     -20.678  -4.997  16.930  1.00  3.190          C  
ATOM   2192  C   GLU A 127     -20.289  -5.232  15.469  1.00  3.430          C  
ATOM   2193  O   GLU A 127     -20.997  -4.796  14.561  1.00  3.790          O  
ATOM   2194  CB  GLU A 127     -20.162  -3.626  17.358  1.00  4.220          C  
ATOM   2195  CG  GLU A 127     -20.820  -3.041  18.596  1.00  4.220          C  
ATOM   2196  CD  GLU A 127     -22.249  -2.633  18.342  1.00  4.220          C  
ATOM   2197  OE1 GLU A 127     -22.559  -2.419  17.193  1.00  4.220          O  
ATOM   2198  OE2 GLU A 127     -23.005  -2.510  19.279  1.00  4.220          O  
ATOM   2199  H   GLU A 127     -19.755  -5.679  18.725  1.00  3.100          H  
ATOM   2200  HA  GLU A 127     -21.763  -4.984  16.994  1.00  3.830          H  
ATOM   2201 1HB  GLU A 127     -19.111  -3.699  17.567  1.00  5.070          H  
ATOM   2202 2HB  GLU A 127     -20.281  -2.916  16.537  1.00  5.070          H  
ATOM   2203 1HG  GLU A 127     -20.800  -3.783  19.393  1.00  5.070          H  
ATOM   2204 2HG  GLU A 127     -20.243  -2.177  18.924  1.00  5.070          H  
ATOM   2205  N   LEU A 128     -19.226  -5.983  15.210  1.00  3.710          N  
ATOM   2206  CA  LEU A 128     -18.766  -6.249  13.845  1.00  4.540          C  
ATOM   2207  C   LEU A 128     -19.770  -7.044  13.017  1.00  4.420          C  
ATOM   2208  O   LEU A 128     -19.587  -7.199  11.811  1.00  5.050          O  
ATOM   2209  CB  LEU A 128     -17.487  -7.054  13.845  1.00  6.020          C  
ATOM   2210  CG  LEU A 128     -16.255  -6.441  14.373  1.00  6.020          C  
ATOM   2211  CD1 LEU A 128     -15.239  -7.507  14.450  1.00  6.020          C  
ATOM   2212  CD2 LEU A 128     -15.769  -5.342  13.458  1.00  6.020          C  
ATOM   2213  H   LEU A 128     -18.725  -6.377  15.993  1.00  4.450          H  
ATOM   2214  HA  LEU A 128     -18.615  -5.303  13.341  1.00  5.450          H  
ATOM   2215 1HB  LEU A 128     -17.667  -7.984  14.390  1.00  7.230          H  
ATOM   2216 2HB  LEU A 128     -17.284  -7.281  12.831  1.00  7.230          H  
ATOM   2217  HG  LEU A 128     -16.439  -6.060  15.349  1.00  7.230          H  
ATOM   2218 1HD1 LEU A 128     -14.325  -7.116  14.872  1.00  7.230          H  
ATOM   2219 2HD1 LEU A 128     -15.619  -8.286  15.066  1.00  7.230          H  
ATOM   2220 3HD1 LEU A 128     -15.054  -7.901  13.460  1.00  7.230          H  
ATOM   2221 1HD2 LEU A 128     -14.857  -4.917  13.851  1.00  7.230          H  
ATOM   2222 2HD2 LEU A 128     -15.581  -5.751  12.464  1.00  7.230          H  
ATOM   2223 3HD2 LEU A 128     -16.503  -4.573  13.384  1.00  7.230          H  
ATOM   2224  N   SER A 129     -20.770  -7.645  13.662  1.00  4.000          N  
ATOM   2225  CA  SER A 129     -21.812  -8.373  12.951  1.00  4.160          C  
ATOM   2226  C   SER A 129     -23.176  -7.686  13.133  1.00  3.800          C  
ATOM   2227  O   SER A 129     -24.211  -8.246  12.755  1.00  4.510          O  
ATOM   2228  CB  SER A 129     -21.897  -9.815  13.424  1.00  5.760          C  
ATOM   2229  OG  SER A 129     -22.243  -9.893  14.778  1.00  5.760          O  
ATOM   2230  H   SER A 129     -20.841  -7.566  14.682  1.00  4.800          H  
ATOM   2231  HA  SER A 129     -21.575  -8.375  11.887  1.00  4.990          H  
ATOM   2232 1HB  SER A 129     -22.634 -10.348  12.829  1.00  6.910          H  
ATOM   2233 2HB  SER A 129     -20.935 -10.302  13.268  1.00  6.910          H  
ATOM   2234  HG  SER A 129     -22.333 -10.829  14.975  1.00  6.910          H  
ATOM   2235  N   VAL A 130     -23.188  -6.486  13.742  1.00  3.120          N  
ATOM   2236  CA  VAL A 130     -24.436  -5.783  14.043  1.00  3.330          C  
ATOM   2237  C   VAL A 130     -24.562  -4.408  13.373  1.00  3.050          C  
ATOM   2238  O   VAL A 130     -25.566  -4.131  12.713  1.00  3.520          O  
ATOM   2239  CB  VAL A 130     -24.584  -5.603  15.574  1.00  4.580          C  
ATOM   2240  CG1 VAL A 130     -25.873  -4.841  15.910  1.00  4.580          C  
ATOM   2241  CG2 VAL A 130     -24.550  -6.971  16.256  1.00  4.580          C  
ATOM   2242  H   VAL A 130     -22.303  -6.045  13.990  1.00  3.740          H  
ATOM   2243  HA  VAL A 130     -25.261  -6.404  13.694  1.00  4.000          H  
ATOM   2244  HB  VAL A 130     -23.763  -4.999  15.938  1.00  5.490          H  
ATOM   2245 1HG1 VAL A 130     -25.943  -4.712  16.989  1.00  5.490          H  
ATOM   2246 2HG1 VAL A 130     -25.872  -3.857  15.439  1.00  5.490          H  
ATOM   2247 3HG1 VAL A 130     -26.733  -5.409  15.554  1.00  5.490          H  
ATOM   2248 1HG2 VAL A 130     -24.635  -6.843  17.333  1.00  5.490          H  
ATOM   2249 2HG2 VAL A 130     -25.377  -7.578  15.893  1.00  5.490          H  
ATOM   2250 3HG2 VAL A 130     -23.606  -7.477  16.032  1.00  5.490          H  
ATOM   2251  N   THR A 131     -23.588  -3.529  13.616  1.00  2.630          N  
ATOM   2252  CA  THR A 131     -23.645  -2.151  13.115  1.00  2.710          C  
ATOM   2253  C   THR A 131     -22.839  -2.005  11.832  1.00  2.600          C  
ATOM   2254  O   THR A 131     -21.659  -2.339  11.804  1.00  2.670          O  
ATOM   2255  CB  THR A 131     -23.163  -1.125  14.182  1.00  3.760          C  
ATOM   2256  OG1 THR A 131     -24.031  -1.157  15.324  1.00  3.760          O  
ATOM   2257  CG2 THR A 131     -23.163   0.277  13.614  1.00  3.760          C  
ATOM   2258  H   THR A 131     -22.773  -3.844  14.148  1.00  3.160          H  
ATOM   2259  HA  THR A 131     -24.684  -1.915  12.886  1.00  3.250          H  
ATOM   2260  HB  THR A 131     -22.151  -1.382  14.504  1.00  4.510          H  
ATOM   2261  HG1 THR A 131     -23.698  -1.817  15.973  1.00  4.510          H  
ATOM   2262 1HG2 THR A 131     -22.824   0.969  14.383  1.00  4.510          H  
ATOM   2263 2HG2 THR A 131     -22.498   0.338  12.779  1.00  4.510          H  
ATOM   2264 3HG2 THR A 131     -24.170   0.546  13.304  1.00  4.510          H  
ATOM   2265  N   GLY A 132     -23.442  -1.431  10.785  1.00  2.790          N  
ATOM   2266  CA  GLY A 132     -22.772  -1.298   9.485  1.00  3.050          C  
ATOM   2267  C   GLY A 132     -21.379  -0.665   9.537  1.00  2.760          C  
ATOM   2268  O   GLY A 132     -20.471  -1.122   8.837  1.00  3.010          O  
ATOM   2269  H   GLY A 132     -24.409  -1.147  10.882  1.00  3.350          H  
ATOM   2270 1HA  GLY A 132     -22.709  -2.269   9.005  1.00  3.660          H  
ATOM   2271 2HA  GLY A 132     -23.405  -0.693   8.836  1.00  3.660          H  
ATOM   2272  N   SER A 133     -21.196   0.354  10.380  1.00  2.510          N  
ATOM   2273  CA  SER A 133     -19.907   1.027  10.503  1.00  2.520          C  
ATOM   2274  C   SER A 133     -18.839   0.144  11.141  1.00  2.090          C  
ATOM   2275  O   SER A 133     -17.641   0.403  11.000  1.00  2.260          O  
ATOM   2276  CB  SER A 133     -20.059   2.303  11.308  1.00  3.520          C  
ATOM   2277  OG  SER A 133     -20.378   2.030  12.646  1.00  3.520          O  
ATOM   2278  H   SER A 133     -21.972   0.685  10.933  1.00  3.010          H  
ATOM   2279  HA  SER A 133     -19.570   1.292   9.503  1.00  3.020          H  
ATOM   2280 1HB  SER A 133     -19.129   2.868  11.263  1.00  4.230          H  
ATOM   2281 2HB  SER A 133     -20.838   2.919  10.865  1.00  4.230          H  
ATOM   2282  HG  SER A 133     -20.385   2.882  13.096  1.00  4.230          H  
ATOM   2283  N   ALA A 134     -19.269  -0.908  11.835  1.00  1.700          N  
ATOM   2284  CA  ALA A 134     -18.383  -1.855  12.479  1.00  1.390          C  
ATOM   2285  C   ALA A 134     -18.074  -2.972  11.501  1.00  1.290          C  
ATOM   2286  O   ALA A 134     -16.911  -3.338  11.303  1.00  1.210          O  
ATOM   2287  CB  ALA A 134     -19.034  -2.400  13.731  1.00  2.070          C  
ATOM   2288  H   ALA A 134     -20.268  -1.083  11.887  1.00  2.040          H  
ATOM   2289  HA  ALA A 134     -17.452  -1.353  12.734  1.00  1.670          H  
ATOM   2290 1HB  ALA A 134     -18.396  -3.104  14.202  1.00  2.480          H  
ATOM   2291 2HB  ALA A 134     -19.249  -1.583  14.418  1.00  2.480          H  
ATOM   2292 3HB  ALA A 134     -19.955  -2.888  13.462  1.00  2.480          H  
ATOM   2293  N   ILE A 135     -19.119  -3.383  10.773  1.00  1.510          N  
ATOM   2294  CA  ILE A 135     -19.111  -4.474   9.802  1.00  1.640          C  
ATOM   2295  C   ILE A 135     -18.068  -4.198   8.740  1.00  1.630          C  
ATOM   2296  O   ILE A 135     -17.363  -5.104   8.286  1.00  1.700          O  
ATOM   2297  CB  ILE A 135     -20.515  -4.683   9.175  1.00  2.240          C  
ATOM   2298  CG1 ILE A 135     -21.490  -5.255  10.276  1.00  2.240          C  
ATOM   2299  CG2 ILE A 135     -20.418  -5.639   7.974  1.00  2.240          C  
ATOM   2300  CD1 ILE A 135     -22.974  -5.244   9.960  1.00  2.240          C  
ATOM   2301  H   ILE A 135     -20.017  -2.950  10.987  1.00  1.810          H  
ATOM   2302  HA  ILE A 135     -18.835  -5.390  10.315  1.00  1.970          H  
ATOM   2303  HB  ILE A 135     -20.905  -3.734   8.845  1.00  2.690          H  
ATOM   2304 1HG1 ILE A 135     -21.233  -6.281  10.429  1.00  2.690          H  
ATOM   2305 2HG1 ILE A 135     -21.327  -4.716  11.205  1.00  2.690          H  
ATOM   2306 1HG2 ILE A 135     -21.398  -5.781   7.538  1.00  2.690          H  
ATOM   2307 2HG2 ILE A 135     -19.758  -5.229   7.213  1.00  2.690          H  
ATOM   2308 3HG2 ILE A 135     -20.025  -6.602   8.310  1.00  2.690          H  
ATOM   2309 1HD1 ILE A 135     -23.516  -5.689  10.795  1.00  2.690          H  
ATOM   2310 2HD1 ILE A 135     -23.322  -4.241   9.820  1.00  2.690          H  
ATOM   2311 3HD1 ILE A 135     -23.170  -5.819   9.066  1.00  2.690          H  
ATOM   2312  N   ASN A 136     -17.927  -2.938   8.367  1.00  1.680          N  
ATOM   2313  CA  ASN A 136     -16.959  -2.518   7.368  1.00  1.850          C  
ATOM   2314  C   ASN A 136     -15.522  -3.030   7.639  1.00  1.570          C  
ATOM   2315  O   ASN A 136     -14.721  -3.141   6.699  1.00  1.730          O  
ATOM   2316  CB  ASN A 136     -16.936  -1.003   7.294  1.00  2.520          C  
ATOM   2317  CG  ASN A 136     -18.137  -0.409   6.627  1.00  2.520          C  
ATOM   2318  OD1 ASN A 136     -18.850  -1.059   5.852  1.00  2.520          O  
ATOM   2319  ND2 ASN A 136     -18.376   0.842   6.916  1.00  2.520          N  
ATOM   2320  H   ASN A 136     -18.588  -2.254   8.755  1.00  2.020          H  
ATOM   2321  HA  ASN A 136     -17.274  -2.919   6.405  1.00  2.220          H  
ATOM   2322 1HB  ASN A 136     -16.869  -0.599   8.311  1.00  3.030          H  
ATOM   2323 2HB  ASN A 136     -16.050  -0.681   6.758  1.00  3.030          H  
ATOM   2324 1HD2 ASN A 136     -19.161   1.306   6.506  1.00  3.030          H  
ATOM   2325 2HD2 ASN A 136     -17.778   1.332   7.553  1.00  3.030          H  
ATOM   2326  N   HIS A 137     -15.177  -3.386   8.894  1.00  1.330          N  
ATOM   2327  CA  HIS A 137     -13.824  -3.843   9.226  1.00  1.320          C  
ATOM   2328  C   HIS A 137     -13.580  -5.298   8.848  1.00  1.480          C  
ATOM   2329  O   HIS A 137     -12.469  -5.824   9.024  1.00  2.140          O  
ATOM   2330  CB  HIS A 137     -13.501  -3.657  10.703  1.00  1.850          C  
ATOM   2331  CG  HIS A 137     -13.317  -2.255  11.098  1.00  1.850          C  
ATOM   2332  ND1 HIS A 137     -14.357  -1.446  11.469  1.00  1.850          N  
ATOM   2333  CD2 HIS A 137     -12.197  -1.501  11.176  1.00  1.850          C  
ATOM   2334  CE1 HIS A 137     -13.897  -0.246  11.760  1.00  1.850          C  
ATOM   2335  NE2 HIS A 137     -12.579  -0.250  11.589  1.00  1.850          N  
ATOM   2336  H   HIS A 137     -15.872  -3.328   9.646  1.00  1.600          H  
ATOM   2337  HA  HIS A 137     -13.105  -3.245   8.676  1.00  1.580          H  
ATOM   2338 1HB  HIS A 137     -14.299  -4.079  11.302  1.00  2.220          H  
ATOM   2339 2HB  HIS A 137     -12.599  -4.189  10.929  1.00  2.220          H  
ATOM   2340  HD1 HIS A 137     -15.287  -1.765  11.693  1.00  2.220          H  
ATOM   2341  HD2 HIS A 137     -11.147  -1.717  10.975  1.00  2.220          H  
ATOM   2342  HE1 HIS A 137     -14.584   0.541  12.075  1.00  2.220          H  
ATOM   2343  N   HIS A 138     -14.574  -5.914   8.203  1.00  1.290          N  
ATOM   2344  CA  HIS A 138     -14.433  -7.255   7.684  1.00  1.200          C  
ATOM   2345  C   HIS A 138     -13.294  -7.228   6.675  1.00  1.140          C  
ATOM   2346  O   HIS A 138     -12.593  -8.223   6.529  1.00  1.100          O  
ATOM   2347  CB  HIS A 138     -15.733  -7.757   7.046  1.00  1.720          C  
ATOM   2348  CG  HIS A 138     -15.756  -9.251   6.796  1.00  1.720          C  
ATOM   2349  ND1 HIS A 138     -15.398  -9.835   5.588  1.00  1.720          N  
ATOM   2350  CD2 HIS A 138     -16.108 -10.270   7.617  1.00  1.720          C  
ATOM   2351  CE1 HIS A 138     -15.531 -11.145   5.694  1.00  1.720          C  
ATOM   2352  NE2 HIS A 138     -15.962 -11.430   6.915  1.00  1.720          N  
ATOM   2353  H   HIS A 138     -15.480  -5.439   8.112  1.00  1.550          H  
ATOM   2354  HA  HIS A 138     -14.149  -7.942   8.467  1.00  1.440          H  
ATOM   2355 1HB  HIS A 138     -16.574  -7.510   7.698  1.00  2.060          H  
ATOM   2356 2HB  HIS A 138     -15.895  -7.246   6.099  1.00  2.060          H  
ATOM   2357  HD1 HIS A 138     -14.753  -9.463   4.868  1.00  2.060          H  
ATOM   2358  HD2 HIS A 138     -16.456 -10.304   8.642  1.00  2.060          H  
ATOM   2359  HE1 HIS A 138     -15.285 -11.786   4.847  1.00  2.060          H  
ATOM   2360  N   ARG A 139     -13.063  -6.062   6.036  1.00  1.240          N  
ATOM   2361  CA  ARG A 139     -11.993  -5.899   5.066  1.00  1.370          C  
ATOM   2362  C   ARG A 139     -10.599  -6.170   5.656  1.00  1.290          C  
ATOM   2363  O   ARG A 139      -9.691  -6.559   4.918  1.00  1.360          O  
ATOM   2364  CB  ARG A 139     -11.988  -4.477   4.515  1.00  1.870          C  
ATOM   2365  CG  ARG A 139     -11.560  -3.397   5.525  1.00  1.870          C  
ATOM   2366  CD  ARG A 139     -11.747  -2.031   5.008  1.00  1.870          C  
ATOM   2367  NE  ARG A 139     -11.259  -1.011   5.955  1.00  1.870          N  
ATOM   2368  CZ  ARG A 139     -11.956  -0.475   6.990  1.00  1.870          C  
ATOM   2369  NH1 ARG A 139     -13.184  -0.853   7.243  1.00  1.870          N  
ATOM   2370  NH2 ARG A 139     -11.388   0.452   7.751  1.00  1.870          N  
ATOM   2371  H   ARG A 139     -13.689  -5.268   6.209  1.00  1.490          H  
ATOM   2372  HA  ARG A 139     -12.175  -6.595   4.245  1.00  1.640          H  
ATOM   2373 1HB  ARG A 139     -11.323  -4.418   3.657  1.00  2.240          H  
ATOM   2374 2HB  ARG A 139     -12.993  -4.221   4.173  1.00  2.240          H  
ATOM   2375 1HG  ARG A 139     -12.122  -3.505   6.444  1.00  2.240          H  
ATOM   2376 2HG  ARG A 139     -10.503  -3.499   5.732  1.00  2.240          H  
ATOM   2377 1HD  ARG A 139     -11.189  -1.924   4.078  1.00  2.240          H  
ATOM   2378 2HD  ARG A 139     -12.804  -1.853   4.814  1.00  2.240          H  
ATOM   2379  HE  ARG A 139     -10.317  -0.672   5.809  1.00  2.240          H  
ATOM   2380 1HH1 ARG A 139     -13.632  -1.586   6.670  1.00  2.240          H  
ATOM   2381 2HH1 ARG A 139     -13.692  -0.427   8.011  1.00  2.240          H  
ATOM   2382 1HH2 ARG A 139     -10.442   0.753   7.562  1.00  2.240          H  
ATOM   2383 2HH2 ARG A 139     -11.900   0.860   8.524  1.00  2.240          H  
ATOM   2384  N   ILE A 140     -10.418  -5.968   6.973  1.00  1.230          N  
ATOM   2385  CA  ILE A 140      -9.129  -6.183   7.610  1.00  1.260          C  
ATOM   2386  C   ILE A 140      -8.986  -7.672   7.804  1.00  1.100          C  
ATOM   2387  O   ILE A 140      -7.900  -8.232   7.615  1.00  1.130          O  
ATOM   2388  CB  ILE A 140      -8.982  -5.448   8.946  1.00  1.750          C  
ATOM   2389  CG1 ILE A 140      -9.172  -3.887   8.755  1.00  1.750          C  
ATOM   2390  CG2 ILE A 140      -7.579  -5.795   9.558  1.00  1.750          C  
ATOM   2391  CD1 ILE A 140      -8.228  -3.190   7.776  1.00  1.750          C  
ATOM   2392  H   ILE A 140     -11.199  -5.680   7.563  1.00  1.480          H  
ATOM   2393  HA  ILE A 140      -8.337  -5.859   6.941  1.00  1.510          H  
ATOM   2394  HB  ILE A 140      -9.773  -5.767   9.604  1.00  2.100          H  
ATOM   2395 1HG1 ILE A 140     -10.196  -3.715   8.419  1.00  2.100          H  
ATOM   2396 2HG1 ILE A 140      -9.050  -3.411   9.729  1.00  2.100          H  
ATOM   2397 1HG2 ILE A 140      -7.442  -5.290  10.506  1.00  2.100          H  
ATOM   2398 2HG2 ILE A 140      -7.486  -6.863   9.715  1.00  2.100          H  
ATOM   2399 3HG2 ILE A 140      -6.816  -5.487   8.882  1.00  2.100          H  
ATOM   2400 1HD1 ILE A 140      -8.472  -2.128   7.745  1.00  2.100          H  
ATOM   2401 2HD1 ILE A 140      -7.201  -3.306   8.098  1.00  2.100          H  
ATOM   2402 3HD1 ILE A 140      -8.341  -3.605   6.781  1.00  2.100          H  
ATOM   2403  N   PHE A 141     -10.065  -8.305   8.257  1.00  0.990          N  
ATOM   2404  CA  PHE A 141     -10.066  -9.753   8.407  1.00  0.870          C  
ATOM   2405  C   PHE A 141      -9.721 -10.403   7.058  1.00  0.830          C  
ATOM   2406  O   PHE A 141      -8.842 -11.268   6.989  1.00  0.820          O  
ATOM   2407  CB  PHE A 141     -11.398 -10.254   8.952  1.00  1.270          C  
ATOM   2408  CG  PHE A 141     -11.513 -11.739   9.018  1.00  1.270          C  
ATOM   2409  CD1 PHE A 141     -10.802 -12.466   9.952  1.00  1.270          C  
ATOM   2410  CD2 PHE A 141     -12.364 -12.414   8.163  1.00  1.270          C  
ATOM   2411  CE1 PHE A 141     -10.925 -13.820  10.045  1.00  1.270          C  
ATOM   2412  CE2 PHE A 141     -12.493 -13.781   8.248  1.00  1.270          C  
ATOM   2413  CZ  PHE A 141     -11.772 -14.487   9.195  1.00  1.270          C  
ATOM   2414  H   PHE A 141     -10.900  -7.745   8.477  1.00  1.190          H  
ATOM   2415  HA  PHE A 141      -9.291 -10.023   9.123  1.00  1.040          H  
ATOM   2416 1HB  PHE A 141     -11.560  -9.848   9.948  1.00  1.520          H  
ATOM   2417 2HB  PHE A 141     -12.206  -9.889   8.326  1.00  1.520          H  
ATOM   2418  HD1 PHE A 141     -10.134 -11.948  10.608  1.00  1.520          H  
ATOM   2419  HD2 PHE A 141     -12.941 -11.852   7.412  1.00  1.520          H  
ATOM   2420  HE1 PHE A 141     -10.353 -14.367  10.792  1.00  1.520          H  
ATOM   2421  HE2 PHE A 141     -13.168 -14.303   7.567  1.00  1.520          H  
ATOM   2422  HZ  PHE A 141     -11.874 -15.568   9.264  1.00  1.520          H  
ATOM   2423  N   ASP A 142     -10.401  -9.966   5.989  1.00  0.870          N  
ATOM   2424  CA  ASP A 142     -10.163 -10.474   4.640  1.00  0.920          C  
ATOM   2425  C   ASP A 142      -8.723 -10.225   4.178  1.00  1.030          C  
ATOM   2426  O   ASP A 142      -8.115 -11.105   3.551  1.00  1.070          O  
ATOM   2427  CB  ASP A 142     -11.129  -9.793   3.679  1.00  1.270          C  
ATOM   2428  CG  ASP A 142     -12.551 -10.271   3.856  1.00  1.270          C  
ATOM   2429  OD1 ASP A 142     -12.740 -11.368   4.326  1.00  1.270          O  
ATOM   2430  OD2 ASP A 142     -13.455  -9.514   3.567  1.00  1.270          O  
ATOM   2431  H   ASP A 142     -11.142  -9.277   6.132  1.00  1.040          H  
ATOM   2432  HA  ASP A 142     -10.350 -11.546   4.639  1.00  1.100          H  
ATOM   2433 1HB  ASP A 142     -11.095  -8.722   3.842  1.00  1.520          H  
ATOM   2434 2HB  ASP A 142     -10.816  -9.980   2.653  1.00  1.520          H  
ATOM   2435  N   SER A 143      -8.159  -9.052   4.498  1.00  1.130          N  
ATOM   2436  CA  SER A 143      -6.775  -8.763   4.155  1.00  1.280          C  
ATOM   2437  C   SER A 143      -5.874  -9.769   4.849  1.00  1.210          C  
ATOM   2438  O   SER A 143      -4.995 -10.374   4.222  1.00  1.280          O  
ATOM   2439  CB  SER A 143      -6.394  -7.357   4.571  1.00  1.730          C  
ATOM   2440  OG  SER A 143      -5.061  -7.077   4.241  1.00  1.730          O  
ATOM   2441  H   SER A 143      -8.716  -8.314   4.938  1.00  1.360          H  
ATOM   2442  HA  SER A 143      -6.650  -8.864   3.077  1.00  1.540          H  
ATOM   2443 1HB  SER A 143      -7.057  -6.643   4.083  1.00  2.080          H  
ATOM   2444 2HB  SER A 143      -6.533  -7.246   5.644  1.00  2.080          H  
ATOM   2445  HG  SER A 143      -4.917  -6.167   4.500  1.00  2.080          H  
ATOM   2446  N   SER A 144      -6.129  -9.998   6.139  1.00  1.100          N  
ATOM   2447  CA  SER A 144      -5.329 -10.929   6.909  1.00  1.080          C  
ATOM   2448  C   SER A 144      -5.401 -12.322   6.294  1.00  0.980          C  
ATOM   2449  O   SER A 144      -4.366 -12.965   6.140  1.00  1.010          O  
ATOM   2450  CB  SER A 144      -5.787 -10.950   8.348  1.00  1.520          C  
ATOM   2451  OG  SER A 144      -5.570  -9.699   8.946  1.00  1.520          O  
ATOM   2452  H   SER A 144      -6.863  -9.461   6.606  1.00  1.320          H  
ATOM   2453  HA  SER A 144      -4.295 -10.595   6.890  1.00  1.300          H  
ATOM   2454 1HB  SER A 144      -6.835 -11.212   8.412  1.00  1.820          H  
ATOM   2455 2HB  SER A 144      -5.229 -11.714   8.879  1.00  1.820          H  
ATOM   2456  HG  SER A 144      -6.310  -9.136   8.650  1.00  1.820          H  
ATOM   2457  N   ALA A 145      -6.588 -12.751   5.836  1.00  0.960          N  
ATOM   2458  CA  ALA A 145      -6.730 -14.053   5.184  1.00  0.960          C  
ATOM   2459  C   ALA A 145      -5.831 -14.159   3.940  1.00  1.040          C  
ATOM   2460  O   ALA A 145      -5.237 -15.216   3.680  1.00  1.080          O  
ATOM   2461  CB  ALA A 145      -8.178 -14.288   4.797  1.00  1.340          C  
ATOM   2462  H   ALA A 145      -7.418 -12.176   6.022  1.00  1.150          H  
ATOM   2463  HA  ALA A 145      -6.416 -14.819   5.887  1.00  1.150          H  
ATOM   2464 1HB  ALA A 145      -8.280 -15.269   4.340  1.00  1.610          H  
ATOM   2465 2HB  ALA A 145      -8.809 -14.227   5.677  1.00  1.610          H  
ATOM   2466 3HB  ALA A 145      -8.490 -13.526   4.089  1.00  1.610          H  
ATOM   2467  N   HIS A 146      -5.714 -13.057   3.182  1.00  1.110          N  
ATOM   2468  CA  HIS A 146      -4.844 -13.022   2.007  1.00  1.230          C  
ATOM   2469  C   HIS A 146      -3.406 -13.272   2.450  1.00  1.110          C  
ATOM   2470  O   HIS A 146      -2.695 -14.112   1.868  1.00  1.180          O  
ATOM   2471  CB  HIS A 146      -4.937 -11.683   1.266  1.00  1.670          C  
ATOM   2472  CG  HIS A 146      -4.070 -11.604   0.053  1.00  1.670          C  
ATOM   2473  ND1 HIS A 146      -4.374 -12.248  -1.131  1.00  1.670          N  
ATOM   2474  CD2 HIS A 146      -2.898 -10.961  -0.155  1.00  1.670          C  
ATOM   2475  CE1 HIS A 146      -3.425 -11.996  -2.018  1.00  1.670          C  
ATOM   2476  NE2 HIS A 146      -2.520 -11.217  -1.451  1.00  1.670          N  
ATOM   2477  H   HIS A 146      -6.285 -12.237   3.421  1.00  1.330          H  
ATOM   2478  HA  HIS A 146      -5.125 -13.811   1.315  1.00  1.480          H  
ATOM   2479 1HB  HIS A 146      -5.972 -11.498   0.978  1.00  2.010          H  
ATOM   2480 2HB  HIS A 146      -4.638 -10.881   1.920  1.00  2.010          H  
ATOM   2481  HD1 HIS A 146      -5.037 -12.989  -1.236  1.00  2.010          H  
ATOM   2482  HD2 HIS A 146      -2.276 -10.334   0.488  1.00  2.010          H  
ATOM   2483  HE1 HIS A 146      -3.479 -12.414  -3.022  1.00  2.010          H  
ATOM   2484  N   PHE A 147      -2.988 -12.542   3.494  1.00  0.970          N  
ATOM   2485  CA  PHE A 147      -1.651 -12.700   4.039  1.00  0.890          C  
ATOM   2486  C   PHE A 147      -1.449 -14.130   4.542  1.00  0.810          C  
ATOM   2487  O   PHE A 147      -0.386 -14.708   4.329  1.00  0.850          O  
ATOM   2488  CB  PHE A 147      -1.380 -11.735   5.206  1.00  1.280          C  
ATOM   2489  CG  PHE A 147      -1.041 -10.295   4.883  1.00  1.280          C  
ATOM   2490  CD1 PHE A 147      -1.975  -9.267   4.999  1.00  1.280          C  
ATOM   2491  CD2 PHE A 147       0.253  -9.962   4.519  1.00  1.280          C  
ATOM   2492  CE1 PHE A 147      -1.613  -7.959   4.747  1.00  1.280          C  
ATOM   2493  CE2 PHE A 147       0.610  -8.654   4.273  1.00  1.280          C  
ATOM   2494  CZ  PHE A 147      -0.321  -7.660   4.386  1.00  1.280          C  
ATOM   2495  H   PHE A 147      -3.636 -11.846   3.885  1.00  1.160          H  
ATOM   2496  HA  PHE A 147      -0.931 -12.501   3.247  1.00  1.070          H  
ATOM   2497 1HB  PHE A 147      -2.231 -11.735   5.875  1.00  1.530          H  
ATOM   2498 2HB  PHE A 147      -0.552 -12.117   5.762  1.00  1.530          H  
ATOM   2499  HD1 PHE A 147      -2.993  -9.492   5.293  1.00  1.530          H  
ATOM   2500  HD2 PHE A 147       1.005 -10.752   4.439  1.00  1.530          H  
ATOM   2501  HE1 PHE A 147      -2.352  -7.163   4.839  1.00  1.530          H  
ATOM   2502  HE2 PHE A 147       1.637  -8.412   3.992  1.00  1.530          H  
ATOM   2503  HZ  PHE A 147      -0.034  -6.636   4.192  1.00  1.530          H  
ATOM   2504  N   LYS A 148      -2.460 -14.726   5.201  1.00  0.790          N  
ATOM   2505  CA  LYS A 148      -2.327 -16.085   5.740  1.00  0.850          C  
ATOM   2506  C   LYS A 148      -1.882 -17.018   4.654  1.00  0.990          C  
ATOM   2507  O   LYS A 148      -0.951 -17.813   4.847  1.00  1.050          O  
ATOM   2508  CB  LYS A 148      -3.646 -16.626   6.316  1.00  1.170          C  
ATOM   2509  CG  LYS A 148      -3.515 -18.020   6.966  1.00  1.170          C  
ATOM   2510  CD  LYS A 148      -4.831 -18.509   7.566  1.00  1.170          C  
ATOM   2511  CE  LYS A 148      -4.685 -19.921   8.127  1.00  1.170          C  
ATOM   2512  NZ  LYS A 148      -5.958 -20.430   8.706  1.00  1.170          N  
ATOM   2513  H   LYS A 148      -3.310 -14.191   5.374  1.00  0.950          H  
ATOM   2514  HA  LYS A 148      -1.566 -16.095   6.516  1.00  1.020          H  
ATOM   2515 1HB  LYS A 148      -4.073 -15.935   7.021  1.00  1.400          H  
ATOM   2516 2HB  LYS A 148      -4.367 -16.724   5.511  1.00  1.400          H  
ATOM   2517 1HG  LYS A 148      -3.183 -18.745   6.220  1.00  1.400          H  
ATOM   2518 2HG  LYS A 148      -2.764 -17.974   7.756  1.00  1.400          H  
ATOM   2519 1HD  LYS A 148      -5.121 -17.847   8.378  1.00  1.400          H  
ATOM   2520 2HD  LYS A 148      -5.612 -18.495   6.806  1.00  1.400          H  
ATOM   2521 1HE  LYS A 148      -4.368 -20.590   7.327  1.00  1.400          H  
ATOM   2522 2HE  LYS A 148      -3.921 -19.916   8.905  1.00  1.400          H  
ATOM   2523 1HZ  LYS A 148      -5.815 -21.364   9.065  1.00  1.400          H  
ATOM   2524 2HZ  LYS A 148      -6.251 -19.823   9.456  1.00  1.400          H  
ATOM   2525 3HZ  LYS A 148      -6.673 -20.451   7.991  1.00  1.400          H  
ATOM   2526  N   GLY A 149      -2.556 -16.927   3.509  1.00  1.090          N  
ATOM   2527  CA  GLY A 149      -2.232 -17.753   2.372  1.00  1.300          C  
ATOM   2528  C   GLY A 149      -0.785 -17.558   1.949  1.00  1.390          C  
ATOM   2529  O   GLY A 149      -0.021 -18.523   1.878  1.00  1.520          O  
ATOM   2530  H   GLY A 149      -3.348 -16.270   3.460  1.00  1.310          H  
ATOM   2531 1HA  GLY A 149      -2.409 -18.798   2.619  1.00  1.560          H  
ATOM   2532 2HA  GLY A 149      -2.894 -17.496   1.545  1.00  1.560          H  
ATOM   2533  N   ALA A 150      -0.400 -16.313   1.664  1.00  1.370          N  
ATOM   2534  CA  ALA A 150       0.957 -16.046   1.188  1.00  1.520          C  
ATOM   2535  C   ALA A 150       2.043 -16.472   2.179  1.00  1.490          C  
ATOM   2536  O   ALA A 150       3.071 -17.038   1.782  1.00  1.630          O  
ATOM   2537  CB  ALA A 150       1.105 -14.566   0.899  1.00  2.070          C  
ATOM   2538  H   ALA A 150      -1.080 -15.548   1.776  1.00  1.640          H  
ATOM   2539  HA  ALA A 150       1.103 -16.611   0.268  1.00  1.820          H  
ATOM   2540 1HB  ALA A 150       2.099 -14.370   0.510  1.00  2.480          H  
ATOM   2541 2HB  ALA A 150       0.356 -14.263   0.167  1.00  2.480          H  
ATOM   2542 3HB  ALA A 150       0.954 -14.007   1.824  1.00  2.480          H  
ATOM   2543  N   LEU A 151       1.813 -16.219   3.467  1.00  1.350          N  
ATOM   2544  CA  LEU A 151       2.778 -16.568   4.490  1.00  1.400          C  
ATOM   2545  C   LEU A 151       2.922 -18.073   4.571  1.00  1.420          C  
ATOM   2546  O   LEU A 151       4.034 -18.581   4.595  1.00  1.520          O  
ATOM   2547  CB  LEU A 151       2.410 -15.905   5.842  1.00  1.940          C  
ATOM   2548  CG  LEU A 151       3.400 -16.155   7.049  1.00  1.940          C  
ATOM   2549  CD1 LEU A 151       3.538 -14.920   7.944  1.00  1.940          C  
ATOM   2550  CD2 LEU A 151       2.844 -17.273   7.937  1.00  1.940          C  
ATOM   2551  H   LEU A 151       0.953 -15.747   3.740  1.00  1.620          H  
ATOM   2552  HA  LEU A 151       3.744 -16.162   4.192  1.00  1.680          H  
ATOM   2553 1HB  LEU A 151       2.334 -14.829   5.684  1.00  2.330          H  
ATOM   2554 2HB  LEU A 151       1.422 -16.273   6.128  1.00  2.330          H  
ATOM   2555  HG  LEU A 151       4.376 -16.409   6.652  1.00  2.330          H  
ATOM   2556 1HD1 LEU A 151       4.223 -15.140   8.745  1.00  2.330          H  
ATOM   2557 2HD1 LEU A 151       3.918 -14.101   7.371  1.00  2.330          H  
ATOM   2558 3HD1 LEU A 151       2.613 -14.638   8.376  1.00  2.330          H  
ATOM   2559 1HD2 LEU A 151       3.530 -17.446   8.772  1.00  2.330          H  
ATOM   2560 2HD2 LEU A 151       1.873 -16.975   8.328  1.00  2.330          H  
ATOM   2561 3HD2 LEU A 151       2.729 -18.188   7.372  1.00  2.330          H  
ATOM   2562  N   THR A 152       1.809 -18.800   4.567  1.00  1.570          N  
ATOM   2563  CA  THR A 152       1.851 -20.249   4.665  1.00  1.730          C  
ATOM   2564  C   THR A 152       2.624 -20.855   3.488  1.00  1.870          C  
ATOM   2565  O   THR A 152       3.494 -21.708   3.676  1.00  2.130          O  
ATOM   2566  CB  THR A 152       0.414 -20.828   4.669  1.00  2.360          C  
ATOM   2567  OG1 THR A 152      -0.305 -20.310   5.797  1.00  2.360          O  
ATOM   2568  CG2 THR A 152       0.458 -22.357   4.766  1.00  2.360          C  
ATOM   2569  H   THR A 152       0.901 -18.335   4.546  1.00  1.880          H  
ATOM   2570  HA  THR A 152       2.355 -20.523   5.589  1.00  2.080          H  
ATOM   2571  HB  THR A 152      -0.102 -20.531   3.753  1.00  2.830          H  
ATOM   2572  HG1 THR A 152      -0.487 -19.354   5.630  1.00  2.830          H  
ATOM   2573 1HG2 THR A 152      -0.560 -22.742   4.777  1.00  2.830          H  
ATOM   2574 2HG2 THR A 152       0.988 -22.775   3.913  1.00  2.830          H  
ATOM   2575 3HG2 THR A 152       0.965 -22.648   5.684  1.00  2.830          H  
ATOM   2576  N   ILE A 153       2.331 -20.385   2.276  1.00  1.950          N  
ATOM   2577  CA  ILE A 153       2.930 -20.895   1.044  1.00  2.490          C  
ATOM   2578  C   ILE A 153       4.441 -20.768   1.035  1.00  2.440          C  
ATOM   2579  O   ILE A 153       5.148 -21.681   0.610  1.00  2.690          O  
ATOM   2580  CB  ILE A 153       2.327 -20.187  -0.186  1.00  3.270          C  
ATOM   2581  CG1 ILE A 153       0.844 -20.616  -0.336  1.00  3.270          C  
ATOM   2582  CG2 ILE A 153       3.151 -20.510  -1.472  1.00  3.270          C  
ATOM   2583  CD1 ILE A 153       0.033 -19.754  -1.285  1.00  3.270          C  
ATOM   2584  H   ILE A 153       1.609 -19.657   2.202  1.00  2.340          H  
ATOM   2585  HA  ILE A 153       2.687 -21.957   0.972  1.00  2.990          H  
ATOM   2586  HB  ILE A 153       2.335 -19.107  -0.010  1.00  3.920          H  
ATOM   2587 1HG1 ILE A 153       0.817 -21.642  -0.701  1.00  3.920          H  
ATOM   2588 2HG1 ILE A 153       0.372 -20.594   0.640  1.00  3.920          H  
ATOM   2589 1HG2 ILE A 153       2.724 -20.000  -2.325  1.00  3.920          H  
ATOM   2590 2HG2 ILE A 153       4.182 -20.180  -1.361  1.00  3.920          H  
ATOM   2591 3HG2 ILE A 153       3.139 -21.587  -1.652  1.00  3.920          H  
ATOM   2592 1HD1 ILE A 153      -0.988 -20.127  -1.322  1.00  3.920          H  
ATOM   2593 2HD1 ILE A 153       0.029 -18.726  -0.917  1.00  3.920          H  
ATOM   2594 3HD1 ILE A 153       0.456 -19.778  -2.281  1.00  3.920          H  
ATOM   2595  N   LYS A 154       4.940 -19.630   1.492  1.00  2.510          N  
ATOM   2596  CA  LYS A 154       6.365 -19.356   1.494  1.00  2.750          C  
ATOM   2597  C   LYS A 154       7.183 -20.004   2.630  1.00  3.020          C  
ATOM   2598  O   LYS A 154       8.400 -19.805   2.668  1.00  3.390          O  
ATOM   2599  CB  LYS A 154       6.567 -17.844   1.558  1.00  3.750          C  
ATOM   2600  CG  LYS A 154       6.097 -17.079   0.323  1.00  3.750          C  
ATOM   2601  CD  LYS A 154       6.301 -15.579   0.512  1.00  3.750          C  
ATOM   2602  CE  LYS A 154       5.822 -14.777  -0.690  1.00  3.750          C  
ATOM   2603  NZ  LYS A 154       6.002 -13.305  -0.478  1.00  3.750          N  
ATOM   2604  H   LYS A 154       4.293 -18.892   1.792  1.00  3.010          H  
ATOM   2605  HA  LYS A 154       6.769 -19.724   0.553  1.00  3.300          H  
ATOM   2606 1HB  LYS A 154       6.004 -17.454   2.415  1.00  4.500          H  
ATOM   2607 2HB  LYS A 154       7.618 -17.620   1.727  1.00  4.500          H  
ATOM   2608 1HG  LYS A 154       6.661 -17.415  -0.545  1.00  4.500          H  
ATOM   2609 2HG  LYS A 154       5.041 -17.282   0.148  1.00  4.500          H  
ATOM   2610 1HD  LYS A 154       5.741 -15.256   1.395  1.00  4.500          H  
ATOM   2611 2HD  LYS A 154       7.357 -15.373   0.680  1.00  4.500          H  
ATOM   2612 1HE  LYS A 154       6.385 -15.079  -1.571  1.00  4.500          H  
ATOM   2613 2HE  LYS A 154       4.763 -14.983  -0.857  1.00  4.500          H  
ATOM   2614 1HZ  LYS A 154       5.673 -12.801  -1.291  1.00  4.500          H  
ATOM   2615 2HZ  LYS A 154       5.472 -13.016   0.335  1.00  4.500          H  
ATOM   2616 3HZ  LYS A 154       6.980 -13.100  -0.329  1.00  4.500          H  
ATOM   2617  N   ILE A 155       6.558 -20.753   3.553  1.00  3.100          N  
ATOM   2618  CA  ILE A 155       7.314 -21.321   4.675  1.00  3.580          C  
ATOM   2619  C   ILE A 155       7.588 -22.813   4.622  1.00  3.680          C  
ATOM   2620  O   ILE A 155       6.678 -23.637   4.557  1.00  3.680          O  
ATOM   2621  CB  ILE A 155       6.593 -21.044   6.016  1.00  4.820          C  
ATOM   2622  CG1 ILE A 155       6.526 -19.570   6.234  1.00  4.820          C  
ATOM   2623  CG2 ILE A 155       7.311 -21.755   7.211  1.00  4.820          C  
ATOM   2624  CD1 ILE A 155       5.625 -19.153   7.358  1.00  4.820          C  
ATOM   2625  H   ILE A 155       5.549 -20.937   3.478  1.00  3.720          H  
ATOM   2626  HA  ILE A 155       8.278 -20.815   4.712  1.00  4.300          H  
ATOM   2627  HB  ILE A 155       5.563 -21.406   5.943  1.00  5.780          H  
ATOM   2628 1HG1 ILE A 155       7.514 -19.220   6.430  1.00  5.780          H  
ATOM   2629 2HG1 ILE A 155       6.189 -19.103   5.330  1.00  5.780          H  
ATOM   2630 1HG2 ILE A 155       6.795 -21.561   8.138  1.00  5.780          H  
ATOM   2631 2HG2 ILE A 155       7.321 -22.822   7.064  1.00  5.780          H  
ATOM   2632 3HG2 ILE A 155       8.341 -21.387   7.293  1.00  5.780          H  
ATOM   2633 1HD1 ILE A 155       5.636 -18.094   7.427  1.00  5.780          H  
ATOM   2634 2HD1 ILE A 155       4.620 -19.497   7.136  1.00  5.780          H  
ATOM   2635 3HD1 ILE A 155       5.947 -19.561   8.305  1.00  5.780          H  
ATOM   2636  N   LEU A 156       8.865 -23.164   4.733  1.00  4.190          N  
ATOM   2637  CA  LEU A 156       9.244 -24.560   4.815  1.00  4.530          C  
ATOM   2638  C   LEU A 156       9.113 -24.907   6.294  1.00  5.160          C  
ATOM   2639  O   LEU A 156       9.503 -24.090   7.132  1.00  5.740          O  
ATOM   2640  CB  LEU A 156      10.693 -24.771   4.356  1.00  6.210          C  
ATOM   2641  CG  LEU A 156      11.037 -24.388   2.906  1.00  6.210          C  
ATOM   2642  CD1 LEU A 156      12.536 -24.591   2.715  1.00  6.210          C  
ATOM   2643  CD2 LEU A 156      10.236 -25.246   1.920  1.00  6.210          C  
ATOM   2644  H   LEU A 156       9.569 -22.435   4.769  1.00  5.030          H  
ATOM   2645  HA  LEU A 156       8.556 -25.149   4.221  1.00  5.440          H  
ATOM   2646 1HB  LEU A 156      11.347 -24.190   5.010  1.00  7.450          H  
ATOM   2647 2HB  LEU A 156      10.958 -25.818   4.483  1.00  7.450          H  
ATOM   2648  HG  LEU A 156      10.808 -23.336   2.736  1.00  7.450          H  
ATOM   2649 1HD1 LEU A 156      12.818 -24.317   1.700  1.00  7.450          H  
ATOM   2650 2HD1 LEU A 156      13.084 -23.969   3.424  1.00  7.450          H  
ATOM   2651 3HD1 LEU A 156      12.791 -25.641   2.891  1.00  7.450          H  
ATOM   2652 1HD2 LEU A 156      10.507 -24.968   0.899  1.00  7.450          H  
ATOM   2653 2HD2 LEU A 156      10.468 -26.300   2.080  1.00  7.450          H  
ATOM   2654 3HD2 LEU A 156       9.170 -25.083   2.056  1.00  7.450          H  
ATOM   2655  N   PRO A 157       8.709 -26.123   6.671  1.00  5.410          N  
ATOM   2656  CA  PRO A 157       8.541 -26.560   8.049  1.00  6.350          C  
ATOM   2657  C   PRO A 157       9.874 -26.858   8.720  1.00  7.110          C  
ATOM   2658  O   PRO A 157      10.170 -28.005   9.049  1.00  7.350          O  
ATOM   2659  CB  PRO A 157       7.697 -27.826   7.878  1.00  9.520          C  
ATOM   2660  CG  PRO A 157       8.144 -28.388   6.539  1.00  9.520          C  
ATOM   2661  CD  PRO A 157       8.387 -27.156   5.665  1.00  9.520          C  
ATOM   2662  HA  PRO A 157       7.989 -25.787   8.605  1.00  7.620          H  
ATOM   2663 1HB  PRO A 157       7.874 -28.518   8.715  1.00 11.430          H  
ATOM   2664 2HB  PRO A 157       6.628 -27.568   7.898  1.00 11.430          H  
ATOM   2665 1HG  PRO A 157       9.056 -28.996   6.678  1.00 11.430          H  
ATOM   2666 2HG  PRO A 157       7.373 -29.061   6.132  1.00 11.430          H  
ATOM   2667 1HD  PRO A 157       9.235 -27.340   4.991  1.00 11.430          H  
ATOM   2668 2HD  PRO A 157       7.461 -26.897   5.121  1.00 11.430          H  
ATOM   2669  N   GLU A 158      10.677 -25.812   8.902  1.00  7.740          N  
ATOM   2670  CA  GLU A 158      12.020 -25.969   9.449  1.00  8.710          C  
ATOM   2671  C   GLU A 158      12.359 -25.030  10.611  1.00  9.090          C  
ATOM   2672  O   GLU A 158      13.404 -24.383  10.601  1.00  9.890          O  
ATOM   2673  CB  GLU A 158      13.033 -25.727   8.321  1.00 11.810          C  
ATOM   2674  CG  GLU A 158      12.901 -26.677   7.124  1.00 11.810          C  
ATOM   2675  CD  GLU A 158      13.922 -26.427   6.036  1.00 11.810          C  
ATOM   2676  OE1 GLU A 158      14.703 -25.515   6.169  1.00 11.810          O  
ATOM   2677  OE2 GLU A 158      13.911 -27.152   5.067  1.00 11.810          O  
ATOM   2678  H   GLU A 158      10.335 -24.904   8.583  1.00  9.290          H  
ATOM   2679  HA  GLU A 158      12.124 -26.993   9.805  1.00 10.450          H  
ATOM   2680 1HB  GLU A 158      12.912 -24.708   7.947  1.00 14.170          H  
ATOM   2681 2HB  GLU A 158      14.046 -25.815   8.713  1.00 14.170          H  
ATOM   2682 1HG  GLU A 158      12.998 -27.701   7.480  1.00 14.170          H  
ATOM   2683 2HG  GLU A 158      11.909 -26.567   6.699  1.00 14.170          H  
ATOM   2684  N   ASN A 159      11.495 -24.979  11.629  1.00  8.740          N  
ATOM   2685  CA  ASN A 159      11.750 -24.199  12.850  1.00  9.350          C  
ATOM   2686  C   ASN A 159      12.188 -22.748  12.607  1.00  9.830          C  
ATOM   2687  O   ASN A 159      13.112 -22.267  13.268  1.00 10.430          O  
ATOM   2688  CB  ASN A 159      12.783 -24.912  13.696  1.00 12.850          C  
ATOM   2689  CG  ASN A 159      12.315 -26.268  14.132  1.00 12.850          C  
ATOM   2690  OD1 ASN A 159      11.132 -26.468  14.443  1.00 12.850          O  
ATOM   2691  ND2 ASN A 159      13.219 -27.215  14.159  1.00 12.850          N  
ATOM   2692  H   ASN A 159      10.649 -25.531  11.567  1.00 10.490          H  
ATOM   2693  HA  ASN A 159      10.816 -24.150  13.415  1.00 11.220          H  
ATOM   2694 1HB  ASN A 159      13.710 -25.015  13.133  1.00 15.420          H  
ATOM   2695 2HB  ASN A 159      13.002 -24.316  14.580  1.00 15.420          H  
ATOM   2696 1HD2 ASN A 159      12.967 -28.142  14.443  1.00 15.420          H  
ATOM   2697 2HD2 ASN A 159      14.163 -27.012  13.898  1.00 15.420          H  
ATOM   2698  N   THR A 160      11.528 -22.035  11.694  1.00  9.760          N  
ATOM   2699  CA  THR A 160      11.952 -20.677  11.369  1.00 10.370          C  
ATOM   2700  C   THR A 160      11.365 -19.550  12.223  1.00 10.920          C  
ATOM   2701  O   THR A 160      11.922 -18.449  12.242  1.00 11.300          O  
ATOM   2702  CB  THR A 160      11.620 -20.386   9.907  1.00 14.270          C  
ATOM   2703  OG1 THR A 160      10.203 -20.445   9.727  1.00 14.270          O  
ATOM   2704  CG2 THR A 160      12.284 -21.441   9.008  1.00 14.270          C  
ATOM   2705  H   THR A 160      10.758 -22.441  11.182  1.00 11.710          H  
ATOM   2706  HA  THR A 160      13.033 -20.638  11.480  1.00 12.440          H  
ATOM   2707  HB  THR A 160      11.976 -19.390   9.641  1.00 17.130          H  
ATOM   2708  HG1 THR A 160       9.995 -20.009   8.866  1.00 17.130          H  
ATOM   2709 1HG2 THR A 160      12.039 -21.231   7.964  1.00 17.130          H  
ATOM   2710 2HG2 THR A 160      13.364 -21.409   9.145  1.00 17.130          H  
ATOM   2711 3HG2 THR A 160      11.922 -22.428   9.262  1.00 17.130          H  
ATOM   2712  N   ALA A 161      10.279 -19.805  12.950  1.00 11.170          N  
ATOM   2713  CA  ALA A 161       9.663 -18.762  13.762  1.00 11.890          C  
ATOM   2714  C   ALA A 161       8.644 -19.360  14.726  1.00 12.310          C  
ATOM   2715  O   ALA A 161       8.282 -18.730  15.719  1.00 12.930          O  
ATOM   2716  OXT ALA A 161       8.174 -20.476  14.506  1.00 17.840          O  
ATOM   2717  CB  ALA A 161       8.990 -17.720  12.879  1.00 15.620          C  
ATOM   2718  H   ALA A 161       9.841 -20.713  12.909  1.00 13.400          H  
ATOM   2719  HA  ALA A 161      10.449 -18.283  14.347  1.00 14.270          H  
ATOM   2720 1HB  ALA A 161       8.565 -16.946  13.497  1.00 18.740          H  
ATOM   2721 2HB  ALA A 161       9.704 -17.270  12.191  1.00 18.740          H  
ATOM   2722 3HB  ALA A 161       8.214 -18.208  12.320  1.00 18.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.044 118.582 700.958 -68.0004 25.4461 34.2369 375.171 -395.914 -0.58528 -3.93643 -305.955 -20.6233 -157.11 -1.45722 -3.03895 -6.35875 0 17.7094 11.7602 90.9333 119.702 -20.3855 35.3941 -7.44853 36.3448 172.944 -246.675
LYS:NtermProteinFull_1 -4.11888 0.29395 4.4433 -0.48743 0.18157 0.27774 2.32891 -1.96989 -0 -0 -3.1065 1.15218 0 0 -0.76008 0 0 0.21182 0.02166 2.52256 0 0 0 -1.5107 0 0.13117 -0.38861
VAL_2 -3.10947 0.21018 1.48187 -0.31158 0.22358 0.07155 0.80133 -1.05882 -0 -0 0.00718 -0.04889 0 0 0 0 0 -0.02285 2e-05 0.16193 0 -0.12804 0 1.9342 -0.02061 0.21949 0.41108
ASP_3 -3.35631 0.49897 3.36359 -0.12025 0.04525 0.37851 1.26824 -1.63775 -0 -0 -1.54453 -0.17343 0 0 0 0 0 -0.00036 0.00251 0 2.56156 -0.36802 0 -2.3716 -0.18902 0.3208 -1.32184
ILE_4 -3.96574 0.30692 2.26604 -0.47734 0.40957 0.09331 1.35405 -1.44064 -0.01333 -0.15971 -1.41208 -0.13605 0 0 0 0 0 -0.04548 0.03385 0.40288 0 0.0709 0 0.73287 5.38693 0.53185 3.93881
TYR_5 -4.62656 0.5095 3.00256 -0.73663 0.09973 0.4288 1.93799 -1.67887 -0 -0 -2.22495 -0.19009 0 0 0 0 0 -0.00842 0.13693 0 2.39437 0.13412 7e-05 1.2797 5.86304 0.76793 7.08923
SER_6 -5.19311 0.54188 4.58454 -0.02678 0 0.03926 2.78426 -2.16277 -0.02621 -0.28178 -1.73627 -0.94793 0 0 0 0 0 -0.08405 0.0102 0.3312 0 0.10391 0.60005 -0.77834 0.07247 1.03474 -1.13475
LEU_7 -4.33758 0.78216 3.15085 -0.68866 0.25501 0.28724 1.3201 -1.76077 -0 -0 -0.67905 0.0906 0 0 0 0 0 0.9562 0.01135 0.71079 0 -0.17088 0 0.18072 1.3495 2.09362 3.5512
PRO_8 -4.39687 0.67335 3.65732 -0.06621 0 0.04149 1.60932 -1.54774 -0 -0 -1.88383 0.61173 0 0 0 0 0 -0.0783 0.05456 0.18715 0 -0.06511 0 -2.4119 1.61788 1.81992 -0.17722
LEU_9 -9.18445 0.90285 7.65158 -0.92317 0.72377 0.40188 2.98458 -3.83509 -0 -0 -2.28404 0.02157 0 0 0 0 0 0.00092 0.02358 1.7561 0 -0.19126 0 0.18072 0.08674 0.79182 -0.89192
ILE_10 -9.40317 1.12512 4.72268 -0.51663 0.32694 0.10307 2.99016 -3.10394 -0 -0 -2.43984 0.08544 0 0 0 0 0 -0.01387 0.19587 0.5499 0 -0.38824 0 0.73287 0.08431 0.80683 -4.1425
SER_11 -3.74573 0.17001 4.46829 -0.02622 0 0.06171 1.88579 -2.17474 -0 -0 -1.41898 -0.60554 0 0 0 0 0 -0.01391 0.00089 0.68859 0 0.34341 0.60129 -0.77834 0.13909 0.39214 -0.01224
THR_12 -4.67822 0.23365 5.83572 -0.20306 0.13229 0.07367 2.93965 -2.65462 -0 -0 -3.08281 -0.05613 0 0 0 0 0 -0.01359 0.02001 0.06389 0 -0.00683 2.2761 -1.0874 0.1645 0.20067 0.15748
ASP_13 -8.5905 0.98731 9.06364 -0.11414 0.01615 0.35677 3.71625 -4.26538 -0.01514 -0.09344 -3.32152 -0.21286 0 0 0 0 0 -0.01384 0.02846 0 1.90015 0.12493 0 -2.3716 -0.12428 0.7243 -2.20474
VAL_14 -5.4317 0.51292 4.99867 -0.31302 0.21666 0.07178 2.3967 -2.65224 -0 -0 -2.21798 -0.11603 0 0 0 0 0 0.00609 0.02144 0.12024 0 -0.16528 0 1.9342 -0.18888 0.77838 -0.02804
LEU_15 -4.23427 0.20678 4.83584 -0.46984 0.21269 0.10601 2.03357 -2.25994 -0 -0 -1.71744 0.23334 0 0 0 0 0 -0.00576 0.03788 0.40541 0 -0.26286 0 0.18072 -0.1418 0.40464 -0.435
GLU_16 -6.34348 0.2851 7.48886 -0.43996 0.05592 0.87809 3.41762 -3.24846 -0.00444 -0.06053 -4.74532 -0.40649 0 0 0 -0.66018 0 0.01666 0.01487 0 3.19103 -0.34534 0 -2.7348 -0.37885 0.38997 -3.62972
ILE_17 -9.4382 1.39778 5.43031 -0.51106 0.37615 0.10127 2.85523 -3.30554 -0 -0 -3.13089 0.05852 0 0 0 0 0 -0.01261 0.14233 0.50367 0 -0.43334 0 0.73287 -0.20981 0.48058 -4.96273
SER_18 -3.62836 0.16964 4.63335 -0.0264 0 0.06182 2.08416 -2.1686 -0.01514 -0.09344 -2.02661 -0.60477 0 0 0 0 0 0.01889 0.00178 0.64843 0 0.35356 0.60007 -0.77834 0.17811 0.41259 -0.17926
LYS_19 -5.52004 0.36432 7.17471 -0.45796 0.1382 0.23418 3.31776 -3.10142 -0 -0 -4.21936 0.125 0 0 0 -0.66018 0 -0.00486 0.00626 2.55758 0 0.02101 0 -1.5107 -0.0413 0.27911 -1.29766
GLN_20 -8.22521 0.7912 6.94881 -0.65657 0.28416 0.70468 3.1042 -3.5206 -0.00444 -0.06053 -2.54409 -0.42164 0 0 0 0 0 0.13149 0.09405 0 2.968 -0.20106 0 -0.18838 -0.32727 0.49729 -0.62591
ARG_21 -4.63233 0.45191 4.27956 -1.69456 0.48149 1.81305 1.57509 -2.05951 -0 -0 -1.55551 -1.84747 0 0 0 0 0 0.08705 0.11366 2.99706 0 -0.17413 0 -1.2888 -0.27351 0.57115 -1.15579
THR_22 -3.73419 0.3392 2.99497 -0.20795 0.16457 0.07627 1.22647 -1.62374 -0 -0 -1.19665 -0.12601 0 0 0 0 0 0.13376 3e-05 0.10365 0 -0.0184 2.2907 -1.0874 -0.0502 0.51834 -0.19659
PHE_23 -3.60898 0.24701 1.93239 -0.67463 0.06365 0.39667 1.28946 -1.32306 -0 -0 -1.14417 0.17978 0 0 0 0 0 -0.03722 0.00577 0 2.02794 -0.10284 0 1.0402 0.11486 1.2015 1.60833
ALA_24 -3.83393 0.25815 3.53846 -0.02545 0.00198 0 2.51535 -2.02211 -0 -0 -2.16712 -0.41466 0 0 0 0 0 -0.05546 0 0 0 -0.02811 0 1.8394 0.49726 1.13214 1.2359
VAL_25 -4.07173 0.21421 2.1115 -0.31653 0.26688 0.07269 1.40134 -1.52992 -0 -0 -0.68002 -0.08467 0 0 0 0 0 -0.06246 0.00036 0.05481 0 -0.37012 0 1.9342 0.46252 0.30581 -0.29113
ILE_26 -8.18939 1.02116 1.05404 -0.61144 0.32649 0.14423 1.49045 -1.87953 -0 -0 -0.55959 0.15185 0 0 0 0 0 -0.06837 0.3964 3.30076 0 -0.43999 0 0.73287 -0.00384 0.65336 -2.48055
LEU_27 -6.05247 0.57694 3.85968 -0.50252 0.28491 0.12361 1.6979 -2.31419 -0 -0 -1.06934 0.22364 0 0 0 0 0 0.09802 0.0297 0.31673 0 -0.30067 0 0.18072 -0.16797 0.71411 -2.30118
PHE_28 -10.46 1.31698 6.00778 -0.99575 0.07147 0.33106 3.23787 -3.59028 -0 -0 -2.73527 -0.06312 0 0 0 0 0 -7e-05 0.28876 0 1.84363 -0.48599 0 1.0402 -0.1088 0.33796 -3.96357
LEU_29 -9.4075 0.86555 3.96923 -0.47313 0.19681 0.1096 2.85021 -2.99671 -0 -0 -1.76757 0.22233 0 0 0 0 0 -0.01663 0.07146 0.28502 0 -0.29837 0 0.18072 -0.13181 0.58257 -5.75822
ILE_30 -6.90053 0.4907 4.2432 -0.49517 0.40311 0.0981 2.49784 -2.70833 -0 -0 -1.85879 0.11619 0 0 0 0 0 -0.06828 0.04185 0.4825 0 -0.48846 0 0.73287 -0.11535 0.5811 -2.94745
ILE_31 -8.74003 1.24287 4.93727 -0.68827 0.29584 0.23238 2.53954 -3.08933 -0 -0 -1.75961 0.43447 0 0 0 0 0 0.01778 0.06628 1.02412 0 -0.06501 0 0.73287 -0.02933 0.68331 -2.16483
GLN_32 -8.75853 0.70521 5.50982 -0.37773 0.07385 0.22526 2.9015 -3.24692 -0 -0 -2.19856 -0.50907 0 0 0 0 0 0.13213 0.00315 0 3.24376 0.09402 0 -0.18838 -0.0946 0.75972 -1.72537
CYS_33 -8.24166 0.87792 5.81671 -0.04252 0 0.01918 2.93228 -3.02227 -0.00623 -0.05279 -3.30315 -0.25898 0 0 0 0 0 -0.00945 0.12663 0.27435 0 0.26384 0 3.6196 0.12572 0.52473 -0.35608
TYR_34 -6.72816 0.39007 4.50101 -0.52871 0.23182 0.23634 2.71954 -2.80227 -0 -0 -2.00155 -0.3339 0 0 0 0 0 0.04902 0.01949 0 3.50626 -0.23175 0.01988 1.2797 0.05916 0.57836 0.96431
LYS_35 -8.62165 0.66593 6.66724 -0.62239 0.27782 0.32782 2.85442 -3.15619 -0 -0 -1.62511 -0.0239 0 0 0 0 0 0.00153 0.13283 2.95148 0 0.04564 0 -1.5107 -0.18318 0.5599 -1.25853
ILE_36 -9.74008 1.05073 4.93604 -0.50261 0.50744 0.10232 3.26485 -3.34389 -0 -0 -1.83794 0.00237 0 0 0 0 0 0.02664 0.05763 0.52454 0 -0.40848 0 0.73287 -0.08873 0.63542 -4.08088
TYR_37 -9.16673 1.16864 5.26418 -1.10736 0.35787 0.53309 3.62568 -3.32624 -0.00204 -0.01654 -2.23214 -0.31025 0 0 0 0 0 0.04074 0.22317 0 2.82155 -0.31067 0.0353 1.2797 0.03419 1.05626 -0.03162
ASP_38 -8.45951 1.20052 9.98908 -0.11823 1e-05 0.36557 4.97122 -4.56924 -0.01911 -0.17486 -7.29289 -0.68863 0 0 -0.76008 0 0 0.36182 0.27841 0 4.84717 0.05844 0 -2.3716 -0.01343 1.22738 -1.16796
LEU_39 -8.9697 0.87635 4.33998 -0.48638 0.23335 0.12235 2.49217 -2.9003 -0 -0 -2.01546 0.20841 0 0 0 0 0 0.02664 0.51662 0.27174 0 -0.30441 0 0.18072 -0.2105 0.79325 -4.82517
VAL_40 -8.86663 1.29618 3.50754 -0.30799 0.23326 0.07052 2.903 -2.85547 -0 -0 -1.52118 -0.02489 0 0 0 0 0 -0.04214 0.01197 0.03313 0 -0.28251 0 1.9342 -0.18109 0.60588 -3.4862
ILE_41 -6.26145 0.58819 4.50244 -0.70322 0.37929 0.24863 2.5378 -2.58177 -0.01866 -0.07703 -2.26759 0.48541 0 0 0 0 0 -0.04928 0.03884 1.13931 0 -0.25139 0 0.73287 0.0123 0.88928 -0.65603
LEU_42 -5.79808 0.55314 3.55981 -0.63907 0.16762 0.20964 2.11394 -2.16576 -0.00204 -0.01654 -1.6043 0.12088 0 0 0 0 0 0.01202 0.12076 0.87646 0 -0.19041 0 0.18072 -0.01345 0.77863 -1.73604
LYS_43 -6.60819 0.66915 5.05319 -0.51319 0.10992 0.33543 2.22446 -2.25926 -0 -0 -1.58021 0.04555 0 0 0 0 0 -0.07419 0.05028 1.83175 0 0.01267 0 -1.5107 -0.14807 0.43677 -1.92464
SER_44 -3.62716 0.4482 4.10891 -0.03986 0.00016 0.05505 1.97481 -1.86146 -0 -0 -2.11789 -0.48685 0 0 0 0 0 -0.03972 0.06507 0.17465 0 -0.3011 1.78048 -0.77834 -0.47045 0.33007 -0.78542
GLY_45 -2.06847 0.24078 1.90686 -5e-05 0 0 0.73929 -0.96769 -0.0187 -0.07718 0.08938 -0.40336 0 0 0 0 0 -0.12058 0 0 0 0.30067 0 0.83697 -0.37282 0.20427 0.28938
LEU_46 -6.31644 1.30814 4.0479 -0.50566 0.31472 0.12918 2.72465 -2.25179 -4e-05 -0.00016 -2.43317 0.2416 0 0 0 0 0 -0.0316 0.07291 0.40279 0 -0.27719 0 0.18072 3.14728 1.64219 2.39606
PRO_47 -6.25124 1.37807 3.60946 -0.08369 0 0.05021 1.02561 -1.76898 -0 -0 0.17069 0.60361 0 0 0 0 0 -0.19185 0.00315 0.3878 0 -0.70747 0 -2.4119 3.23386 1.80773 0.85505
LEU_48 -2.39652 0.25712 2.24556 -0.4874 0.2175 0.11466 0.78989 -1.12603 -0 -0 -0.10819 0.25005 0 0 0 0 0 0.07533 0.07089 0.43833 0 -0.21771 0 0.18072 -0.04639 0.47548 0.73329
SER_49 -2.37975 0.46791 2.39346 -0.02498 0 0.04359 1.05003 -1.32848 -0 -0 -1.10797 -0.85156 0 0 0 0 0 0.12973 0.00221 0.33107 0 -0.19631 0.60385 -0.77834 0.80243 0.57632 -0.2668
GLY_50 -4.18365 0.73562 3.90376 -0.00014 0 0 2.27967 -2.1579 -0.00342 -0.01387 -2.22449 -0.4468 0 0 0 0 0 0.34789 0 0 0 0.3839 0 0.83697 1.71076 0.62571 1.79401
LEU_51 -4.73173 0.6868 3.83421 -0.70577 0.46981 0.18802 2.22975 -2.25782 -0.01688 -0.10647 -1.78757 0.24207 0 0 0 0 0 0.16729 0.00577 2.99088 0 -0.19588 0 0.18072 0.68641 0.49576 2.37538
LEU_52 -4.01193 0.49208 2.68957 -0.71241 0.25862 0.29309 1.36909 -1.56672 -0.01881 -0.09119 -0.64937 0.05061 0 0 0 0 0 0.29695 0.13918 0.76062 0 -0.12422 0 0.18072 -0.05563 0.46005 -0.23969
PHE_53 -9.29688 1.38596 3.5624 -0.719 0.07978 0.38795 2.90363 -2.53117 -0 -0 -2.84227 0.08893 0 0 0 0 0 0.13554 0.00431 0 2.22581 0.20164 0 1.0402 0.00447 0.73365 -2.63506
LYS_54 -5.00875 0.38426 5.29657 -0.41319 0.06745 0.2042 2.31073 -2.31404 -0.00342 -0.01387 -1.95575 0.08881 0 0 0 0 0 -0.09105 0.07442 1.63579 0 -0.03329 0 -1.5107 -0.4081 0.6303 -1.05965
ASN_55 -4.90813 0.5241 4.88801 -0.19179 0.02626 0.29871 1.93514 -2.38724 -0.03569 -0.19766 -1.43327 -0.39212 0 0 0 0 0 0.105 0.00707 0 1.78412 -0.16373 0 -0.93687 -0.65441 0.25284 -1.47967
TYR_56 -8.01943 0.87429 4.45332 -0.53141 0.22139 0.23067 2.59235 -2.78256 -0.00095 -0.0063 -1.69144 -0.3319 0 0 0 0 0 0.1054 0.25165 0 4.00659 -0.06715 0.00242 1.2797 -0.0822 0.55994 1.06439
ARG_57 -7.22067 0.57679 6.95943 -0.89713 0.10329 0.53024 3.65858 -3.39686 -0.02506 -0.13751 -3.78731 0.14574 0 0 -0.32717 -0.70963 0 -0.00063 0.11149 2.14386 0 -0.05971 0 -1.2888 0.33303 0.81281 -2.47522
PHE_58 -6.68574 0.51898 4.49764 -0.822 0.08905 0.28299 2.32941 -2.72346 -0 -0 -1.92421 -0.03293 0 0 0 0 0 -0.0061 0.33783 0 2.03707 -0.52464 0 1.0402 0.17416 0.54273 -0.86902
ASN_59 -5.38724 0.2853 5.89956 -0.18373 0.04452 0.27891 2.83768 -2.86847 -0 -0 -2.33441 -0.27472 0 0 0 0 0 0.02043 0.00069 0 1.41593 0.31493 0 -0.93687 0.08996 0.35316 -0.44436
PHE_60 -9.68035 1.11227 4.66037 -0.56858 0.10941 0.25349 2.96912 -3.12722 -0 -0 -2.65105 -0.07034 0 0 0 0 0 0.00749 0.00041 0 2.73269 0.10949 0 1.0402 -0.08137 0.36713 -2.81681
ILE_61 -10.5658 1.98553 4.24857 -0.52584 0.58927 0.10335 2.5522 -3.34786 -0.00095 -0.0063 -1.97644 0.03801 0 0 0 0 0 -0.04398 0.2034 0.5474 0 -0.42302 0 0.73287 -0.09191 0.5377 -5.44385
SER_62 -4.82995 0.3068 5.13371 -0.0272 0 0.06313 2.55805 -2.5331 -0 -0 -2.13193 -0.56882 0 0 0 0 0 0.03203 0.00417 0.70246 0 0.3413 0.60033 -0.77834 0.10468 0.41797 -0.60468
LYS_63 -6.08062 0.4082 5.69003 -0.30589 0.03094 0.13653 2.76548 -2.80944 -0.00106 -0.00855 -2.23144 -0.00843 0 0 0 0 0 -0.01566 0.01608 1.72066 0 -0.01138 0 -1.5107 -0.13115 0.19864 -2.14776
TYR_64 -11.2679 1.40774 6.38829 -0.77586 0.10787 0.27741 3.42333 -3.70794 -0 -0 -2.13186 -0.33707 0 0 0 0 0 -0.00491 0.22891 0 2.3149 -0.46802 0.01143 1.2797 -0.15316 0.37511 -3.03203
PHE_65 -7.63046 0.68475 5.58688 -0.86417 0.04858 0.29265 2.55936 -2.86063 -0 -0 -2.33256 -0.01992 0 0 0 0 0 -0.012 0.03923 0 1.82701 -0.47054 0 1.0402 0.10901 0.33401 -1.6686
ILE_66 -6.26483 0.40256 5.04367 -0.50545 0.36942 0.10318 2.71495 -2.77983 -0 -0 -1.89187 0.07379 0 0 0 0 0 -0.02851 0.0448 0.5412 0 -0.38907 0 0.73287 0.07055 0.25597 -1.50662
ILE_67 -8.9416 0.87293 4.47458 -0.66509 0.5016 0.15283 2.84804 -2.98721 -0 -0 -2.62971 0.26798 0 0 0 0 0 0.1374 0.08433 0.55869 0 -0.3712 0 0.73287 0.00176 0.58932 -4.37248
ASP_68 -8.26496 0.88995 9.79572 -0.10861 0.01074 0.33598 3.83995 -4.20289 -0.00106 -0.00855 -4.82218 -0.39029 0 0 0 -0.24278 0 0.08239 0.31608 0 2.05483 0.14715 0 -2.3716 -0.21653 0.7071 -2.44955
SER_69 -4.77643 0.24547 5.46188 -0.02684 0 0.06281 2.51801 -2.54088 -0 -0 -2.62167 -0.57467 0 0 0 0 0 0.1068 0.00248 0.74373 0 0.33378 0.6 -0.77834 -0.1041 0.42117 -0.92681
PHE_70 -6.279 0.63889 4.56141 -0.56789 0.04775 0.22546 2.9734 -2.75957 -0 -0 -1.87472 -0.0788 0 0 0 0 0 0.01679 0.06525 0 2.84608 -0.03967 0 1.0402 -0.03126 0.28853 1.07284
PHE_71 -10.7985 2.32225 4.24514 -0.93449 0.08919 0.29208 3.02225 -3.23379 -0 -0 -1.68693 -0.00436 0 0 0 0 0 0.00305 0.16035 0 1.80416 -0.49123 0 1.0402 -0.06494 0.57947 -3.6561
LEU_72 -7.69512 0.56899 3.72181 -0.46909 0.19503 0.10891 2.09909 -2.5036 -0 -0 -1.50777 0.20883 0 0 0 0 0 0.14613 0.09811 0.31761 0 -0.27612 0 0.18072 -0.13086 0.63493 -4.30239
TYR_73 -4.07777 0.6267 3.80579 -1.00762 0.0692 0.43475 1.62695 -1.9603 -0 -0 -1.29203 -0.26859 0 0 0 0 0 0.00122 0.03417 0 1.88391 -0.31818 2e-05 1.2797 -0.19981 0.4148 1.05291
VAL_74 -6.11733 0.88458 2.53984 -0.27301 0.14375 0.04628 2.36417 -2.19327 -0 -0 -1.95714 0.32597 0 0 0 0 0 -0.00084 0.00064 0.44999 0 0.3535 0 1.9342 -0.09729 0.78311 -0.81287
LEU_75 -7.94914 1.17197 3.29091 -0.50694 0.23461 0.14695 2.69681 -2.43101 -0 -0 -0.88418 0.25959 0 0 0 0 0 -0.01861 0.05325 0.3145 0 -0.22141 0 0.18072 1.08016 2.38763 -0.1942
PRO_76 -3.04784 1.00546 2.48317 -0.07782 1e-05 0.04674 0.77238 -0.98536 -0 -0 -0.54117 0.59325 0 0 0 0 0 -0.11501 0.03295 0.38908 0 -0.69269 0 -2.4119 1.15148 2.07837 0.6811
SER_77 -1.63997 0.29372 2.07751 -0.0305 0.01341 0.02884 0.95053 -0.97176 -0 -0 -0.93784 0.18691 0 0 0 0 0 -0.00675 0.00429 0.44138 0 0.02937 0.60689 -0.77834 0.76253 0.82799 1.8582
PHE_78 -7.44255 1.57223 2.72694 -0.56285 0.02237 -0.07223 2.70424 -2.09335 -0 -0 -1.40943 -0.3376 0 0 0 0 0 0.11265 0.04219 0 1.61884 -0.38892 0 1.0402 0.97504 1.04582 -0.4464
ASN_79 -5.94786 1.49061 3.60635 -0.18256 0.01109 0.26813 2.00124 -1.97338 -0 -0 -0.16593 -0.12645 0 0 0 0 0 0.24222 0.21488 0 1.77822 0.4526 0 -0.93687 0.58906 1.0961 2.41746
ILE_80 -8.03967 2.23618 2.62586 -0.64838 0.59854 0.14726 1.70771 -2.21268 -0 -0 -0.63639 -0.04932 0 0 0 0 0 0.36354 0.21683 1.2166 0 1.22513 0 0.73287 6.16109 2.96304 8.60819
PRO_81 -3.65176 0.88821 2.76392 -0.0815 4e-05 0.04844 0.90674 -1.06637 -0 -0 -1.30682 0.66331 0 0 -0.43223 0 0 -0.09776 0.03887 0.52808 0 -0.36441 0 -2.4119 5.55384 2.67159 4.65029
ARG_82 -3.64035 0.41145 3.8288 -0.95901 0.23545 0.72759 2.06876 -1.80037 -0 -0 -1.69912 -0.20578 0 0 -0.43223 0 0 0.65467 0.05889 1.87434 0 -0.23285 0 -1.2888 -0.36172 0.98721 0.22695
LEU_83 -3.0975 0.29275 1.14386 -0.50228 0.27371 0.11206 0.4956 -0.87209 -0 -0 0.04117 0.1811 0 0 0 0 0 0.40913 0.16566 1.09198 0 -0.34507 0 0.18072 -0.14238 1.86417 1.29259
THR_84 -2.68356 0.22039 2.33668 -0.15494 0.04184 0.04928 0.65623 -1.13879 -0 -0 -0.28934 -0.3089 0 0 0 0 0 1.31853 0.06125 0.54629 0 -0.39057 2.34211 -1.0874 1.27076 2.37495 5.1648
PHE_85 -7.49115 0.75774 1.25207 -0.482 0.19041 0.18606 1.44894 -1.62025 -0 -0 -0.8639 -0.18006 0 0 0 0 0 -0.01435 0.03207 0 3.81328 -0.24808 0 1.0402 1.12844 2.10888 1.05831
LYS_86 -5.88525 1.36614 4.53714 -0.29697 0.03828 0.14548 2.29712 -2.3595 -0 -0 -1.75031 -0.12856 0 0 0 0 0 0.16622 0.1503 1.96418 0 -0.01633 0 -1.5107 -0.29509 1.77408 0.19623
PRO_87 -4.87752 0.69383 2.54784 -0.06321 0 0.04069 2.00998 -1.44253 -0 -0 -1.10693 0.59619 0 0 0 0 0 0.24495 0.06573 0.16267 0 -0.65506 0 -2.4119 0.08917 1.1198 -2.98632
TRP_88 -10.1189 1.35103 4.06595 -1.34935 0.07135 0.56251 2.23425 -2.91233 -0 -0 -0.60072 -0.40591 0 0 0 0 0 0.00562 0.06681 0 2.15859 -0.14799 0 1.6906 0.22406 0.69248 -2.41197
VAL_89 -6.70857 0.58993 4.11079 -0.3151 0.24044 0.07338 2.95978 -2.65093 -0 -0 -2.13592 -0.24423 0 0 0 0 0 -0.05797 0.00021 0.25643 0 -0.12724 0 1.9342 -0.13582 0.61369 -1.59693
VAL_90 -6.85216 0.93202 3.71973 -0.31919 0.29029 0.07355 3.04503 -2.64361 -0 -0 -1.78957 -0.19422 0 0 0 0 0 -0.03623 2e-05 0.06631 0 -0.24826 0 1.9342 -0.17951 0.56451 -1.63708
TYR_91 -7.29076 0.6615 4.36963 -0.67853 0.05603 0.33349 2.75778 -2.81675 -0 -0 -1.86445 -0.21559 0 0 0 0 0 0.0266 0.00388 0 2.81335 -0.02248 4e-05 1.2797 -0.14962 0.63416 -0.102
LEU_92 -8.38519 0.66645 3.34811 -0.52954 0.22926 0.12675 2.56898 -2.81886 -0 -0 -2.16602 0.01435 0 0 0 0 0 0.17366 0.10194 3.3149 0 -0.29494 0 0.18072 -0.28201 0.50128 -3.25017
GLN_93 -7.51002 0.87662 6.52541 -0.85206 0.10075 0.88475 3.01294 -3.29184 -0 -0 -3.32371 -0.65965 0 0 0 -0.24278 0 0.17604 0.21067 0 2.88954 -0.13482 0 -0.18838 -0.32425 0.70452 -1.14626
ILE_94 -7.84648 0.80883 4.6346 -0.50133 0.38887 0.10214 3.07878 -2.95809 -0 -0 -2.61947 -0.0455 0 0 0 0 0 -0.06143 0.0404 0.54701 0 -0.42891 0 0.73287 -0.13971 0.64971 -3.61772
LEU_95 -10.7755 1.94602 4.08241 -0.50688 0.29891 0.11962 3.21489 -3.34085 -0 -0 -2.42408 0.254 0 0 0 0 0 0.12677 0.24294 0.34325 0 -0.27154 0 0.18072 -0.15763 0.86889 -5.79808
ALA_96 -4.46112 0.21354 4.55775 -0.02099 0 0 2.50151 -2.55091 -0 -0 -1.95672 -0.35827 0 0 0 0 0 0.06164 0 0 0 -0.23505 0 1.8394 -0.35744 0.81051 0.04387
MET_97 -9.38399 0.78133 6.08384 -0.51768 0.25431 0.05519 3.17527 -3.05599 -0 -0 -2.83688 -0.08148 0 0 0 0 0 -0.01459 0.01071 2.16906 0 0.07998 0 0.60916 -0.10137 0.30382 -2.46929
LEU_98 -9.31931 0.9603 4.40744 -0.46704 0.12855 0.10098 3.16122 -3.13458 -0 -0 -2.39988 0.21369 0 0 0 0 0 -0.01537 0.25089 0.30501 0 -0.29464 0 0.18072 -0.07981 0.70439 -5.29744
LEU_99 -7.98381 1.16185 4.09008 -0.71134 0.32728 0.28865 2.99282 -2.97002 -0 -0 -2.05883 0.07534 0 0 0 0 0 0.01327 0.08235 0.83881 0 -0.18646 0 0.18072 -0.13961 0.99942 -2.9995
LEU_100 -9.74857 1.75226 3.11832 -0.76144 0.55732 0.2202 2.77142 -2.80632 -0 -0 -1.5849 0.32451 0 0 0 0 0 0.13939 0.37918 2.84397 0 -0.31249 0 0.18072 -0.12663 1.29353 -1.75953
ASN_101 -6.77167 0.78211 5.59257 -0.30468 0.01659 0.56289 3.17736 -3.06949 -0 -0 -2.82801 -0.20745 0 0 0 0 0 0.48224 0.10693 0 3.33941 0.07379 0 -0.93687 -0.21486 1.42133 1.22218
ILE_102 -11.014 2.05774 5.42885 -0.51726 0.36356 0.10834 4.0574 -3.70834 -0 -0 -2.94959 -0.12807 0 0 0 0 0 -0.00359 0.0385 0.99287 0 -0.19265 0 0.73287 -0.14448 1.14075 -3.73708
PHE_103 -8.66173 1.04237 2.85593 -0.50631 0.05414 0.20572 2.60784 -2.60495 -0.02506 -0.13751 -1.34857 -0.02225 0 0 -0.32717 0 0 0.60708 0.06732 0 3.58429 0.24062 0 1.0402 -0.20101 1.10482 -0.42423
ILE_104 -7.52722 1.32377 4.57462 -0.64408 0.50762 0.14004 3.34263 -2.93554 -0 -0 -2.88462 0.21701 0 0 0 0 0 0.06261 0.00413 0.60069 0 -0.49093 0 0.73287 -0.09139 1.44061 -1.62718
SER_105 -6.81156 0.53485 6.86161 -0.0322 3e-05 0.05729 4.1681 -3.41974 -0.00937 -0.13363 -2.35837 -1.05382 0 0 0 0 0 0.14735 0.30772 0.16627 0 -0.19688 0.60111 -0.77834 -0.32348 1.25294 -1.02011
SER_106 -4.02155 0.42892 4.70542 -0.03379 0.00046 0.02377 2.19408 -2.25969 -0.00937 -0.13363 -2.51847 -0.00237 0 0 0 0 0 -0.00032 0.0053 1.05209 0 0.02656 1.88424 -0.77834 -0.63194 0.47094 0.4023
ASP_107 -3.54671 0.269 5.16743 -0.10802 0.00063 0.3266 1.98253 -2.26218 -0 -0 -2.639 -0.3956 0 0 0 -0.70963 0 -0.05308 0.00053 0 1.96195 -0.20551 0 -2.3716 -0.31777 0.24037 -2.66007
HIS_D_108 -4.30632 0.17369 3.77355 -0.43614 0.03772 0.56354 1.58484 -1.96352 -0 -0 -0.33003 -0.36206 0 0 0 0 0 4.90512 0.00086 0 1.59506 -0.5164 0 -0.45461 0.02304 13.9697 18.258
GLU_109 -5.53785 0.58986 4.56469 -0.23828 0.06774 0.42462 1.74916 -2.27896 -0.00587 -0.08076 -2.66068 -0.53845 0 0 0 -0.47637 0 0.1626 0.05339 0 2.7562 0.01076 0 -2.7348 0.01283 14.344 10.1839
PHE_110 -6.75452 1.12453 3.80843 -0.71718 0.05062 -0.02161 2.80041 -2.50203 -0 -0 -0.88186 -0.38486 0 0 0 0 0 0.12113 0.03048 0 4.17145 -0.39463 0 1.0402 -0.16387 1.98275 3.30945
VAL_111 -3.82248 0.64404 2.69475 -0.33173 0.57477 0.07659 1.96876 -1.65661 -0 -0 -1.91728 -0.33449 0 0 0 0 0 -0.23351 0.00011 1.63969 0 0.50798 0 1.9342 0.11792 1.80127 3.66399
LEU_112 -8.719 1.7309 3.69492 -0.77167 0.40647 0.35723 2.64098 -2.68434 -0 -0 -0.94778 0.07065 0 0 0 0 0 -0.11261 0.18395 0.59241 0 -0.00821 0 0.18072 0.60981 0.92956 -1.84601
ILE_113 -9.10288 1.91982 3.50837 -0.54101 0.68367 0.11073 2.25763 -2.73216 -0 -0 -1.33146 -0.24769 0 0 0 0 0 -0.06347 0.15801 0.75802 0 -0.29137 0 0.73287 0.30619 1.2343 -2.64043
SER_114 -3.75652 0.21403 4.65367 -0.02359 0 0.02156 2.44099 -2.21695 -0 -0 -3.2794 -0.32077 0 0 0 0 0 -0.0213 0 0.57595 0 0.26127 0.60155 -0.77834 -0.16749 0.73246 -1.06288
LEU_115 -5.0972 0.40833 4.44025 -0.68012 0.19133 0.2467 2.29653 -2.38298 -0 -0 -1.69619 0.12413 0 0 0 0 0 -0.00958 0.01443 0.83125 0 -0.20822 0 0.18072 -0.11716 0.33073 -1.12704
ILE_116 -10.2717 1.68703 4.11828 -0.57412 0.45672 0.15429 3.30051 -3.18097 -0 -0 -2.2057 0.25343 0 0 0 0 0 -0.06578 0.22677 1.85616 0 -0.20411 0 0.73287 -0.08184 0.73171 -3.06649
MET_117 -9.77912 0.79655 6.00662 -0.34185 0.13187 0.03757 2.62873 -3.16596 -0 -0 -2.2123 -0.10191 0 0 0 0 0 0.01127 0.07354 1.22154 0 -0.00133 0 0.60916 -0.1052 0.75408 -3.43675
THR_118 -5.4599 0.25113 6.61827 -0.20172 0.12835 0.07253 2.72621 -3.03686 -0 -0 -3.32064 -0.08258 0 0 0 0 0 0.02285 0.01477 0.06292 0 -0.01955 2.27046 -1.0874 0.03497 0.37034 -0.63582
THR_119 -5.76264 0.66941 4.31514 -0.20524 0.10608 0.07535 2.19566 -2.46484 -0 -0 -1.83495 -0.19568 0 0 0 0 0 0.03468 0.00459 0.11113 0 -0.00327 2.29229 -1.0874 0.0844 0.43376 -1.23153
TRP_120 -13.863 2.1692 4.71664 -0.94899 0.08998 0.25163 3.04449 -3.82265 -0 -0 -1.09038 -0.53963 0 0 0 0 0 -0.03296 0.33349 0 2.38506 -0.19693 0 1.6906 -0.04435 0.77513 -5.08273
ARG_121 -6.08987 0.49472 6.4202 -0.78217 0.10192 0.50997 2.13813 -3.06139 -0.0418 -0.21185 -1.87896 0.36551 0 0 0 0 0 -0.02111 0.04516 1.44549 0 -0.09547 0 -1.2888 -0.25296 0.60905 -1.59423
LYS_122 -4.20462 0.26361 4.71177 -0.2967 0.02152 0.12695 2.516 -2.18804 -0 -0 -2.4545 -0.00229 0 0 0 0 0 -0.01283 0.0155 1.69493 0 -0.06597 0 -1.5107 -0.46413 0.3487 -1.50081
LEU_123 -8.71889 1.55584 3.70111 -0.53731 0.19645 0.15904 2.39707 -2.71673 -0.02061 -0.0758 -2.33407 0.19091 0 0 0 0 0 0.04244 0.02208 0.11893 0 -0.05025 0 0.18072 -0.36403 0.59324 -5.65988
TYR_124 -8.28399 1.12149 3.64241 -0.62548 0.05287 0.3382 1.86914 -2.57296 -0.0237 -0.17963 -0.32035 -0.29782 0 0 0 0 0 4.48347 0.02956 0 1.97504 -0.14076 0.0016 1.2797 0.09902 14.4797 16.9275
THR_125 -2.59352 0.40959 3.16826 -0.13617 0.05241 0.07223 1.2709 -1.48755 -0.03001 -0.14955 -1.34552 -0.03657 0 0 0 0 0 -0.05208 1e-05 0.04695 0 -0.51228 4.19651 -1.0874 -0.0079 14.5209 16.2992
LYS_126 -5.13273 0.41225 4.89151 -0.3368 0.05392 0.18401 2.69044 -2.21267 -0 -0 -1.44556 0.30802 0 0 0 0 0 0.0847 0.08875 1.75614 0 0.54292 0 -1.5107 1.02376 0.64899 2.04693
GLU_127 -5.75643 0.5975 5.82034 -0.4831 0.08064 0.94439 2.57976 -2.71622 -0 -0 -4.00358 -0.4497 0 0 0 -0.48635 0 -0.18962 0.12362 0 4.02798 -0.23619 0 -2.7348 1.2022 0.47147 -1.20809
LEU_128 -9.5835 1.877 2.17269 -0.55872 0.2567 0.16518 1.60103 -2.50972 -0.02057 -0.0744 -0.26859 0.21312 0 0 0 0 0 0.01205 0.05476 0.22402 0 0.02707 0 0.18072 -0.04962 0.80008 -5.4807
SER_129 -3.46064 0.3404 3.15305 -0.0342 0.00674 0.06364 1.23472 -1.66731 -4e-05 -0.0014 -0.69461 -0.68739 0 0 0 0 0 0.02431 0.00777 0.45262 0 -0.00942 0.6083 -0.77834 0.00162 0.61885 -0.82135
VAL_130 -3.71738 0.18703 2.91324 -0.28857 0.21955 0.06548 1.08746 -1.68294 -0.00488 -0.01452 -0.78439 -0.35682 0 0 0 0 0 0.02259 0.03052 0.14218 0 -0.49743 0 1.9342 0.1561 0.22859 -0.36
THR_131 -5.00372 0.448 5.25454 -0.17611 0.10197 0.06449 3.54705 -2.69162 -0.00268 -0.02938 -3.50475 -0.0594 0 0 0 -0.48635 0 0.01221 0.03749 0.12096 0 -0.04249 2.44873 -1.0874 0.16483 0.4351 -0.44854
GLY_132 -3.02511 0.38011 3.09279 -4e-05 0 0 1.6184 -1.66177 -0.00488 -0.01452 -0.40833 -0.39631 0 0 0 0 0 -0.14072 0 0 0 0.44516 0 0.83697 0.388 0.41345 1.5232
SER_133 -2.68904 0.19083 2.81805 -0.02924 0.00015 0.04796 0.85783 -1.50071 -0.01545 -0.07282 0.1296 -1.028 0 0 0 0 0 -0.00499 0.00071 0.18093 0 -0.22415 0.61181 -0.77834 0.00044 0.16708 -1.33735
ALA_134 -6.22257 0.93547 3.59712 -0.01953 0 0 3.03103 -2.74206 -0 -0 -2.26612 -0.31368 0 0 0 0 0 -0.04021 0 0 0 0.31491 0 1.8394 -0.07002 0.44785 -1.5084
ILE_135 -7.04269 0.90124 5.86699 -0.49028 0.30933 0.1018 2.73114 -3.2369 -0.00455 -0.03792 -2.43589 -0.02244 0 0 0 0 0 -0.06271 0.04016 1.10216 0 -0.03238 0 0.73287 0.21406 0.70874 -0.65727
ASN_136 -4.53872 0.5142 5.47837 -0.18316 0.02393 0.27937 2.44507 -2.61695 -0.01812 -0.1022 -1.90781 -0.41335 0 0 0 0 0 -0.21888 0.00012 0 1.59928 0.3426 0 -0.93687 0.19722 0.5528 0.4969
HIS_D_137 -7.36351 0.92279 6.5273 -0.44317 0.02566 0.49324 3.46306 -3.31392 -0 -0 -3.37787 -0.32784 0 0 0 0 0 0.2028 0.07564 0 2.70572 -0.06461 0 -0.45461 0.17226 0.43371 -0.32336
HIS_D_138 -6.01646 0.72152 7.10943 -0.66288 0.00654 0.78645 3.93902 -3.28493 -0.01191 -0.11733 -3.83744 -0.66633 0 0 0 -0.60407 0 -0.0297 0.19774 0 3.18991 0.11867 0 -0.45461 -0.24493 0.5037 0.6424
ARG_139 -6.54945 0.70763 6.82095 -0.7379 0.13666 0.49145 2.52205 -3.20809 -0.00455 -0.03792 -2.38823 0.40343 0 0 0 0 0 -0.10088 0.05595 1.9976 0 -0.16152 0 -1.2888 -0.4212 0.51845 -1.24437
ILE_140 -7.29824 0.7933 4.67045 -0.65794 0.43651 0.14858 2.79634 -2.70305 -0 -0 -2.22418 0.07519 0 0 0 0 0 0.17215 0.05852 0.7263 0 -0.43302 0 0.73287 -0.27063 0.6683 -2.30857
PHE_141 -9.05408 0.5601 5.50159 -0.88002 0.03894 0.28713 2.85103 -3.19507 -0 -0 -1.76555 -0.05535 0 0 0 0 0 0.04193 0.02914 0 1.95703 -0.45193 0 1.0402 0.00669 0.63406 -2.45416
ASP_142 -5.50423 0.33408 7.30912 -0.11478 0.02189 0.35211 3.1187 -3.44051 -0 -0 -3.51207 -0.34816 0 0 0 -0.60407 0 0.15004 0.00015 0 2.00131 0.1957 0 -2.3716 -0.12122 0.35601 -2.17752
SER_143 -4.857 0.42374 5.52057 -0.02664 0 0.06195 3.01396 -2.73382 -0 -0 -2.38285 -0.62496 0 0 0 0 0 -0.01234 0.00081 0.68324 0 0.33936 0.60352 -0.77834 -0.02043 0.27156 -0.51766
SER_144 -6.90232 0.46891 6.21554 -0.03059 3e-05 0.0215 3.56708 -3.1918 -0 -0 -3.31051 0.00784 0 0 0 0 0 0.10584 0.01947 0.51944 0 0.29212 1.75541 -0.77834 0.0714 0.32608 -0.8429
ALA_145 -4.80936 0.40827 4.23684 -0.02185 0 0 2.30747 -2.49816 -0 -0 -1.99981 -0.36734 0 0 0 0 0 0.10385 0 0 0 -0.34869 0 1.8394 -0.3179 0.347 -1.12028
HIS_D_146 -3.73919 0.32186 4.62155 -0.69272 0.01284 0.71297 2.50807 -2.29425 -0 -0 -2.14797 -0.31913 0 0 0 0 0 0.05696 0.00043 0 1.58365 -0.16432 0 -0.45461 -0.24474 0.22249 -0.01609
PHE_147 -8.45759 0.88066 4.09181 -0.50525 0.01017 0.18585 3.02078 -3.04356 -0.01157 -0.0657 -2.84753 -0.10092 0 0 0 0 0 -0.04809 0.06559 0 2.71603 0.01032 0 1.0402 -0.0807 0.44475 -2.69474
LYS_148 -6.18411 0.74352 5.84693 -0.41831 0.07071 0.23225 2.8343 -2.79521 -0 -0 -3.52613 -0.14964 0 0 0 0 0 0.01352 0.02745 1.83067 0 0.02244 0 -1.5107 -0.1126 0.52038 -2.55453
GLY_149 -3.62704 0.31864 4.5995 -5e-05 0 0 2.13368 -2.25287 -0 -0 -2.09727 -0.40946 0 0 0 0 0 -0.05802 0 0 0 0.05237 0 0.83697 0.65238 0.24801 0.39683
ALA_150 -4.04348 0.13388 4.33557 -0.02191 0 0 2.20695 -2.26746 -0 -0 -1.71216 -0.34411 0 0 0 0 0 -0.03615 0 0 0 -0.26019 0 1.8394 0.44471 0.17434 0.44939
LEU_151 -7.88447 1.11775 4.47347 -0.61226 0.14932 0.21045 2.33756 -3.05413 -0 -0 -1.87455 -0.10231 0 0 0 0 0 -0.02215 0.46867 1.56262 0 -0.22552 0 0.18072 -0.25637 0.51921 -3.01197
THR_152 -4.18764 0.15137 5.04041 -0.19978 0.11281 0.07135 2.10524 -2.33839 -0.01158 -0.06574 -2.50801 0.00271 0 0 0 0 0 -0.01927 0.01845 0.06765 0 -0.00488 2.28343 -1.0874 -0.00087 0.5321 -0.03805
ILE_153 -3.64383 0.23683 3.4422 -0.50822 0.37638 0.1046 1.46115 -1.73406 -0 -0 -0.65409 0.02425 0 0 0 0 0 -0.02578 0.0631 0.69387 0 -0.29889 0 0.73287 0.03157 0.29494 0.59691
LYS_154 -3.10716 0.1499 3.37716 -0.338 0.05603 0.19396 1.09642 -1.51753 -0.00936 -0.02863 -1.30324 -0.10542 0 0 0 0 0 -0.02741 0.0242 1.70718 0 0.02265 0 -1.5107 -0.14615 0.51093 -0.95517
ILE_155 -5.84245 0.9896 3.12619 -0.50385 0.55015 0.11518 1.22028 -1.92088 -1e-05 -4e-05 -0.93613 0.01787 0 0 0 0 0 0.32722 0.03562 0.44021 0 -0.75522 0 0.73287 -0.40866 0.72424 -2.08781
LEU_156 -3.07193 0.51513 2.54548 -0.47327 0.18787 0.09692 0.78818 -1.20831 -0.03088 -0.26307 -1.42849 0.20365 0 0 0 0 0 0.05173 0.00269 0.48592 0 -0.29818 0 0.18072 -0.50212 1.33181 -0.88615
PRO_157 -1.7591 0.28855 0.90204 -0.17598 0.05899 0.1241 0.1749 -0.34802 -0 -0 0.43748 0.04119 0 0 0 0 0 0.03376 0.00111 0.18404 0 -0.8635 0 -2.4119 0.10347 1.08261 -2.12626
GLU_158 -3.45742 0.34465 2.98065 -0.25189 0.07342 0.46271 0.77713 -1.38916 -0 -0 -1.10397 -0.41903 0 0 0 0 0 0.22637 0.02059 0 2.92516 0.22982 0 -2.7348 1.44112 0.29828 0.42363
ASN_159 -1.28601 0.08691 1.40361 -0.20029 0.04648 0.34368 0.26429 -0.74206 -0 -0 0.21099 -1.02369 0 0 0 0 0 0.06942 0.04068 0 1.91751 -1.04668 0 -0.93687 0.6813 0.32645 0.1557
THR_160 -2.66273 0.1762 2.73978 -0.12229 0.09273 0.06297 0.94012 -1.326 -0.01566 -0.15367 -1.07952 -1.28573 0 0 0 -0.47637 0 -0.01983 0.00844 0.14917 0 -0.28357 2.26412 -1.0874 -0.63457 0.49366 -2.22016
ALA:CtermProteinFull_161 -2.16224 0.28469 0.95036 -0.03396 6e-05 0 0.17577 -0.82807 -0 -0 -0.53634 -0.38039 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.20178 0.40121 -0.49127
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550445 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 56.170
ATOM      1  N   LYS A   1       1.798 -31.190   7.494  1.00  1.740          N  
ATOM      2  CA  LYS A   1       0.944 -31.641   8.598  1.00  1.260          C  
ATOM      3  C   LYS A   1       1.590 -32.713   9.484  1.00  1.130          C  
ATOM      4  O   LYS A   1       2.012 -32.442  10.613  1.00  0.980          O  
ATOM      5  CB  LYS A   1      -0.400 -32.156   8.058  1.00  1.960          C  
ATOM      6  CG  LYS A   1      -1.407 -32.611   9.137  1.00  1.960          C  
ATOM      7  CD  LYS A   1      -2.737 -33.027   8.516  1.00  1.960          C  
ATOM      8  CE  LYS A   1      -3.721 -33.505   9.580  1.00  1.960          C  
ATOM      9  NZ  LYS A   1      -5.033 -33.906   8.990  1.00  1.960          N  
ATOM     10 1H   LYS A   1       1.291 -31.254   6.625  1.00  2.090          H  
ATOM     11 2H   LYS A   1       2.071 -30.231   7.647  1.00  2.090          H  
ATOM     12 3H   LYS A   1       2.633 -31.763   7.432  1.00  2.090          H  
ATOM     13  HA  LYS A   1       0.743 -30.778   9.234  1.00  1.510          H  
ATOM     14 1HB  LYS A   1      -0.877 -31.365   7.480  1.00  2.350          H  
ATOM     15 2HB  LYS A   1      -0.231 -32.990   7.380  1.00  2.350          H  
ATOM     16 1HG  LYS A   1      -1.016 -33.460   9.698  1.00  2.350          H  
ATOM     17 2HG  LYS A   1      -1.583 -31.793   9.835  1.00  2.350          H  
ATOM     18 1HD  LYS A   1      -3.174 -32.180   7.984  1.00  2.350          H  
ATOM     19 2HD  LYS A   1      -2.569 -33.835   7.803  1.00  2.350          H  
ATOM     20 1HE  LYS A   1      -3.293 -34.361  10.102  1.00  2.350          H  
ATOM     21 2HE  LYS A   1      -3.889 -32.702  10.298  1.00  2.350          H  
ATOM     22 1HZ  LYS A   1      -5.653 -34.215   9.726  1.00  2.350          H  
ATOM     23 2HZ  LYS A   1      -5.445 -33.115   8.514  1.00  2.350          H  
ATOM     24 3HZ  LYS A   1      -4.894 -34.658   8.331  1.00  2.350          H  
ATOM     25  N   VAL A   2       1.627 -33.958   9.013  1.00  1.290          N  
ATOM     26  CA  VAL A   2       2.137 -35.049   9.850  1.00  1.330          C  
ATOM     27  C   VAL A   2       3.623 -34.895  10.187  1.00  1.150          C  
ATOM     28  O   VAL A   2       4.059 -35.253  11.289  1.00  1.130          O  
ATOM     29  CB  VAL A   2       1.847 -36.420   9.194  1.00  1.850          C  
ATOM     30  CG1 VAL A   2       0.327 -36.597   9.067  1.00  1.850          C  
ATOM     31  CG2 VAL A   2       2.519 -36.530   7.813  1.00  1.850          C  
ATOM     32  H   VAL A   2       1.293 -34.151   8.082  1.00  1.550          H  
ATOM     33  HA  VAL A   2       1.580 -35.030  10.789  1.00  1.600          H  
ATOM     34  HB  VAL A   2       2.221 -37.212   9.844  1.00  2.220          H  
ATOM     35 1HG1 VAL A   2       0.108 -37.573   8.630  1.00  2.220          H  
ATOM     36 2HG1 VAL A   2      -0.127 -36.533  10.055  1.00  2.220          H  
ATOM     37 3HG1 VAL A   2      -0.088 -35.820   8.432  1.00  2.220          H  
ATOM     38 1HG2 VAL A   2       2.292 -37.506   7.385  1.00  2.220          H  
ATOM     39 2HG2 VAL A   2       2.148 -35.755   7.150  1.00  2.220          H  
ATOM     40 3HG2 VAL A   2       3.596 -36.434   7.906  1.00  2.220          H  
ATOM     41  N   ASP A   3       4.373 -34.263   9.279  1.00  1.120          N  
ATOM     42  CA  ASP A   3       5.786 -33.972   9.429  1.00  1.140          C  
ATOM     43  C   ASP A   3       6.055 -32.961  10.549  1.00  0.950          C  
ATOM     44  O   ASP A   3       7.188 -32.835  11.033  1.00  1.200          O  
ATOM     45  CB  ASP A   3       6.302 -33.480   8.080  1.00  1.590          C  
ATOM     46  CG  ASP A   3       5.454 -32.311   7.587  1.00  1.590          C  
ATOM     47  OD1 ASP A   3       4.227 -32.504   7.559  1.00  1.590          O  
ATOM     48  OD2 ASP A   3       5.970 -31.287   7.227  1.00  1.590          O  
ATOM     49  H   ASP A   3       3.957 -33.959   8.398  1.00  1.340          H  
ATOM     50  HA  ASP A   3       6.295 -34.900   9.662  1.00  1.370          H  
ATOM     51 1HB  ASP A   3       7.341 -33.162   8.175  1.00  1.910          H  
ATOM     52 2HB  ASP A   3       6.264 -34.290   7.351  1.00  1.910          H  
ATOM     53  N   ILE A   4       5.013 -32.229  10.940  1.00  0.750          N  
ATOM     54  CA  ILE A   4       5.087 -31.221  11.969  1.00  0.730          C  
ATOM     55  C   ILE A   4       4.637 -31.786  13.300  1.00  0.790          C  
ATOM     56  O   ILE A   4       5.241 -31.505  14.329  1.00  0.930          O  
ATOM     57  CB  ILE A   4       4.216 -29.996  11.628  1.00  1.030          C  
ATOM     58  CG1 ILE A   4       4.745 -29.337  10.369  1.00  1.030          C  
ATOM     59  CG2 ILE A   4       4.244 -29.035  12.777  1.00  1.030          C  
ATOM     60  CD1 ILE A   4       3.870 -28.229   9.772  1.00  1.030          C  
ATOM     61  H   ILE A   4       4.099 -32.409  10.531  1.00  0.900          H  
ATOM     62  HA  ILE A   4       6.121 -30.894  12.068  1.00  0.880          H  
ATOM     63  HB  ILE A   4       3.193 -30.310  11.436  1.00  1.240          H  
ATOM     64 1HG1 ILE A   4       5.690 -28.937  10.608  1.00  1.240          H  
ATOM     65 2HG1 ILE A   4       4.881 -30.106   9.606  1.00  1.240          H  
ATOM     66 1HG2 ILE A   4       3.645 -28.180  12.546  1.00  1.240          H  
ATOM     67 2HG2 ILE A   4       3.852 -29.490  13.677  1.00  1.240          H  
ATOM     68 3HG2 ILE A   4       5.279 -28.732  12.945  1.00  1.240          H  
ATOM     69 1HD1 ILE A   4       4.353 -27.836   8.874  1.00  1.240          H  
ATOM     70 2HD1 ILE A   4       2.898 -28.636   9.506  1.00  1.240          H  
ATOM     71 3HD1 ILE A   4       3.743 -27.421  10.476  1.00  1.240          H  
ATOM     72  N   TYR A   5       3.510 -32.491  13.290  1.00  0.860          N  
ATOM     73  CA  TYR A   5       2.917 -32.988  14.520  1.00  1.080          C  
ATOM     74  C   TYR A   5       3.363 -34.369  15.006  1.00  1.250          C  
ATOM     75  O   TYR A   5       3.559 -34.559  16.208  1.00  1.480          O  
ATOM     76  CB  TYR A   5       1.399 -32.969  14.393  1.00  1.420          C  
ATOM     77  CG  TYR A   5       0.708 -33.382  15.661  1.00  1.420          C  
ATOM     78  CD1 TYR A   5       0.654 -32.494  16.728  1.00  1.420          C  
ATOM     79  CD2 TYR A   5       0.136 -34.637  15.770  1.00  1.420          C  
ATOM     80  CE1 TYR A   5       0.036 -32.862  17.897  1.00  1.420          C  
ATOM     81  CE2 TYR A   5      -0.486 -35.005  16.942  1.00  1.420          C  
ATOM     82  CZ  TYR A   5      -0.538 -34.123  18.003  1.00  1.420          C  
ATOM     83  OH  TYR A   5      -1.159 -34.494  19.174  1.00  1.420          O  
ATOM     84  H   TYR A   5       3.036 -32.652  12.399  1.00  1.030          H  
ATOM     85  HA  TYR A   5       3.184 -32.298  15.302  1.00  1.300          H  
ATOM     86 1HB  TYR A   5       1.066 -31.966  14.126  1.00  1.710          H  
ATOM     87 2HB  TYR A   5       1.090 -33.644  13.593  1.00  1.710          H  
ATOM     88  HD1 TYR A   5       1.106 -31.508  16.643  1.00  1.710          H  
ATOM     89  HD2 TYR A   5       0.182 -35.336  14.933  1.00  1.710          H  
ATOM     90  HE1 TYR A   5      -0.001 -32.164  18.734  1.00  1.710          H  
ATOM     91  HE2 TYR A   5      -0.935 -35.993  17.032  1.00  1.710          H  
ATOM     92  HH  TYR A   5      -1.110 -33.772  19.806  1.00  1.710          H  
ATOM     93  N   SER A   6       3.453 -35.354  14.108  1.00  1.250          N  
ATOM     94  CA  SER A   6       3.730 -36.724  14.530  1.00  1.500          C  
ATOM     95  C   SER A   6       5.186 -37.138  14.362  1.00  1.470          C  
ATOM     96  O   SER A   6       5.712 -37.925  15.149  1.00  1.600          O  
ATOM     97  CB  SER A   6       2.869 -37.685  13.726  1.00  2.000          C  
ATOM     98  OG  SER A   6       1.502 -37.502  13.984  1.00  2.000          O  
ATOM     99  H   SER A   6       3.344 -35.164  13.117  1.00  1.500          H  
ATOM    100  HA  SER A   6       3.470 -36.814  15.584  1.00  1.800          H  
ATOM    101 1HB  SER A   6       3.063 -37.532  12.662  1.00  2.400          H  
ATOM    102 2HB  SER A   6       3.154 -38.708  13.965  1.00  2.400          H  
ATOM    103  HG  SER A   6       1.045 -38.150  13.445  1.00  2.400          H  
ATOM    104  N   LEU A   7       5.841 -36.616  13.333  1.00  1.360          N  
ATOM    105  CA  LEU A   7       7.214 -37.007  13.035  1.00  1.410          C  
ATOM    106  C   LEU A   7       8.302 -36.575  14.046  1.00  1.380          C  
ATOM    107  O   LEU A   7       9.187 -37.381  14.334  1.00  1.620          O  
ATOM    108  CB  LEU A   7       7.590 -36.513  11.622  1.00  1.950          C  
ATOM    109  CG  LEU A   7       9.008 -36.806  11.088  1.00  1.950          C  
ATOM    110  CD1 LEU A   7       9.256 -38.314  11.003  1.00  1.950          C  
ATOM    111  CD2 LEU A   7       9.139 -36.132   9.720  1.00  1.950          C  
ATOM    112  H   LEU A   7       5.340 -35.990  12.700  1.00  1.630          H  
ATOM    113  HA  LEU A   7       7.218 -38.094  13.009  1.00  1.690          H  
ATOM    114 1HB  LEU A   7       6.886 -36.958  10.924  1.00  2.340          H  
ATOM    115 2HB  LEU A   7       7.469 -35.460  11.565  1.00  2.340          H  
ATOM    116  HG  LEU A   7       9.754 -36.383  11.764  1.00  2.340          H  
ATOM    117 1HD1 LEU A   7      10.260 -38.492  10.620  1.00  2.340          H  
ATOM    118 2HD1 LEU A   7       9.171 -38.764  11.990  1.00  2.340          H  
ATOM    119 3HD1 LEU A   7       8.528 -38.767  10.332  1.00  2.340          H  
ATOM    120 1HD2 LEU A   7      10.138 -36.303   9.321  1.00  2.340          H  
ATOM    121 2HD2 LEU A   7       8.399 -36.544   9.034  1.00  2.340          H  
ATOM    122 3HD2 LEU A   7       8.971 -35.056   9.835  1.00  2.340          H  
ATOM    123  N   PRO A   8       8.338 -35.324  14.558  1.00  1.210          N  
ATOM    124  CA  PRO A   8       9.382 -34.836  15.447  1.00  1.270          C  
ATOM    125  C   PRO A   8       9.448 -35.557  16.785  1.00  1.280          C  
ATOM    126  O   PRO A   8       8.427 -35.934  17.351  1.00  1.200          O  
ATOM    127  CB  PRO A   8       8.977 -33.381  15.676  1.00  1.910          C  
ATOM    128  CG  PRO A   8       8.083 -33.041  14.539  1.00  1.910          C  
ATOM    129  CD  PRO A   8       7.315 -34.300  14.261  1.00  1.910          C  
ATOM    130  HA  PRO A   8      10.347 -34.896  14.930  1.00  1.520          H  
ATOM    131 1HB  PRO A   8       8.485 -33.270  16.661  1.00  2.290          H  
ATOM    132 2HB  PRO A   8       9.874 -32.763  15.693  1.00  2.290          H  
ATOM    133 1HG  PRO A   8       7.444 -32.205  14.836  1.00  2.290          H  
ATOM    134 2HG  PRO A   8       8.655 -32.699  13.663  1.00  2.290          H  
ATOM    135 1HD  PRO A   8       6.465 -34.386  14.960  1.00  2.290          H  
ATOM    136 2HD  PRO A   8       6.998 -34.260  13.241  1.00  2.290          H  
ATOM    137  N   LEU A   9      10.659 -35.655  17.327  1.00  1.510          N  
ATOM    138  CA  LEU A   9      10.894 -36.205  18.661  1.00  1.680          C  
ATOM    139  C   LEU A   9      10.231 -35.369  19.764  1.00  1.630          C  
ATOM    140  O   LEU A   9       9.744 -35.891  20.766  1.00  1.800          O  
ATOM    141  CB  LEU A   9      12.401 -36.280  18.935  1.00  2.280          C  
ATOM    142  CG  LEU A   9      13.229 -37.291  18.085  1.00  2.280          C  
ATOM    143  CD1 LEU A   9      14.709 -37.067  18.371  1.00  2.280          C  
ATOM    144  CD2 LEU A   9      12.834 -38.733  18.422  1.00  2.280          C  
ATOM    145  H   LEU A   9      11.453 -35.338  16.787  1.00  1.810          H  
ATOM    146  HA  LEU A   9      10.453 -37.200  18.699  1.00  2.020          H  
ATOM    147 1HB  LEU A   9      12.827 -35.291  18.775  1.00  2.740          H  
ATOM    148 2HB  LEU A   9      12.543 -36.537  19.985  1.00  2.740          H  
ATOM    149  HG  LEU A   9      13.054 -37.110  17.025  1.00  2.740          H  
ATOM    150 1HD1 LEU A   9      15.304 -37.758  17.773  1.00  2.740          H  
ATOM    151 2HD1 LEU A   9      14.982 -36.043  18.115  1.00  2.740          H  
ATOM    152 3HD1 LEU A   9      14.909 -37.241  19.428  1.00  2.740          H  
ATOM    153 1HD2 LEU A   9      13.433 -39.418  17.822  1.00  2.740          H  
ATOM    154 2HD2 LEU A   9      13.016 -38.925  19.479  1.00  2.740          H  
ATOM    155 3HD2 LEU A   9      11.785 -38.903  18.202  1.00  2.740          H  
ATOM    156  N   ILE A  10      10.264 -34.051  19.587  1.00  1.440          N  
ATOM    157  CA  ILE A  10       9.754 -33.104  20.569  1.00  1.430          C  
ATOM    158  C   ILE A  10       8.405 -32.522  20.162  1.00  1.260          C  
ATOM    159  O   ILE A  10       8.240 -32.036  19.046  1.00  1.070          O  
ATOM    160  CB  ILE A  10      10.761 -31.956  20.775  1.00  2.010          C  
ATOM    161  CG1 ILE A  10      12.097 -32.534  21.282  1.00  2.010          C  
ATOM    162  CG2 ILE A  10      10.194 -30.896  21.788  1.00  2.010          C  
ATOM    163  CD1 ILE A  10      13.254 -31.561  21.239  1.00  2.010          C  
ATOM    164  H   ILE A  10      10.691 -33.698  18.744  1.00  1.730          H  
ATOM    165  HA  ILE A  10       9.624 -33.626  21.516  1.00  1.720          H  
ATOM    166  HB  ILE A  10      10.947 -31.493  19.829  1.00  2.410          H  
ATOM    167 1HG1 ILE A  10      11.963 -32.872  22.308  1.00  2.410          H  
ATOM    168 2HG1 ILE A  10      12.366 -33.391  20.672  1.00  2.410          H  
ATOM    169 1HG2 ILE A  10      10.896 -30.081  21.917  1.00  2.410          H  
ATOM    170 2HG2 ILE A  10       9.265 -30.484  21.427  1.00  2.410          H  
ATOM    171 3HG2 ILE A  10      10.018 -31.372  22.751  1.00  2.410          H  
ATOM    172 1HD1 ILE A  10      14.150 -32.059  21.608  1.00  2.410          H  
ATOM    173 2HD1 ILE A  10      13.419 -31.236  20.212  1.00  2.410          H  
ATOM    174 3HD1 ILE A  10      13.054 -30.697  21.860  1.00  2.410          H  
ATOM    175  N   SER A  11       7.458 -32.548  21.094  1.00  1.410          N  
ATOM    176  CA  SER A  11       6.116 -32.012  20.888  1.00  1.380          C  
ATOM    177  C   SER A  11       6.102 -30.603  20.333  1.00  1.210          C  
ATOM    178  O   SER A  11       6.921 -29.759  20.722  1.00  1.230          O  
ATOM    179  CB  SER A  11       5.343 -31.978  22.182  1.00  1.940          C  
ATOM    180  OG  SER A  11       4.137 -31.276  21.997  1.00  1.940          O  
ATOM    181  H   SER A  11       7.680 -32.988  21.977  1.00  1.690          H  
ATOM    182  HA  SER A  11       5.598 -32.664  20.181  1.00  1.660          H  
ATOM    183 1HB  SER A  11       5.134 -32.995  22.513  1.00  2.330          H  
ATOM    184 2HB  SER A  11       5.941 -31.491  22.955  1.00  2.330          H  
ATOM    185  HG  SER A  11       3.655 -31.356  22.829  1.00  2.330          H  
ATOM    186  N   THR A  12       5.126 -30.346  19.459  1.00  1.130          N  
ATOM    187  CA  THR A  12       4.955 -29.076  18.761  1.00  1.050          C  
ATOM    188  C   THR A  12       4.685 -27.914  19.658  1.00  1.170          C  
ATOM    189  O   THR A  12       4.863 -26.779  19.264  1.00  1.130          O  
ATOM    190  CB  THR A  12       3.745 -29.110  17.820  1.00  1.500          C  
ATOM    191  OG1 THR A  12       2.539 -29.399  18.583  1.00  1.500          O  
ATOM    192  CG2 THR A  12       3.940 -30.134  16.764  1.00  1.500          C  
ATOM    193  H   THR A  12       4.474 -31.089  19.241  1.00  1.360          H  
ATOM    194  HA  THR A  12       5.861 -28.870  18.191  1.00  1.260          H  
ATOM    195  HB  THR A  12       3.632 -28.136  17.361  1.00  1.800          H  
ATOM    196  HG1 THR A  12       2.320 -28.645  19.223  1.00  1.800          H  
ATOM    197 1HG2 THR A  12       3.080 -30.124  16.101  1.00  1.800          H  
ATOM    198 2HG2 THR A  12       4.837 -29.898  16.202  1.00  1.800          H  
ATOM    199 3HG2 THR A  12       4.047 -31.117  17.211  1.00  1.800          H  
ATOM    200  N   ASP A  13       4.282 -28.156  20.884  1.00  1.420          N  
ATOM    201  CA  ASP A  13       3.969 -27.011  21.712  1.00  1.650          C  
ATOM    202  C   ASP A  13       5.212 -26.519  22.460  1.00  1.710          C  
ATOM    203  O   ASP A  13       5.148 -25.580  23.258  1.00  1.930          O  
ATOM    204  CB  ASP A  13       2.824 -27.383  22.632  1.00  2.220          C  
ATOM    205  CG  ASP A  13       1.561 -27.760  21.782  1.00  2.220          C  
ATOM    206  OD1 ASP A  13       1.532 -27.472  20.578  1.00  2.220          O  
ATOM    207  OD2 ASP A  13       0.646 -28.304  22.335  1.00  2.220          O  
ATOM    208  H   ASP A  13       4.166 -29.120  21.206  1.00  1.700          H  
ATOM    209  HA  ASP A  13       3.626 -26.200  21.068  1.00  1.980          H  
ATOM    210 1HB  ASP A  13       3.115 -28.231  23.255  1.00  2.660          H  
ATOM    211 2HB  ASP A  13       2.589 -26.543  23.289  1.00  2.660          H  
ATOM    212  N   VAL A  14       6.338 -27.186  22.206  1.00  1.570          N  
ATOM    213  CA  VAL A  14       7.631 -26.883  22.785  1.00  1.680          C  
ATOM    214  C   VAL A  14       8.630 -26.567  21.668  1.00  1.460          C  
ATOM    215  O   VAL A  14       9.343 -25.564  21.713  1.00  1.550          O  
ATOM    216  CB  VAL A  14       8.126 -28.075  23.631  1.00  2.310          C  
ATOM    217  CG1 VAL A  14       9.523 -27.790  24.203  1.00  2.310          C  
ATOM    218  CG2 VAL A  14       7.116 -28.350  24.740  1.00  2.310          C  
ATOM    219  H   VAL A  14       6.302 -27.957  21.539  1.00  1.880          H  
ATOM    220  HA  VAL A  14       7.534 -26.007  23.426  1.00  2.020          H  
ATOM    221  HB  VAL A  14       8.205 -28.954  22.997  1.00  2.770          H  
ATOM    222 1HG1 VAL A  14       9.854 -28.647  24.786  1.00  2.770          H  
ATOM    223 2HG1 VAL A  14      10.233 -27.613  23.396  1.00  2.770          H  
ATOM    224 3HG1 VAL A  14       9.479 -26.909  24.844  1.00  2.770          H  
ATOM    225 1HG2 VAL A  14       7.449 -29.198  25.333  1.00  2.770          H  
ATOM    226 2HG2 VAL A  14       7.032 -27.469  25.377  1.00  2.770          H  
ATOM    227 3HG2 VAL A  14       6.146 -28.574  24.307  1.00  2.770          H  
ATOM    228  N   LEU A  15       8.707 -27.482  20.702  1.00  1.280          N  
ATOM    229  CA  LEU A  15       9.626 -27.444  19.577  1.00  1.120          C  
ATOM    230  C   LEU A  15       9.431 -26.265  18.644  1.00  0.940          C  
ATOM    231  O   LEU A  15       8.321 -25.948  18.206  1.00  0.850          O  
ATOM    232  CB  LEU A  15       9.489 -28.739  18.761  1.00  1.630          C  
ATOM    233  CG  LEU A  15      10.428 -28.951  17.543  1.00  1.630          C  
ATOM    234  CD1 LEU A  15      11.878 -29.095  17.983  1.00  1.630          C  
ATOM    235  CD2 LEU A  15       9.988 -30.202  16.840  1.00  1.630          C  
ATOM    236  H   LEU A  15       8.084 -28.287  20.754  1.00  1.540          H  
ATOM    237  HA  LEU A  15      10.631 -27.389  19.988  1.00  1.340          H  
ATOM    238 1HB  LEU A  15       9.630 -29.562  19.410  1.00  1.960          H  
ATOM    239 2HB  LEU A  15       8.463 -28.797  18.400  1.00  1.960          H  
ATOM    240  HG  LEU A  15      10.353 -28.105  16.861  1.00  1.960          H  
ATOM    241 1HD1 LEU A  15      12.504 -29.257  17.105  1.00  1.960          H  
ATOM    242 2HD1 LEU A  15      12.210 -28.197  18.487  1.00  1.960          H  
ATOM    243 3HD1 LEU A  15      11.982 -29.931  18.649  1.00  1.960          H  
ATOM    244 1HD2 LEU A  15      10.622 -30.372  15.970  1.00  1.960          H  
ATOM    245 2HD2 LEU A  15      10.070 -31.045  17.525  1.00  1.960          H  
ATOM    246 3HD2 LEU A  15       8.953 -30.110  16.522  1.00  1.960          H  
ATOM    247  N   GLU A  16      10.539 -25.661  18.252  1.00  1.000          N  
ATOM    248  CA  GLU A  16      10.513 -24.554  17.325  1.00  0.900          C  
ATOM    249  C   GLU A  16      10.226 -25.006  15.893  1.00  0.810          C  
ATOM    250  O   GLU A  16      11.121 -25.074  15.047  1.00  1.170          O  
ATOM    251  CB  GLU A  16      11.854 -23.824  17.375  1.00  1.300          C  
ATOM    252  CG  GLU A  16      12.154 -23.176  18.709  1.00  1.300          C  
ATOM    253  CD  GLU A  16      13.506 -22.532  18.762  1.00  1.300          C  
ATOM    254  OE1 GLU A  16      14.312 -22.798  17.897  1.00  1.300          O  
ATOM    255  OE2 GLU A  16      13.740 -21.794  19.686  1.00  1.300          O  
ATOM    256  H   GLU A  16      11.429 -25.924  18.653  1.00  1.200          H  
ATOM    257  HA  GLU A  16       9.723 -23.869  17.630  1.00  1.080          H  
ATOM    258 1HB  GLU A  16      12.658 -24.523  17.148  1.00  1.560          H  
ATOM    259 2HB  GLU A  16      11.870 -23.041  16.616  1.00  1.560          H  
ATOM    260 1HG  GLU A  16      11.397 -22.416  18.904  1.00  1.560          H  
ATOM    261 2HG  GLU A  16      12.080 -23.925  19.497  1.00  1.560          H  
ATOM    262  N   ILE A  17       8.946 -25.258  15.632  1.00  0.670          N  
ATOM    263  CA  ILE A  17       8.442 -25.716  14.332  1.00  0.730          C  
ATOM    264  C   ILE A  17       7.917 -24.567  13.489  1.00  0.660          C  
ATOM    265  O   ILE A  17       7.230 -24.790  12.484  1.00  0.550          O  
ATOM    266  CB  ILE A  17       7.268 -26.704  14.459  1.00  1.000          C  
ATOM    267  CG1 ILE A  17       6.096 -25.982  15.160  1.00  1.000          C  
ATOM    268  CG2 ILE A  17       7.689 -27.946  15.213  1.00  1.000          C  
ATOM    269  CD1 ILE A  17       4.803 -26.638  15.062  1.00  1.000          C  
ATOM    270  H   ILE A  17       8.326 -25.203  16.445  1.00  0.800          H  
ATOM    271  HA  ILE A  17       9.257 -26.204  13.795  1.00  0.880          H  
ATOM    272  HB  ILE A  17       6.936 -26.995  13.461  1.00  1.200          H  
ATOM    273 1HG1 ILE A  17       6.357 -25.931  16.198  1.00  1.200          H  
ATOM    274 2HG1 ILE A  17       5.965 -24.980  14.781  1.00  1.200          H  
ATOM    275 1HG2 ILE A  17       6.869 -28.653  15.288  1.00  1.200          H  
ATOM    276 2HG2 ILE A  17       8.513 -28.417  14.676  1.00  1.200          H  
ATOM    277 3HG2 ILE A  17       8.013 -27.667  16.208  1.00  1.200          H  
ATOM    278 1HD1 ILE A  17       4.082 -26.066  15.613  1.00  1.200          H  
ATOM    279 2HD1 ILE A  17       4.531 -26.663  14.028  1.00  1.200          H  
ATOM    280 3HD1 ILE A  17       4.857 -27.626  15.458  1.00  1.200          H  
ATOM    281  N   SER A  18       8.222 -23.332  13.886  1.00  0.770          N  
ATOM    282  CA  SER A  18       7.742 -22.186  13.140  1.00  0.740          C  
ATOM    283  C   SER A  18       8.272 -22.175  11.718  1.00  0.680          C  
ATOM    284  O   SER A  18       7.587 -21.699  10.818  1.00  0.640          O  
ATOM    285  CB  SER A  18       8.136 -20.906  13.823  1.00  1.050          C  
ATOM    286  OG  SER A  18       9.516 -20.736  13.792  1.00  1.050          O  
ATOM    287  H   SER A  18       8.780 -23.188  14.715  1.00  0.920          H  
ATOM    288  HA  SER A  18       6.652 -22.231  13.105  1.00  0.890          H  
ATOM    289 1HB  SER A  18       7.650 -20.071  13.308  1.00  1.260          H  
ATOM    290 2HB  SER A  18       7.785 -20.905  14.851  1.00  1.260          H  
ATOM    291  HG  SER A  18       9.644 -19.771  13.688  1.00  1.260          H  
ATOM    292  N   LYS A  19       9.439 -22.775  11.484  1.00  0.760          N  
ATOM    293  CA  LYS A  19      10.014 -22.863  10.149  1.00  0.770          C  
ATOM    294  C   LYS A  19       9.120 -23.703   9.235  1.00  0.650          C  
ATOM    295  O   LYS A  19       8.968 -23.401   8.043  1.00  0.670          O  
ATOM    296  CB  LYS A  19      11.420 -23.456  10.233  1.00  1.070          C  
ATOM    297  CG  LYS A  19      12.452 -22.527  10.909  1.00  1.070          C  
ATOM    298  CD  LYS A  19      13.881 -23.108  10.883  1.00  1.070          C  
ATOM    299  CE  LYS A  19      14.102 -24.203  11.969  1.00  1.070          C  
ATOM    300  NZ  LYS A  19      14.075 -23.637  13.374  1.00  1.070          N  
ATOM    301  H   LYS A  19       9.968 -23.117  12.275  1.00  0.910          H  
ATOM    302  HA  LYS A  19      10.076 -21.861   9.730  1.00  0.920          H  
ATOM    303 1HB  LYS A  19      11.374 -24.392  10.783  1.00  1.290          H  
ATOM    304 2HB  LYS A  19      11.775 -23.684   9.229  1.00  1.290          H  
ATOM    305 1HG  LYS A  19      12.461 -21.578  10.373  1.00  1.290          H  
ATOM    306 2HG  LYS A  19      12.147 -22.334  11.932  1.00  1.290          H  
ATOM    307 1HD  LYS A  19      14.076 -23.546   9.902  1.00  1.290          H  
ATOM    308 2HD  LYS A  19      14.599 -22.308  11.046  1.00  1.290          H  
ATOM    309 1HE  LYS A  19      13.328 -24.959  11.884  1.00  1.290          H  
ATOM    310 2HE  LYS A  19      15.070 -24.674  11.801  1.00  1.290          H  
ATOM    311 1HZ  LYS A  19      14.222 -24.362  14.064  1.00  1.290          H  
ATOM    312 2HZ  LYS A  19      14.800 -22.945  13.477  1.00  1.290          H  
ATOM    313 3HZ  LYS A  19      13.179 -23.207  13.554  1.00  1.290          H  
ATOM    314  N   GLN A  20       8.580 -24.798   9.786  1.00  0.630          N  
ATOM    315  CA  GLN A  20       7.717 -25.686   9.021  1.00  0.590          C  
ATOM    316  C   GLN A  20       6.375 -25.021   8.761  1.00  0.510          C  
ATOM    317  O   GLN A  20       5.824 -25.112   7.656  1.00  0.570          O  
ATOM    318  CB  GLN A  20       7.500 -27.003   9.751  1.00  0.840          C  
ATOM    319  CG  GLN A  20       8.707 -27.921   9.839  1.00  0.840          C  
ATOM    320  CD  GLN A  20       8.422 -29.148  10.718  1.00  0.840          C  
ATOM    321  OE1 GLN A  20       8.212 -28.994  11.926  1.00  0.840          O  
ATOM    322  NE2 GLN A  20       8.383 -30.332  10.108  1.00  0.840          N  
ATOM    323  H   GLN A  20       8.740 -24.977  10.772  1.00  0.760          H  
ATOM    324  HA  GLN A  20       8.188 -25.889   8.061  1.00  0.710          H  
ATOM    325 1HB  GLN A  20       7.127 -26.811  10.759  1.00  1.010          H  
ATOM    326 2HB  GLN A  20       6.742 -27.545   9.214  1.00  1.010          H  
ATOM    327 1HG  GLN A  20       8.953 -28.271   8.837  1.00  1.010          H  
ATOM    328 2HG  GLN A  20       9.546 -27.371  10.262  1.00  1.010          H  
ATOM    329 1HE2 GLN A  20       8.170 -31.196  10.624  1.00  1.010          H  
ATOM    330 2HE2 GLN A  20       8.536 -30.394   9.120  1.00  1.010          H  
ATOM    331  N   ARG A  21       5.855 -24.339   9.788  1.00  0.500          N  
ATOM    332  CA  ARG A  21       4.596 -23.631   9.651  1.00  0.540          C  
ATOM    333  C   ARG A  21       4.752 -22.498   8.647  1.00  0.530          C  
ATOM    334  O   ARG A  21       3.831 -22.243   7.875  1.00  0.600          O  
ATOM    335  CB  ARG A  21       4.105 -23.106  10.994  1.00  0.740          C  
ATOM    336  CG  ARG A  21       3.687 -24.194  11.996  1.00  0.740          C  
ATOM    337  CD  ARG A  21       2.356 -24.821  11.675  1.00  0.740          C  
ATOM    338  NE  ARG A  21       2.017 -25.806  12.677  1.00  0.740          N  
ATOM    339  CZ  ARG A  21       0.907 -26.574  12.711  1.00  0.740          C  
ATOM    340  NH1 ARG A  21      -0.067 -26.466  11.810  1.00  0.740          N  
ATOM    341  NH2 ARG A  21       0.796 -27.467  13.683  1.00  0.740          N  
ATOM    342  H   ARG A  21       6.352 -24.337  10.684  1.00  0.600          H  
ATOM    343  HA  ARG A  21       3.853 -24.323   9.263  1.00  0.650          H  
ATOM    344 1HB  ARG A  21       4.888 -22.512  11.460  1.00  0.890          H  
ATOM    345 2HB  ARG A  21       3.247 -22.448  10.843  1.00  0.890          H  
ATOM    346 1HG  ARG A  21       4.437 -24.989  11.986  1.00  0.890          H  
ATOM    347 2HG  ARG A  21       3.634 -23.769  13.000  1.00  0.890          H  
ATOM    348 1HD  ARG A  21       1.577 -24.065  11.652  1.00  0.890          H  
ATOM    349 2HD  ARG A  21       2.400 -25.323  10.714  1.00  0.890          H  
ATOM    350  HE  ARG A  21       2.702 -25.954  13.403  1.00  0.890          H  
ATOM    351 1HH1 ARG A  21      -0.055 -25.770  11.040  1.00  0.890          H  
ATOM    352 2HH1 ARG A  21      -0.879 -27.056  11.873  1.00  0.890          H  
ATOM    353 1HH2 ARG A  21       1.533 -27.556  14.369  1.00  0.890          H  
ATOM    354 2HH2 ARG A  21      -0.019 -28.061  13.737  1.00  0.890          H  
ATOM    355  N   THR A  22       5.925 -21.844   8.635  1.00  0.510          N  
ATOM    356  CA  THR A  22       6.197 -20.750   7.720  1.00  0.590          C  
ATOM    357  C   THR A  22       6.114 -21.293   6.298  1.00  0.610          C  
ATOM    358  O   THR A  22       5.456 -20.700   5.447  1.00  0.840          O  
ATOM    359  CB  THR A  22       7.570 -20.098   7.982  1.00  0.790          C  
ATOM    360  OG1 THR A  22       7.607 -19.555   9.304  1.00  0.790          O  
ATOM    361  CG2 THR A  22       7.782 -18.945   7.021  1.00  0.790          C  
ATOM    362  H   THR A  22       6.629 -22.081   9.328  1.00  0.610          H  
ATOM    363  HA  THR A  22       5.451 -19.979   7.867  1.00  0.710          H  
ATOM    364  HB  THR A  22       8.361 -20.836   7.867  1.00  0.950          H  
ATOM    365  HG1 THR A  22       7.452 -20.272   9.953  1.00  0.950          H  
ATOM    366 1HG2 THR A  22       8.733 -18.495   7.243  1.00  0.950          H  
ATOM    367 2HG2 THR A  22       7.771 -19.297   5.995  1.00  0.950          H  
ATOM    368 3HG2 THR A  22       6.992 -18.209   7.160  1.00  0.950          H  
ATOM    369  N   PHE A  23       6.755 -22.433   6.033  1.00  0.530          N  
ATOM    370  CA  PHE A  23       6.681 -23.023   4.705  1.00  0.620          C  
ATOM    371  C   PHE A  23       5.236 -23.295   4.302  1.00  0.710          C  
ATOM    372  O   PHE A  23       4.826 -23.008   3.168  1.00  1.020          O  
ATOM    373  CB  PHE A  23       7.514 -24.288   4.607  1.00  0.830          C  
ATOM    374  CG  PHE A  23       7.400 -24.933   3.270  1.00  0.830          C  
ATOM    375  CD1 PHE A  23       8.021 -24.369   2.162  1.00  0.830          C  
ATOM    376  CD2 PHE A  23       6.692 -26.107   3.109  1.00  0.830          C  
ATOM    377  CE1 PHE A  23       7.922 -24.962   0.928  1.00  0.830          C  
ATOM    378  CE2 PHE A  23       6.603 -26.702   1.882  1.00  0.830          C  
ATOM    379  CZ  PHE A  23       7.218 -26.127   0.786  1.00  0.830          C  
ATOM    380  H   PHE A  23       7.331 -22.875   6.760  1.00  0.640          H  
ATOM    381  HA  PHE A  23       7.088 -22.316   3.998  1.00  0.740          H  
ATOM    382 1HB  PHE A  23       8.561 -24.057   4.801  1.00  1.000          H  
ATOM    383 2HB  PHE A  23       7.186 -24.998   5.365  1.00  1.000          H  
ATOM    384  HD1 PHE A  23       8.584 -23.443   2.275  1.00  1.000          H  
ATOM    385  HD2 PHE A  23       6.202 -26.561   3.972  1.00  1.000          H  
ATOM    386  HE1 PHE A  23       8.404 -24.509   0.064  1.00  1.000          H  
ATOM    387  HE2 PHE A  23       6.042 -27.629   1.767  1.00  1.000          H  
ATOM    388  HZ  PHE A  23       7.141 -26.599  -0.191  1.00  1.000          H  
ATOM    389  N   ALA A  24       4.469 -23.917   5.198  1.00  0.640          N  
ATOM    390  CA  ALA A  24       3.088 -24.219   4.875  1.00  0.760          C  
ATOM    391  C   ALA A  24       2.288 -22.959   4.556  1.00  0.780          C  
ATOM    392  O   ALA A  24       1.555 -22.950   3.563  1.00  0.920          O  
ATOM    393  CB  ALA A  24       2.435 -24.949   6.028  1.00  1.020          C  
ATOM    394  H   ALA A  24       4.857 -24.182   6.111  1.00  0.770          H  
ATOM    395  HA  ALA A  24       3.082 -24.856   3.989  1.00  0.910          H  
ATOM    396 1HB  ALA A  24       1.409 -25.196   5.771  1.00  1.220          H  
ATOM    397 2HB  ALA A  24       2.991 -25.862   6.244  1.00  1.220          H  
ATOM    398 3HB  ALA A  24       2.444 -24.304   6.906  1.00  1.220          H  
ATOM    399  N   VAL A  25       2.478 -21.869   5.328  1.00  0.690          N  
ATOM    400  CA  VAL A  25       1.713 -20.660   5.037  1.00  0.740          C  
ATOM    401  C   VAL A  25       2.169 -20.024   3.736  1.00  0.700          C  
ATOM    402  O   VAL A  25       1.358 -19.397   3.068  1.00  0.760          O  
ATOM    403  CB  VAL A  25       1.680 -19.631   6.191  1.00  1.020          C  
ATOM    404  CG1 VAL A  25       1.078 -20.304   7.425  1.00  1.020          C  
ATOM    405  CG2 VAL A  25       3.030 -19.094   6.479  1.00  1.020          C  
ATOM    406  H   VAL A  25       3.091 -21.932   6.150  1.00  0.830          H  
ATOM    407  HA  VAL A  25       0.683 -20.963   4.904  1.00  0.890          H  
ATOM    408  HB  VAL A  25       1.021 -18.812   5.913  1.00  1.220          H  
ATOM    409 1HG1 VAL A  25       1.011 -19.589   8.239  1.00  1.220          H  
ATOM    410 2HG1 VAL A  25       0.091 -20.688   7.198  1.00  1.220          H  
ATOM    411 3HG1 VAL A  25       1.695 -21.131   7.732  1.00  1.220          H  
ATOM    412 1HG2 VAL A  25       2.986 -18.390   7.293  1.00  1.220          H  
ATOM    413 2HG2 VAL A  25       3.618 -19.913   6.756  1.00  1.220          H  
ATOM    414 3HG2 VAL A  25       3.457 -18.604   5.608  1.00  1.220          H  
ATOM    415  N   ILE A  26       3.435 -20.209   3.343  1.00  0.670          N  
ATOM    416  CA  ILE A  26       3.872 -19.705   2.049  1.00  0.710          C  
ATOM    417  C   ILE A  26       3.047 -20.356   0.959  1.00  0.770          C  
ATOM    418  O   ILE A  26       2.478 -19.674   0.098  1.00  0.980          O  
ATOM    419  CB  ILE A  26       5.399 -19.975   1.811  1.00  0.980          C  
ATOM    420  CG1 ILE A  26       6.247 -19.083   2.766  1.00  0.980          C  
ATOM    421  CG2 ILE A  26       5.814 -19.834   0.321  1.00  0.980          C  
ATOM    422  CD1 ILE A  26       7.725 -19.412   2.892  1.00  0.980          C  
ATOM    423  H   ILE A  26       4.091 -20.677   3.981  1.00  0.800          H  
ATOM    424  HA  ILE A  26       3.673 -18.644   2.012  1.00  0.850          H  
ATOM    425  HB  ILE A  26       5.601 -20.994   2.100  1.00  1.170          H  
ATOM    426 1HG1 ILE A  26       6.191 -18.108   2.407  1.00  1.170          H  
ATOM    427 2HG1 ILE A  26       5.800 -19.106   3.742  1.00  1.170          H  
ATOM    428 1HG2 ILE A  26       6.860 -20.081   0.214  1.00  1.170          H  
ATOM    429 2HG2 ILE A  26       5.235 -20.515  -0.297  1.00  1.170          H  
ATOM    430 3HG2 ILE A  26       5.658 -18.836  -0.028  1.00  1.170          H  
ATOM    431 1HD1 ILE A  26       8.186 -18.692   3.570  1.00  1.170          H  
ATOM    432 2HD1 ILE A  26       7.856 -20.402   3.288  1.00  1.170          H  
ATOM    433 3HD1 ILE A  26       8.209 -19.345   1.928  1.00  1.170          H  
ATOM    434  N   LEU A  27       2.932 -21.683   1.018  1.00  0.750          N  
ATOM    435  CA  LEU A  27       2.156 -22.367  -0.000  1.00  0.850          C  
ATOM    436  C   LEU A  27       0.685 -21.962   0.068  1.00  0.800          C  
ATOM    437  O   LEU A  27       0.036 -21.783  -0.972  1.00  0.820          O  
ATOM    438  CB  LEU A  27       2.257 -23.886   0.193  1.00  1.150          C  
ATOM    439  CG  LEU A  27       3.646 -24.549  -0.046  1.00  1.150          C  
ATOM    440  CD1 LEU A  27       3.524 -26.008   0.321  1.00  1.150          C  
ATOM    441  CD2 LEU A  27       4.107 -24.378  -1.492  1.00  1.150          C  
ATOM    442  H   LEU A  27       3.437 -22.193   1.753  1.00  0.900          H  
ATOM    443  HA  LEU A  27       2.529 -22.083  -0.974  1.00  1.020          H  
ATOM    444 1HB  LEU A  27       1.959 -24.113   1.221  1.00  1.380          H  
ATOM    445 2HB  LEU A  27       1.542 -24.360  -0.477  1.00  1.380          H  
ATOM    446  HG  LEU A  27       4.393 -24.095   0.618  1.00  1.380          H  
ATOM    447 1HD1 LEU A  27       4.466 -26.497   0.175  1.00  1.380          H  
ATOM    448 2HD1 LEU A  27       3.223 -26.097   1.367  1.00  1.380          H  
ATOM    449 3HD1 LEU A  27       2.779 -26.480  -0.315  1.00  1.380          H  
ATOM    450 1HD2 LEU A  27       5.074 -24.865  -1.614  1.00  1.380          H  
ATOM    451 2HD2 LEU A  27       3.382 -24.836  -2.166  1.00  1.380          H  
ATOM    452 3HD2 LEU A  27       4.211 -23.326  -1.734  1.00  1.380          H  
ATOM    453  N   PHE A  28       0.158 -21.782   1.281  1.00  0.810          N  
ATOM    454  CA  PHE A  28      -1.241 -21.434   1.427  1.00  0.860          C  
ATOM    455  C   PHE A  28      -1.521 -20.050   0.880  1.00  0.770          C  
ATOM    456  O   PHE A  28      -2.465 -19.887   0.119  1.00  0.850          O  
ATOM    457  CB  PHE A  28      -1.663 -21.424   2.893  1.00  1.180          C  
ATOM    458  CG  PHE A  28      -1.607 -22.742   3.626  1.00  1.180          C  
ATOM    459  CD1 PHE A  28      -1.633 -23.979   2.974  1.00  1.180          C  
ATOM    460  CD2 PHE A  28      -1.525 -22.742   5.007  1.00  1.180          C  
ATOM    461  CE1 PHE A  28      -1.577 -25.148   3.697  1.00  1.180          C  
ATOM    462  CE2 PHE A  28      -1.466 -23.906   5.706  1.00  1.180          C  
ATOM    463  CZ  PHE A  28      -1.495 -25.109   5.059  1.00  1.180          C  
ATOM    464  H   PHE A  28       0.727 -21.963   2.115  1.00  0.970          H  
ATOM    465  HA  PHE A  28      -1.848 -22.141   0.866  1.00  1.030          H  
ATOM    466 1HB  PHE A  28      -1.058 -20.705   3.424  1.00  1.420          H  
ATOM    467 2HB  PHE A  28      -2.682 -21.076   2.942  1.00  1.420          H  
ATOM    468  HD1 PHE A  28      -1.698 -24.035   1.893  1.00  1.420          H  
ATOM    469  HD2 PHE A  28      -1.502 -21.801   5.547  1.00  1.420          H  
ATOM    470  HE1 PHE A  28      -1.600 -26.107   3.181  1.00  1.420          H  
ATOM    471  HE2 PHE A  28      -1.393 -23.878   6.779  1.00  1.420          H  
ATOM    472  HZ  PHE A  28      -1.448 -26.033   5.634  1.00  1.420          H  
ATOM    473  N   LEU A  29      -0.695 -19.045   1.193  1.00  0.660          N  
ATOM    474  CA  LEU A  29      -1.014 -17.700   0.725  1.00  0.660          C  
ATOM    475  C   LEU A  29      -1.017 -17.616  -0.788  1.00  0.630          C  
ATOM    476  O   LEU A  29      -1.837 -16.892  -1.359  1.00  0.680          O  
ATOM    477  CB  LEU A  29      -0.079 -16.612   1.277  1.00  0.920          C  
ATOM    478  CG  LEU A  29      -0.524 -15.934   2.609  1.00  0.920          C  
ATOM    479  CD1 LEU A  29      -0.298 -16.877   3.799  1.00  0.920          C  
ATOM    480  CD2 LEU A  29       0.181 -14.593   2.767  1.00  0.920          C  
ATOM    481  H   LEU A  29       0.113 -19.205   1.793  1.00  0.790          H  
ATOM    482  HA  LEU A  29      -2.017 -17.460   1.070  1.00  0.790          H  
ATOM    483 1HB  LEU A  29       0.898 -17.071   1.450  1.00  1.110          H  
ATOM    484 2HB  LEU A  29       0.044 -15.832   0.519  1.00  1.110          H  
ATOM    485  HG  LEU A  29      -1.591 -15.754   2.555  1.00  1.110          H  
ATOM    486 1HD1 LEU A  29      -0.644 -16.392   4.702  1.00  1.110          H  
ATOM    487 2HD1 LEU A  29      -0.846 -17.806   3.655  1.00  1.110          H  
ATOM    488 3HD1 LEU A  29       0.765 -17.092   3.892  1.00  1.110          H  
ATOM    489 1HD2 LEU A  29      -0.159 -14.102   3.677  1.00  1.110          H  
ATOM    490 2HD2 LEU A  29       1.239 -14.741   2.807  1.00  1.110          H  
ATOM    491 3HD2 LEU A  29      -0.055 -13.960   1.905  1.00  1.110          H  
ATOM    492  N   ILE A  30      -0.112 -18.350  -1.444  1.00  0.640          N  
ATOM    493  CA  ILE A  30      -0.079 -18.302  -2.896  1.00  0.680          C  
ATOM    494  C   ILE A  30      -1.379 -18.923  -3.450  1.00  0.680          C  
ATOM    495  O   ILE A  30      -2.027 -18.330  -4.321  1.00  0.730          O  
ATOM    496  CB  ILE A  30       1.174 -19.030  -3.429  1.00  0.940          C  
ATOM    497  CG1 ILE A  30       2.443 -18.204  -3.004  1.00  0.940          C  
ATOM    498  CG2 ILE A  30       1.074 -19.130  -4.970  1.00  0.940          C  
ATOM    499  CD1 ILE A  30       3.777 -18.927  -3.180  1.00  0.940          C  
ATOM    500  H   ILE A  30       0.588 -18.891  -0.921  1.00  0.770          H  
ATOM    501  HA  ILE A  30      -0.020 -17.269  -3.211  1.00  0.820          H  
ATOM    502  HB  ILE A  30       1.251 -20.024  -2.985  1.00  1.120          H  
ATOM    503 1HG1 ILE A  30       2.466 -17.279  -3.577  1.00  1.120          H  
ATOM    504 2HG1 ILE A  30       2.346 -17.939  -1.945  1.00  1.120          H  
ATOM    505 1HG2 ILE A  30       1.947 -19.626  -5.378  1.00  1.120          H  
ATOM    506 2HG2 ILE A  30       0.194 -19.704  -5.241  1.00  1.120          H  
ATOM    507 3HG2 ILE A  30       0.996 -18.127  -5.393  1.00  1.120          H  
ATOM    508 1HD1 ILE A  30       4.579 -18.270  -2.844  1.00  1.120          H  
ATOM    509 2HD1 ILE A  30       3.774 -19.837  -2.574  1.00  1.120          H  
ATOM    510 3HD1 ILE A  30       3.934 -19.182  -4.220  1.00  1.120          H  
ATOM    511  N   ILE A  31      -1.788 -20.078  -2.927  1.00  0.670          N  
ATOM    512  CA  ILE A  31      -3.010 -20.718  -3.403  1.00  0.700          C  
ATOM    513  C   ILE A  31      -4.213 -19.825  -3.133  1.00  0.690          C  
ATOM    514  O   ILE A  31      -5.065 -19.628  -4.014  1.00  0.720          O  
ATOM    515  CB  ILE A  31      -3.245 -22.063  -2.678  1.00  0.970          C  
ATOM    516  CG1 ILE A  31      -2.156 -23.073  -3.100  1.00  0.970          C  
ATOM    517  CG2 ILE A  31      -4.692 -22.601  -3.002  1.00  0.970          C  
ATOM    518  CD1 ILE A  31      -2.077 -24.311  -2.211  1.00  0.970          C  
ATOM    519  H   ILE A  31      -1.216 -20.537  -2.206  1.00  0.800          H  
ATOM    520  HA  ILE A  31      -2.926 -20.886  -4.473  1.00  0.840          H  
ATOM    521  HB  ILE A  31      -3.146 -21.914  -1.600  1.00  1.160          H  
ATOM    522 1HG1 ILE A  31      -2.350 -23.392  -4.122  1.00  1.160          H  
ATOM    523 2HG1 ILE A  31      -1.189 -22.573  -3.075  1.00  1.160          H  
ATOM    524 1HG2 ILE A  31      -4.866 -23.539  -2.490  1.00  1.160          H  
ATOM    525 2HG2 ILE A  31      -5.452 -21.892  -2.676  1.00  1.160          H  
ATOM    526 3HG2 ILE A  31      -4.788 -22.754  -4.078  1.00  1.160          H  
ATOM    527 1HD1 ILE A  31      -1.279 -24.960  -2.572  1.00  1.160          H  
ATOM    528 2HD1 ILE A  31      -1.854 -23.999  -1.187  1.00  1.160          H  
ATOM    529 3HD1 ILE A  31      -3.012 -24.856  -2.227  1.00  1.160          H  
ATOM    530  N   GLN A  32      -4.281 -19.299  -1.909  1.00  0.680          N  
ATOM    531  CA  GLN A  32      -5.376 -18.467  -1.484  1.00  0.710          C  
ATOM    532  C   GLN A  32      -5.509 -17.254  -2.361  1.00  0.710          C  
ATOM    533  O   GLN A  32      -6.594 -16.975  -2.842  1.00  0.720          O  
ATOM    534  CB  GLN A  32      -5.143 -17.960  -0.048  1.00  0.980          C  
ATOM    535  CG  GLN A  32      -5.255 -18.967   1.093  1.00  0.980          C  
ATOM    536  CD  GLN A  32      -4.709 -18.376   2.419  1.00  0.980          C  
ATOM    537  OE1 GLN A  32      -4.334 -17.180   2.499  1.00  0.980          O  
ATOM    538  NE2 GLN A  32      -4.629 -19.224   3.416  1.00  0.980          N  
ATOM    539  H   GLN A  32      -3.544 -19.510  -1.242  1.00  0.820          H  
ATOM    540  HA  GLN A  32      -6.298 -19.043  -1.537  1.00  0.850          H  
ATOM    541 1HB  GLN A  32      -4.154 -17.517   0.004  1.00  1.180          H  
ATOM    542 2HB  GLN A  32      -5.848 -17.179   0.162  1.00  1.180          H  
ATOM    543 1HG  GLN A  32      -6.310 -19.193   1.248  1.00  1.180          H  
ATOM    544 2HG  GLN A  32      -4.727 -19.879   0.859  1.00  1.180          H  
ATOM    545 1HE2 GLN A  32      -4.276 -18.935   4.301  1.00  1.180          H  
ATOM    546 2HE2 GLN A  32      -4.927 -20.174   3.275  1.00  1.180          H  
ATOM    547  N   CYS A  33      -4.421 -16.572  -2.701  1.00  0.730          N  
ATOM    548  CA  CYS A  33      -4.625 -15.361  -3.476  1.00  0.760          C  
ATOM    549  C   CYS A  33      -5.172 -15.604  -4.866  1.00  0.710          C  
ATOM    550  O   CYS A  33      -5.921 -14.774  -5.393  1.00  0.800          O  
ATOM    551  CB  CYS A  33      -3.337 -14.615  -3.638  1.00  1.050          C  
ATOM    552  SG  CYS A  33      -2.119 -15.380  -4.775  1.00  1.050          S  
ATOM    553  H   CYS A  33      -3.499 -16.815  -2.321  1.00  0.880          H  
ATOM    554  HA  CYS A  33      -5.319 -14.729  -2.933  1.00  0.910          H  
ATOM    555 1HB  CYS A  33      -3.544 -13.602  -3.972  1.00  1.260          H  
ATOM    556 2HB  CYS A  33      -2.879 -14.568  -2.654  1.00  1.260          H  
ATOM    557  HG  CYS A  33      -2.119 -16.610  -4.214  1.00  1.260          H  
ATOM    558  N   TYR A  34      -4.877 -16.760  -5.453  1.00  0.630          N  
ATOM    559  CA  TYR A  34      -5.391 -17.017  -6.785  1.00  0.600          C  
ATOM    560  C   TYR A  34      -6.903 -17.222  -6.696  1.00  0.580          C  
ATOM    561  O   TYR A  34      -7.675 -16.704  -7.526  1.00  0.610          O  
ATOM    562  CB  TYR A  34      -4.705 -18.252  -7.374  1.00  0.850          C  
ATOM    563  CG  TYR A  34      -3.181 -18.105  -7.632  1.00  0.850          C  
ATOM    564  CD1 TYR A  34      -2.580 -16.870  -7.930  1.00  0.850          C  
ATOM    565  CD2 TYR A  34      -2.387 -19.237  -7.561  1.00  0.850          C  
ATOM    566  CE1 TYR A  34      -1.211 -16.798  -8.141  1.00  0.850          C  
ATOM    567  CE2 TYR A  34      -1.030 -19.153  -7.779  1.00  0.850          C  
ATOM    568  CZ  TYR A  34      -0.443 -17.942  -8.067  1.00  0.850          C  
ATOM    569  OH  TYR A  34       0.919 -17.875  -8.283  1.00  0.850          O  
ATOM    570  H   TYR A  34      -4.233 -17.420  -4.998  1.00  0.760          H  
ATOM    571  HA  TYR A  34      -5.219 -16.148  -7.412  1.00  0.720          H  
ATOM    572 1HB  TYR A  34      -4.847 -19.092  -6.688  1.00  1.020          H  
ATOM    573 2HB  TYR A  34      -5.187 -18.517  -8.315  1.00  1.020          H  
ATOM    574  HD1 TYR A  34      -3.163 -15.961  -7.993  1.00  1.020          H  
ATOM    575  HD2 TYR A  34      -2.837 -20.201  -7.327  1.00  1.020          H  
ATOM    576  HE1 TYR A  34      -0.745 -15.842  -8.366  1.00  1.020          H  
ATOM    577  HE2 TYR A  34      -0.417 -20.051  -7.721  1.00  1.020          H  
ATOM    578  HH  TYR A  34       1.177 -16.960  -8.426  1.00  1.020          H  
ATOM    579  N   LYS A  35      -7.316 -17.935  -5.645  1.00  0.580          N  
ATOM    580  CA  LYS A  35      -8.713 -18.255  -5.423  1.00  0.610          C  
ATOM    581  C   LYS A  35      -9.508 -17.046  -4.911  1.00  0.610          C  
ATOM    582  O   LYS A  35     -10.677 -16.891  -5.259  1.00  0.630          O  
ATOM    583  CB  LYS A  35      -8.803 -19.417  -4.452  1.00  0.840          C  
ATOM    584  CG  LYS A  35      -8.179 -20.750  -4.955  1.00  0.840          C  
ATOM    585  CD  LYS A  35      -8.945 -21.376  -6.116  1.00  0.840          C  
ATOM    586  CE  LYS A  35      -8.365 -22.741  -6.467  1.00  0.840          C  
ATOM    587  NZ  LYS A  35      -9.059 -23.370  -7.634  1.00  0.840          N  
ATOM    588  H   LYS A  35      -6.598 -18.337  -5.023  1.00  0.700          H  
ATOM    589  HA  LYS A  35      -9.153 -18.547  -6.374  1.00  0.730          H  
ATOM    590 1HB  LYS A  35      -8.309 -19.144  -3.517  1.00  1.010          H  
ATOM    591 2HB  LYS A  35      -9.837 -19.601  -4.244  1.00  1.010          H  
ATOM    592 1HG  LYS A  35      -7.165 -20.542  -5.298  1.00  1.010          H  
ATOM    593 2HG  LYS A  35      -8.107 -21.462  -4.140  1.00  1.010          H  
ATOM    594 1HD  LYS A  35      -9.996 -21.482  -5.851  1.00  1.010          H  
ATOM    595 2HD  LYS A  35      -8.870 -20.742  -6.996  1.00  1.010          H  
ATOM    596 1HE  LYS A  35      -7.308 -22.625  -6.703  1.00  1.010          H  
ATOM    597 2HE  LYS A  35      -8.464 -23.399  -5.603  1.00  1.010          H  
ATOM    598 1HZ  LYS A  35      -8.641 -24.270  -7.829  1.00  1.010          H  
ATOM    599 2HZ  LYS A  35     -10.039 -23.495  -7.423  1.00  1.010          H  
ATOM    600 3HZ  LYS A  35      -8.964 -22.776  -8.446  1.00  1.010          H  
ATOM    601  N   ILE A  36      -8.887 -16.210  -4.075  1.00  0.630          N  
ATOM    602  CA  ILE A  36      -9.523 -15.019  -3.523  1.00  0.690          C  
ATOM    603  C   ILE A  36      -9.822 -14.057  -4.628  1.00  0.670          C  
ATOM    604  O   ILE A  36     -10.958 -13.617  -4.764  1.00  0.710          O  
ATOM    605  CB  ILE A  36      -8.622 -14.310  -2.491  1.00  0.940          C  
ATOM    606  CG1 ILE A  36      -8.472 -15.181  -1.205  1.00  0.940          C  
ATOM    607  CG2 ILE A  36      -9.206 -12.894  -2.167  1.00  0.940          C  
ATOM    608  CD1 ILE A  36      -7.309 -14.767  -0.288  1.00  0.940          C  
ATOM    609  H   ILE A  36      -7.931 -16.424  -3.815  1.00  0.760          H  
ATOM    610  HA  ILE A  36     -10.459 -15.308  -3.045  1.00  0.830          H  
ATOM    611  HB  ILE A  36      -7.631 -14.193  -2.914  1.00  1.130          H  
ATOM    612 1HG1 ILE A  36      -9.393 -15.086  -0.634  1.00  1.130          H  
ATOM    613 2HG1 ILE A  36      -8.364 -16.220  -1.479  1.00  1.130          H  
ATOM    614 1HG2 ILE A  36      -8.561 -12.388  -1.470  1.00  1.130          H  
ATOM    615 2HG2 ILE A  36      -9.276 -12.280  -3.064  1.00  1.130          H  
ATOM    616 3HG2 ILE A  36     -10.198 -13.000  -1.735  1.00  1.130          H  
ATOM    617 1HD1 ILE A  36      -7.301 -15.406   0.593  1.00  1.130          H  
ATOM    618 2HD1 ILE A  36      -6.370 -14.880  -0.821  1.00  1.130          H  
ATOM    619 3HD1 ILE A  36      -7.400 -13.757   0.022  1.00  1.130          H  
ATOM    620  N   TYR A  37      -8.820 -13.779  -5.467  1.00  0.670          N  
ATOM    621  CA  TYR A  37      -8.979 -12.853  -6.570  1.00  0.740          C  
ATOM    622  C   TYR A  37     -10.177 -13.283  -7.401  1.00  0.690          C  
ATOM    623  O   TYR A  37     -11.069 -12.481  -7.685  1.00  0.690          O  
ATOM    624  CB  TYR A  37      -7.678 -12.777  -7.371  1.00  1.010          C  
ATOM    625  CG  TYR A  37      -7.693 -11.859  -8.569  1.00  1.010          C  
ATOM    626  CD1 TYR A  37      -7.661 -10.485  -8.373  1.00  1.010          C  
ATOM    627  CD2 TYR A  37      -7.684 -12.377  -9.855  1.00  1.010          C  
ATOM    628  CE1 TYR A  37      -7.642  -9.646  -9.446  1.00  1.010          C  
ATOM    629  CE2 TYR A  37      -7.650 -11.522 -10.933  1.00  1.010          C  
ATOM    630  CZ  TYR A  37      -7.635 -10.164 -10.734  1.00  1.010          C  
ATOM    631  OH  TYR A  37      -7.614  -9.298 -11.804  1.00  1.010          O  
ATOM    632  H   TYR A  37      -7.900 -14.201  -5.309  1.00  0.800          H  
ATOM    633  HA  TYR A  37      -9.185 -11.863  -6.166  1.00  0.890          H  
ATOM    634 1HB  TYR A  37      -6.872 -12.456  -6.708  1.00  1.210          H  
ATOM    635 2HB  TYR A  37      -7.418 -13.780  -7.717  1.00  1.210          H  
ATOM    636  HD1 TYR A  37      -7.655 -10.073  -7.362  1.00  1.210          H  
ATOM    637  HD2 TYR A  37      -7.692 -13.455 -10.012  1.00  1.210          H  
ATOM    638  HE1 TYR A  37      -7.628  -8.571  -9.294  1.00  1.210          H  
ATOM    639  HE2 TYR A  37      -7.634 -11.920 -11.941  1.00  1.210          H  
ATOM    640  HH  TYR A  37      -7.594  -9.797 -12.650  1.00  1.210          H  
ATOM    641  N   ASP A  38     -10.231 -14.567  -7.760  1.00  0.700          N  
ATOM    642  CA  ASP A  38     -11.359 -15.058  -8.525  1.00  0.760          C  
ATOM    643  C   ASP A  38     -12.694 -14.859  -7.769  1.00  0.730          C  
ATOM    644  O   ASP A  38     -13.648 -14.324  -8.338  1.00  0.790          O  
ATOM    645  CB  ASP A  38     -11.117 -16.535  -8.852  1.00  1.040          C  
ATOM    646  CG  ASP A  38     -12.138 -17.166  -9.765  1.00  1.040          C  
ATOM    647  OD1 ASP A  38     -12.278 -16.723 -10.874  1.00  1.040          O  
ATOM    648  OD2 ASP A  38     -12.763 -18.107  -9.344  1.00  1.040          O  
ATOM    649  H   ASP A  38      -9.466 -15.211  -7.528  1.00  0.840          H  
ATOM    650  HA  ASP A  38     -11.409 -14.498  -9.458  1.00  0.910          H  
ATOM    651 1HB  ASP A  38     -10.128 -16.643  -9.294  1.00  1.250          H  
ATOM    652 2HB  ASP A  38     -11.104 -17.101  -7.917  1.00  1.250          H  
ATOM    653  N   LEU A  39     -12.768 -15.238  -6.483  1.00  0.700          N  
ATOM    654  CA  LEU A  39     -14.027 -15.106  -5.743  1.00  0.760          C  
ATOM    655  C   LEU A  39     -14.527 -13.672  -5.585  1.00  0.730          C  
ATOM    656  O   LEU A  39     -15.730 -13.420  -5.727  1.00  0.810          O  
ATOM    657  CB  LEU A  39     -13.882 -15.675  -4.331  1.00  1.040          C  
ATOM    658  CG  LEU A  39     -13.720 -17.198  -4.147  1.00  1.040          C  
ATOM    659  CD1 LEU A  39     -13.369 -17.441  -2.695  1.00  1.040          C  
ATOM    660  CD2 LEU A  39     -14.998 -17.920  -4.501  1.00  1.040          C  
ATOM    661  H   LEU A  39     -11.956 -15.673  -6.031  1.00  0.840          H  
ATOM    662  HA  LEU A  39     -14.786 -15.660  -6.288  1.00  0.910          H  
ATOM    663 1HB  LEU A  39     -12.999 -15.209  -3.891  1.00  1.250          H  
ATOM    664 2HB  LEU A  39     -14.751 -15.367  -3.756  1.00  1.250          H  
ATOM    665  HG  LEU A  39     -12.924 -17.572  -4.776  1.00  1.250          H  
ATOM    666 1HD1 LEU A  39     -13.255 -18.466  -2.516  1.00  1.250          H  
ATOM    667 2HD1 LEU A  39     -12.438 -16.927  -2.454  1.00  1.250          H  
ATOM    668 3HD1 LEU A  39     -14.158 -17.061  -2.075  1.00  1.250          H  
ATOM    669 1HD2 LEU A  39     -14.879 -18.980  -4.360  1.00  1.250          H  
ATOM    670 2HD2 LEU A  39     -15.794 -17.563  -3.854  1.00  1.250          H  
ATOM    671 3HD2 LEU A  39     -15.254 -17.742  -5.539  1.00  1.250          H  
ATOM    672  N   VAL A  40     -13.623 -12.722  -5.307  1.00  0.650          N  
ATOM    673  CA  VAL A  40     -14.081 -11.347  -5.119  1.00  0.660          C  
ATOM    674  C   VAL A  40     -14.588 -10.774  -6.443  1.00  0.670          C  
ATOM    675  O   VAL A  40     -15.513  -9.956  -6.453  1.00  0.710          O  
ATOM    676  CB  VAL A  40     -13.001 -10.426  -4.484  1.00  0.920          C  
ATOM    677  CG1 VAL A  40     -12.597 -10.931  -3.106  1.00  0.920          C  
ATOM    678  CG2 VAL A  40     -11.755 -10.323  -5.377  1.00  0.920          C  
ATOM    679  H   VAL A  40     -12.642 -12.995  -5.194  1.00  0.780          H  
ATOM    680  HA  VAL A  40     -14.918 -11.368  -4.422  1.00  0.790          H  
ATOM    681  HB  VAL A  40     -13.445  -9.460  -4.333  1.00  1.100          H  
ATOM    682 1HG1 VAL A  40     -11.867 -10.249  -2.662  1.00  1.100          H  
ATOM    683 2HG1 VAL A  40     -13.477 -10.976  -2.475  1.00  1.100          H  
ATOM    684 3HG1 VAL A  40     -12.159 -11.920  -3.199  1.00  1.100          H  
ATOM    685 1HG2 VAL A  40     -11.022  -9.666  -4.906  1.00  1.100          H  
ATOM    686 2HG2 VAL A  40     -11.335 -11.296  -5.491  1.00  1.100          H  
ATOM    687 3HG2 VAL A  40     -12.003  -9.925  -6.349  1.00  1.100          H  
ATOM    688  N   ILE A  41     -13.991 -11.199  -7.558  1.00  0.710          N  
ATOM    689  CA  ILE A  41     -14.475 -10.779  -8.857  1.00  0.830          C  
ATOM    690  C   ILE A  41     -15.840 -11.381  -9.147  1.00  0.930          C  
ATOM    691  O   ILE A  41     -16.740 -10.679  -9.598  1.00  1.000          O  
ATOM    692  CB  ILE A  41     -13.494 -11.105  -9.975  1.00  1.110          C  
ATOM    693  CG1 ILE A  41     -12.260 -10.237  -9.774  1.00  1.110          C  
ATOM    694  CG2 ILE A  41     -14.161 -10.843 -11.342  1.00  1.110          C  
ATOM    695  CD1 ILE A  41     -11.116 -10.617 -10.600  1.00  1.110          C  
ATOM    696  H   ILE A  41     -13.166 -11.807  -7.489  1.00  0.850          H  
ATOM    697  HA  ILE A  41     -14.586  -9.698  -8.840  1.00  1.000          H  
ATOM    698  HB  ILE A  41     -13.180 -12.152  -9.907  1.00  1.340          H  
ATOM    699 1HG1 ILE A  41     -12.517  -9.205  -9.992  1.00  1.340          H  
ATOM    700 2HG1 ILE A  41     -11.950 -10.303  -8.738  1.00  1.340          H  
ATOM    701 1HG2 ILE A  41     -13.471 -11.054 -12.123  1.00  1.340          H  
ATOM    702 2HG2 ILE A  41     -15.034 -11.480 -11.477  1.00  1.340          H  
ATOM    703 3HG2 ILE A  41     -14.465  -9.799 -11.404  1.00  1.340          H  
ATOM    704 1HD1 ILE A  41     -10.312  -9.947 -10.378  1.00  1.340          H  
ATOM    705 2HD1 ILE A  41     -10.818 -11.645 -10.375  1.00  1.340          H  
ATOM    706 3HD1 ILE A  41     -11.369 -10.529 -11.633  1.00  1.340          H  
ATOM    707  N   LEU A  42     -16.032 -12.666  -8.880  1.00  0.980          N  
ATOM    708  CA  LEU A  42     -17.319 -13.285  -9.172  1.00  1.160          C  
ATOM    709  C   LEU A  42     -18.439 -12.578  -8.400  1.00  1.210          C  
ATOM    710  O   LEU A  42     -19.513 -12.309  -8.949  1.00  1.390          O  
ATOM    711  CB  LEU A  42     -17.272 -14.775  -8.797  1.00  1.550          C  
ATOM    712  CG  LEU A  42     -16.323 -15.684  -9.661  1.00  1.550          C  
ATOM    713  CD1 LEU A  42     -16.251 -17.045  -9.036  1.00  1.550          C  
ATOM    714  CD2 LEU A  42     -16.799 -15.772 -11.091  1.00  1.550          C  
ATOM    715  H   LEU A  42     -15.255 -13.231  -8.522  1.00  1.180          H  
ATOM    716  HA  LEU A  42     -17.525 -13.170 -10.230  1.00  1.390          H  
ATOM    717 1HB  LEU A  42     -16.939 -14.850  -7.759  1.00  1.860          H  
ATOM    718 2HB  LEU A  42     -18.279 -15.180  -8.859  1.00  1.860          H  
ATOM    719  HG  LEU A  42     -15.331 -15.270  -9.664  1.00  1.860          H  
ATOM    720 1HD1 LEU A  42     -15.564 -17.672  -9.614  1.00  1.860          H  
ATOM    721 2HD1 LEU A  42     -15.879 -16.958  -8.019  1.00  1.860          H  
ATOM    722 3HD1 LEU A  42     -17.231 -17.492  -9.032  1.00  1.860          H  
ATOM    723 1HD2 LEU A  42     -16.109 -16.405 -11.656  1.00  1.860          H  
ATOM    724 2HD2 LEU A  42     -17.796 -16.196 -11.137  1.00  1.860          H  
ATOM    725 3HD2 LEU A  42     -16.797 -14.789 -11.522  1.00  1.860          H  
ATOM    726  N   LYS A  43     -18.158 -12.142  -7.177  1.00  1.100          N  
ATOM    727  CA  LYS A  43     -19.159 -11.448  -6.372  1.00  1.190          C  
ATOM    728  C   LYS A  43     -19.356  -9.983  -6.761  1.00  1.150          C  
ATOM    729  O   LYS A  43     -20.214  -9.311  -6.186  1.00  1.240          O  
ATOM    730  CB  LYS A  43     -18.805 -11.514  -4.886  1.00  1.630          C  
ATOM    731  CG  LYS A  43     -18.818 -12.909  -4.259  1.00  1.630          C  
ATOM    732  CD  LYS A  43     -20.255 -13.510  -4.102  1.00  1.630          C  
ATOM    733  CE  LYS A  43     -21.059 -12.799  -3.010  1.00  1.630          C  
ATOM    734  NZ  LYS A  43     -22.363 -13.479  -2.745  1.00  1.630          N  
ATOM    735  H   LYS A  43     -17.251 -12.385  -6.759  1.00  1.320          H  
ATOM    736  HA  LYS A  43     -20.113 -11.942  -6.532  1.00  1.430          H  
ATOM    737 1HB  LYS A  43     -17.785 -11.135  -4.763  1.00  1.960          H  
ATOM    738 2HB  LYS A  43     -19.449 -10.849  -4.318  1.00  1.960          H  
ATOM    739 1HG  LYS A  43     -18.219 -13.560  -4.883  1.00  1.960          H  
ATOM    740 2HG  LYS A  43     -18.345 -12.858  -3.278  1.00  1.960          H  
ATOM    741 1HD  LYS A  43     -20.799 -13.469  -5.039  1.00  1.960          H  
ATOM    742 2HD  LYS A  43     -20.175 -14.548  -3.811  1.00  1.960          H  
ATOM    743 1HE  LYS A  43     -20.472 -12.781  -2.090  1.00  1.960          H  
ATOM    744 2HE  LYS A  43     -21.265 -11.776  -3.315  1.00  1.960          H  
ATOM    745 1HZ  LYS A  43     -22.857 -12.979  -2.019  1.00  1.960          H  
ATOM    746 2HZ  LYS A  43     -22.923 -13.488  -3.587  1.00  1.960          H  
ATOM    747 3HZ  LYS A  43     -22.192 -14.427  -2.444  1.00  1.960          H  
ATOM    748  N   SER A  44     -18.563  -9.486  -7.716  1.00  1.100          N  
ATOM    749  CA  SER A  44     -18.639  -8.104  -8.158  1.00  1.140          C  
ATOM    750  C   SER A  44     -19.633  -7.947  -9.311  1.00  1.270          C  
ATOM    751  O   SER A  44     -19.881  -6.836  -9.791  1.00  1.380          O  
ATOM    752  CB  SER A  44     -17.261  -7.615  -8.591  1.00  1.580          C  
ATOM    753  OG  SER A  44     -16.326  -7.616  -7.519  1.00  1.580          O  
ATOM    754  H   SER A  44     -17.890 -10.088  -8.187  1.00  1.320          H  
ATOM    755  HA  SER A  44     -18.995  -7.499  -7.336  1.00  1.370          H  
ATOM    756 1HB  SER A  44     -16.891  -8.228  -9.402  1.00  1.900          H  
ATOM    757 2HB  SER A  44     -17.360  -6.602  -8.976  1.00  1.900          H  
ATOM    758  HG  SER A  44     -16.119  -8.558  -7.302  1.00  1.900          H  
ATOM    759  N   GLY A  45     -20.172  -9.067  -9.805  1.00  1.450          N  
ATOM    760  CA  GLY A  45     -21.117  -9.017 -10.915  1.00  1.810          C  
ATOM    761  C   GLY A  45     -22.555  -9.174 -10.430  1.00  1.540          C  
ATOM    762  O   GLY A  45     -22.894  -8.808  -9.302  1.00  1.560          O  
ATOM    763  H   GLY A  45     -19.929  -9.978  -9.397  1.00  1.740          H  
ATOM    764 1HA  GLY A  45     -21.007  -8.075 -11.451  1.00  2.170          H  
ATOM    765 2HA  GLY A  45     -20.883  -9.816 -11.619  1.00  2.170          H  
ATOM    766  N   LEU A  46     -23.417  -9.653 -11.325  1.00  1.900          N  
ATOM    767  CA  LEU A  46     -24.822  -9.881 -10.997  1.00  2.210          C  
ATOM    768  C   LEU A  46     -25.169 -11.365 -11.238  1.00  2.080          C  
ATOM    769  O   LEU A  46     -25.448 -12.062 -10.264  1.00  2.320          O  
ATOM    770  CB  LEU A  46     -25.741  -8.849 -11.699  1.00  2.970          C  
ATOM    771  CG  LEU A  46     -27.287  -9.024 -11.522  1.00  2.970          C  
ATOM    772  CD1 LEU A  46     -27.679  -8.898 -10.052  1.00  2.970          C  
ATOM    773  CD2 LEU A  46     -27.993  -7.970 -12.365  1.00  2.970          C  
ATOM    774  H   LEU A  46     -23.055  -9.908 -12.231  1.00  2.280          H  
ATOM    775  HA  LEU A  46     -24.939  -9.703  -9.931  1.00  2.650          H  
ATOM    776 1HB  LEU A  46     -25.522  -7.896 -11.220  1.00  3.560          H  
ATOM    777 2HB  LEU A  46     -25.494  -8.708 -12.731  1.00  3.560          H  
ATOM    778  HG  LEU A  46     -27.586 -10.017 -11.862  1.00  3.560          H  
ATOM    779 1HD1 LEU A  46     -28.758  -9.024  -9.955  1.00  3.560          H  
ATOM    780 2HD1 LEU A  46     -27.182  -9.666  -9.462  1.00  3.560          H  
ATOM    781 3HD1 LEU A  46     -27.395  -7.915  -9.679  1.00  3.560          H  
ATOM    782 1HD2 LEU A  46     -29.074  -8.084 -12.265  1.00  3.560          H  
ATOM    783 2HD2 LEU A  46     -27.701  -6.975 -12.025  1.00  3.560          H  
ATOM    784 3HD2 LEU A  46     -27.712  -8.093 -13.410  1.00  3.560          H  
ATOM    785  N   PRO A  47     -25.194 -11.900 -12.484  1.00  1.960          N  
ATOM    786  CA  PRO A  47     -25.307 -13.318 -12.745  1.00  2.060          C  
ATOM    787  C   PRO A  47     -23.933 -13.864 -12.455  1.00  1.860          C  
ATOM    788  O   PRO A  47     -22.961 -13.116 -12.596  1.00  1.680          O  
ATOM    789  CB  PRO A  47     -25.655 -13.388 -14.230  1.00  3.090          C  
ATOM    790  CG  PRO A  47     -25.008 -12.159 -14.813  1.00  3.090          C  
ATOM    791  CD  PRO A  47     -25.144 -11.091 -13.725  1.00  3.090          C  
ATOM    792  HA  PRO A  47     -26.074 -13.776 -12.102  1.00  2.470          H  
ATOM    793 1HB  PRO A  47     -25.249 -14.325 -14.655  1.00  3.710          H  
ATOM    794 2HB  PRO A  47     -26.745 -13.419 -14.364  1.00  3.710          H  
ATOM    795 1HG  PRO A  47     -23.953 -12.376 -15.059  1.00  3.710          H  
ATOM    796 2HG  PRO A  47     -25.501 -11.878 -15.756  1.00  3.710          H  
ATOM    797 1HD  PRO A  47     -24.275 -10.439 -13.758  1.00  3.710          H  
ATOM    798 2HD  PRO A  47     -26.091 -10.561 -13.888  1.00  3.710          H  
ATOM    799  N   LEU A  48     -23.804 -15.142 -12.159  1.00  2.090          N  
ATOM    800  CA  LEU A  48     -22.458 -15.667 -12.030  1.00  2.070          C  
ATOM    801  C   LEU A  48     -21.733 -15.533 -13.366  1.00  1.740          C  
ATOM    802  O   LEU A  48     -22.226 -15.973 -14.407  1.00  1.820          O  
ATOM    803  CB  LEU A  48     -22.489 -17.127 -11.572  1.00  2.910          C  
ATOM    804  CG  LEU A  48     -21.129 -17.828 -11.288  1.00  2.910          C  
ATOM    805  CD1 LEU A  48     -20.422 -17.173 -10.082  1.00  2.910          C  
ATOM    806  CD2 LEU A  48     -21.403 -19.315 -11.008  1.00  2.910          C  
ATOM    807  H   LEU A  48     -24.620 -15.749 -12.013  1.00  2.510          H  
ATOM    808  HA  LEU A  48     -21.934 -15.068 -11.289  1.00  2.480          H  
ATOM    809 1HB  LEU A  48     -23.084 -17.186 -10.669  1.00  3.490          H  
ATOM    810 2HB  LEU A  48     -22.993 -17.704 -12.344  1.00  3.490          H  
ATOM    811  HG  LEU A  48     -20.472 -17.737 -12.161  1.00  3.490          H  
ATOM    812 1HD1 LEU A  48     -19.483 -17.690  -9.904  1.00  3.490          H  
ATOM    813 2HD1 LEU A  48     -20.216 -16.129 -10.281  1.00  3.490          H  
ATOM    814 3HD1 LEU A  48     -21.043 -17.248  -9.203  1.00  3.490          H  
ATOM    815 1HD2 LEU A  48     -20.463 -19.830 -10.811  1.00  3.490          H  
ATOM    816 2HD2 LEU A  48     -22.054 -19.420 -10.146  1.00  3.490          H  
ATOM    817 3HD2 LEU A  48     -21.887 -19.760 -11.877  1.00  3.490          H  
ATOM    818  N   SER A  49     -20.561 -14.916 -13.322  1.00  1.900          N  
ATOM    819  CA  SER A  49     -19.743 -14.667 -14.497  1.00  2.010          C  
ATOM    820  C   SER A  49     -19.323 -15.920 -15.236  1.00  2.020          C  
ATOM    821  O   SER A  49     -18.971 -16.935 -14.634  1.00  2.240          O  
ATOM    822  CB  SER A  49     -18.495 -13.923 -14.122  1.00  2.770          C  
ATOM    823  OG  SER A  49     -17.651 -13.801 -15.228  1.00  2.770          O  
ATOM    824  H   SER A  49     -20.243 -14.572 -12.430  1.00  2.280          H  
ATOM    825  HA  SER A  49     -20.327 -14.049 -15.179  1.00  2.410          H  
ATOM    826 1HB  SER A  49     -18.746 -12.938 -13.731  1.00  3.320          H  
ATOM    827 2HB  SER A  49     -17.991 -14.460 -13.350  1.00  3.320          H  
ATOM    828  HG  SER A  49     -16.797 -13.477 -14.865  1.00  3.320          H  
ATOM    829  N   GLY A  50     -19.306 -15.819 -16.565  1.00  2.170          N  
ATOM    830  CA  GLY A  50     -18.879 -16.904 -17.441  1.00  2.570          C  
ATOM    831  C   GLY A  50     -17.370 -16.881 -17.704  1.00  2.340          C  
ATOM    832  O   GLY A  50     -16.861 -17.664 -18.507  1.00  2.750          O  
ATOM    833  H   GLY A  50     -19.612 -14.950 -16.978  1.00  2.600          H  
ATOM    834 1HA  GLY A  50     -19.155 -17.858 -16.991  1.00  3.080          H  
ATOM    835 2HA  GLY A  50     -19.414 -16.833 -18.386  1.00  3.080          H  
ATOM    836  N   LEU A  51     -16.663 -15.967 -17.041  1.00  1.880          N  
ATOM    837  CA  LEU A  51     -15.223 -15.800 -17.219  1.00  1.830          C  
ATOM    838  C   LEU A  51     -14.440 -16.480 -16.105  1.00  1.570          C  
ATOM    839  O   LEU A  51     -14.749 -16.349 -14.912  1.00  1.710          O  
ATOM    840  CB  LEU A  51     -14.855 -14.314 -17.274  1.00  2.580          C  
ATOM    841  CG  LEU A  51     -14.909 -13.593 -18.629  1.00  2.580          C  
ATOM    842  CD1 LEU A  51     -16.329 -13.575 -19.182  1.00  2.580          C  
ATOM    843  CD2 LEU A  51     -14.390 -12.168 -18.420  1.00  2.580          C  
ATOM    844  H   LEU A  51     -17.151 -15.354 -16.393  1.00  2.260          H  
ATOM    845  HA  LEU A  51     -14.930 -16.263 -18.161  1.00  2.200          H  
ATOM    846 1HB  LEU A  51     -15.540 -13.789 -16.638  1.00  3.100          H  
ATOM    847 2HB  LEU A  51     -13.874 -14.195 -16.858  1.00  3.100          H  
ATOM    848  HG  LEU A  51     -14.274 -14.112 -19.345  1.00  3.100          H  
ATOM    849 1HD1 LEU A  51     -16.337 -13.050 -20.137  1.00  3.100          H  
ATOM    850 2HD1 LEU A  51     -16.682 -14.586 -19.339  1.00  3.100          H  
ATOM    851 3HD1 LEU A  51     -16.988 -13.062 -18.482  1.00  3.100          H  
ATOM    852 1HD2 LEU A  51     -14.401 -11.632 -19.369  1.00  3.100          H  
ATOM    853 2HD2 LEU A  51     -15.033 -11.652 -17.708  1.00  3.100          H  
ATOM    854 3HD2 LEU A  51     -13.374 -12.188 -18.029  1.00  3.100          H  
ATOM    855  N   LEU A  52     -13.382 -17.170 -16.513  1.00  1.600          N  
ATOM    856  CA  LEU A  52     -12.498 -17.924 -15.631  1.00  1.660          C  
ATOM    857  C   LEU A  52     -11.514 -17.005 -14.961  1.00  1.460          C  
ATOM    858  O   LEU A  52     -11.329 -15.874 -15.392  1.00  1.350          O  
ATOM    859  CB  LEU A  52     -11.700 -18.960 -16.434  1.00  2.300          C  
ATOM    860  CG  LEU A  52     -12.485 -20.034 -17.210  1.00  2.300          C  
ATOM    861  CD1 LEU A  52     -11.475 -20.879 -17.984  1.00  2.300          C  
ATOM    862  CD2 LEU A  52     -13.309 -20.896 -16.255  1.00  2.300          C  
ATOM    863  H   LEU A  52     -13.167 -17.169 -17.513  1.00  1.920          H  
ATOM    864  HA  LEU A  52     -13.091 -18.405 -14.857  1.00  1.990          H  
ATOM    865 1HB  LEU A  52     -11.105 -18.418 -17.168  1.00  2.760          H  
ATOM    866 2HB  LEU A  52     -11.019 -19.474 -15.761  1.00  2.760          H  
ATOM    867  HG  LEU A  52     -13.154 -19.556 -17.929  1.00  2.760          H  
ATOM    868 1HD1 LEU A  52     -12.002 -21.640 -18.559  1.00  2.760          H  
ATOM    869 2HD1 LEU A  52     -10.910 -20.239 -18.664  1.00  2.760          H  
ATOM    870 3HD1 LEU A  52     -10.790 -21.360 -17.288  1.00  2.760          H  
ATOM    871 1HD2 LEU A  52     -13.846 -21.654 -16.828  1.00  2.760          H  
ATOM    872 2HD2 LEU A  52     -12.652 -21.387 -15.537  1.00  2.760          H  
ATOM    873 3HD2 LEU A  52     -14.032 -20.280 -15.724  1.00  2.760          H  
ATOM    874  N   PHE A  53     -10.793 -17.484 -13.942  1.00  1.610          N  
ATOM    875  CA  PHE A  53      -9.789 -16.608 -13.330  1.00  1.650          C  
ATOM    876  C   PHE A  53      -8.774 -16.146 -14.385  1.00  1.650          C  
ATOM    877  O   PHE A  53      -8.192 -15.064 -14.287  1.00  1.970          O  
ATOM    878  CB  PHE A  53      -9.016 -17.290 -12.198  1.00  2.290          C  
ATOM    879  CG  PHE A  53      -7.922 -18.217 -12.653  1.00  2.290          C  
ATOM    880  CD1 PHE A  53      -6.629 -17.723 -12.863  1.00  2.290          C  
ATOM    881  CD2 PHE A  53      -8.156 -19.564 -12.860  1.00  2.290          C  
ATOM    882  CE1 PHE A  53      -5.618 -18.549 -13.279  1.00  2.290          C  
ATOM    883  CE2 PHE A  53      -7.137 -20.393 -13.273  1.00  2.290          C  
ATOM    884  CZ  PHE A  53      -5.870 -19.884 -13.485  1.00  2.290          C  
ATOM    885  H   PHE A  53     -10.968 -18.405 -13.568  1.00  1.930          H  
ATOM    886  HA  PHE A  53     -10.299 -15.762 -12.906  1.00  1.980          H  
ATOM    887 1HB  PHE A  53      -8.575 -16.531 -11.552  1.00  2.750          H  
ATOM    888 2HB  PHE A  53      -9.714 -17.861 -11.586  1.00  2.750          H  
ATOM    889  HD1 PHE A  53      -6.427 -16.661 -12.695  1.00  2.750          H  
ATOM    890  HD2 PHE A  53      -9.152 -19.969 -12.693  1.00  2.750          H  
ATOM    891  HE1 PHE A  53      -4.618 -18.149 -13.443  1.00  2.750          H  
ATOM    892  HE2 PHE A  53      -7.330 -21.452 -13.434  1.00  2.750          H  
ATOM    893  HZ  PHE A  53      -5.068 -20.543 -13.813  1.00  2.750          H  
ATOM    894  N   LYS A  54      -8.605 -16.967 -15.426  1.00  1.660          N  
ATOM    895  CA  LYS A  54      -7.697 -16.751 -16.538  1.00  1.570          C  
ATOM    896  C   LYS A  54      -8.095 -15.533 -17.357  1.00  1.580          C  
ATOM    897  O   LYS A  54      -7.305 -14.995 -18.130  1.00  1.730          O  
ATOM    898  CB  LYS A  54      -7.679 -17.976 -17.445  1.00  2.230          C  
ATOM    899  CG  LYS A  54      -7.050 -19.195 -16.824  1.00  2.230          C  
ATOM    900  CD  LYS A  54      -7.066 -20.381 -17.775  1.00  2.230          C  
ATOM    901  CE  LYS A  54      -6.427 -21.612 -17.142  1.00  2.230          C  
ATOM    902  NZ  LYS A  54      -6.447 -22.787 -18.068  1.00  2.230          N  
ATOM    903  H   LYS A  54      -9.160 -17.807 -15.429  1.00  1.990          H  
ATOM    904  HA  LYS A  54      -6.698 -16.585 -16.138  1.00  1.880          H  
ATOM    905 1HB  LYS A  54      -8.700 -18.228 -17.728  1.00  2.680          H  
ATOM    906 2HB  LYS A  54      -7.135 -17.741 -18.359  1.00  2.680          H  
ATOM    907 1HG  LYS A  54      -6.023 -18.967 -16.533  1.00  2.680          H  
ATOM    908 2HG  LYS A  54      -7.610 -19.452 -15.936  1.00  2.680          H  
ATOM    909 1HD  LYS A  54      -8.099 -20.617 -18.041  1.00  2.680          H  
ATOM    910 2HD  LYS A  54      -6.524 -20.127 -18.685  1.00  2.680          H  
ATOM    911 1HE  LYS A  54      -5.396 -21.383 -16.880  1.00  2.680          H  
ATOM    912 2HE  LYS A  54      -6.973 -21.869 -16.234  1.00  2.680          H  
ATOM    913 1HZ  LYS A  54      -6.017 -23.584 -17.619  1.00  2.680          H  
ATOM    914 2HZ  LYS A  54      -7.402 -23.014 -18.309  1.00  2.680          H  
ATOM    915 3HZ  LYS A  54      -5.934 -22.561 -18.909  1.00  2.680          H  
ATOM    916  N   ASN A  55      -9.352 -15.124 -17.238  1.00  1.800          N  
ATOM    917  CA  ASN A  55      -9.888 -14.031 -18.011  1.00  2.110          C  
ATOM    918  C   ASN A  55      -9.867 -12.721 -17.227  1.00  1.660          C  
ATOM    919  O   ASN A  55     -10.346 -11.695 -17.717  1.00  1.840          O  
ATOM    920  CB  ASN A  55     -11.300 -14.367 -18.428  1.00  2.830          C  
ATOM    921  CG  ASN A  55     -11.410 -15.543 -19.394  1.00  2.830          C  
ATOM    922  OD1 ASN A  55     -12.078 -16.577 -19.116  1.00  2.830          O  
ATOM    923  ND2 ASN A  55     -10.772 -15.411 -20.539  1.00  2.830          N  
ATOM    924  H   ASN A  55      -9.964 -15.568 -16.557  1.00  2.160          H  
ATOM    925  HA  ASN A  55      -9.268 -13.892 -18.897  1.00  2.530          H  
ATOM    926 1HB  ASN A  55     -11.858 -14.598 -17.541  1.00  3.400          H  
ATOM    927 2HB  ASN A  55     -11.743 -13.502 -18.895  1.00  3.400          H  
ATOM    928 1HD2 ASN A  55     -10.804 -16.143 -21.223  1.00  3.400          H  
ATOM    929 2HD2 ASN A  55     -10.254 -14.577 -20.732  1.00  3.400          H  
ATOM    930  N   TYR A  56      -9.287 -12.742 -16.017  1.00  1.280          N  
ATOM    931  CA  TYR A  56      -9.165 -11.533 -15.211  1.00  1.040          C  
ATOM    932  C   TYR A  56      -7.668 -11.303 -14.988  1.00  0.890          C  
ATOM    933  O   TYR A  56      -7.236 -10.458 -14.194  1.00  1.230          O  
ATOM    934  CB  TYR A  56      -9.869 -11.700 -13.875  1.00  1.550          C  
ATOM    935  CG  TYR A  56     -11.308 -12.177 -13.971  1.00  1.550          C  
ATOM    936  CD1 TYR A  56     -11.619 -13.329 -13.311  1.00  1.550          C  
ATOM    937  CD2 TYR A  56     -12.276 -11.528 -14.717  1.00  1.550          C  
ATOM    938  CE1 TYR A  56     -12.873 -13.876 -13.367  1.00  1.550          C  
ATOM    939  CE2 TYR A  56     -13.558 -12.067 -14.773  1.00  1.550          C  
ATOM    940  CZ  TYR A  56     -13.848 -13.251 -14.101  1.00  1.550          C  
ATOM    941  OH  TYR A  56     -15.120 -13.801 -14.155  1.00  1.550          O  
ATOM    942  H   TYR A  56      -8.931 -13.618 -15.620  1.00  1.540          H  
ATOM    943  HA  TYR A  56      -9.570 -10.680 -15.753  1.00  1.250          H  
ATOM    944 1HB  TYR A  56      -9.323 -12.430 -13.287  1.00  1.860          H  
ATOM    945 2HB  TYR A  56      -9.847 -10.758 -13.340  1.00  1.860          H  
ATOM    946  HD1 TYR A  56     -10.852 -13.803 -12.732  1.00  1.860          H  
ATOM    947  HD2 TYR A  56     -12.040 -10.613 -15.255  1.00  1.860          H  
ATOM    948  HE1 TYR A  56     -13.093 -14.803 -12.827  1.00  1.860          H  
ATOM    949  HE2 TYR A  56     -14.331 -11.570 -15.354  1.00  1.860          H  
ATOM    950  HH  TYR A  56     -15.041 -14.797 -14.124  1.00  1.860          H  
ATOM    951  N   ARG A  57      -6.897 -12.134 -15.671  1.00  1.280          N  
ATOM    952  CA  ARG A  57      -5.452 -12.236 -15.633  1.00  1.620          C  
ATOM    953  C   ARG A  57      -4.807 -11.204 -16.570  1.00  1.580          C  
ATOM    954  O   ARG A  57      -5.366 -10.936 -17.631  1.00  2.340          O  
ATOM    955  CB  ARG A  57      -5.116 -13.676 -16.023  1.00  2.130          C  
ATOM    956  CG  ARG A  57      -3.699 -14.135 -16.042  1.00  2.130          C  
ATOM    957  CD  ARG A  57      -3.623 -15.586 -16.288  1.00  2.130          C  
ATOM    958  NE  ARG A  57      -2.243 -16.058 -16.315  1.00  2.130          N  
ATOM    959  CZ  ARG A  57      -1.443 -16.097 -17.411  1.00  2.130          C  
ATOM    960  NH1 ARG A  57      -1.881 -15.684 -18.588  1.00  2.130          N  
ATOM    961  NH2 ARG A  57      -0.207 -16.559 -17.298  1.00  2.130          N  
ATOM    962  H   ARG A  57      -7.383 -12.753 -16.306  1.00  1.540          H  
ATOM    963  HA  ARG A  57      -5.164 -12.047 -14.609  1.00  1.940          H  
ATOM    964 1HB  ARG A  57      -5.670 -14.353 -15.375  1.00  2.560          H  
ATOM    965 2HB  ARG A  57      -5.476 -13.831 -17.028  1.00  2.560          H  
ATOM    966 1HG  ARG A  57      -3.205 -13.651 -16.871  1.00  2.560          H  
ATOM    967 2HG  ARG A  57      -3.191 -13.921 -15.113  1.00  2.560          H  
ATOM    968 1HD  ARG A  57      -4.140 -16.105 -15.476  1.00  2.560          H  
ATOM    969 2HD  ARG A  57      -4.111 -15.834 -17.229  1.00  2.560          H  
ATOM    970  HE  ARG A  57      -1.852 -16.388 -15.442  1.00  2.560          H  
ATOM    971 1HH1 ARG A  57      -2.821 -15.328 -18.688  1.00  2.560          H  
ATOM    972 2HH1 ARG A  57      -1.274 -15.723 -19.395  1.00  2.560          H  
ATOM    973 1HH2 ARG A  57       0.134 -16.880 -16.401  1.00  2.560          H  
ATOM    974 2HH2 ARG A  57       0.397 -16.596 -18.106  1.00  2.560          H  
ATOM    975  N   PHE A  58      -3.603 -10.660 -16.273  1.00  1.240          N  
ATOM    976  CA  PHE A  58      -2.693 -10.947 -15.152  1.00  1.020          C  
ATOM    977  C   PHE A  58      -2.292  -9.748 -14.310  1.00  0.920          C  
ATOM    978  O   PHE A  58      -1.586  -9.920 -13.315  1.00  0.830          O  
ATOM    979  CB  PHE A  58      -1.372 -11.496 -15.708  1.00  1.520          C  
ATOM    980  CG  PHE A  58      -0.650 -10.475 -16.534  1.00  1.520          C  
ATOM    981  CD1 PHE A  58       0.269  -9.605 -15.957  1.00  1.520          C  
ATOM    982  CD2 PHE A  58      -0.913 -10.355 -17.887  1.00  1.520          C  
ATOM    983  CE1 PHE A  58       0.904  -8.654 -16.706  1.00  1.520          C  
ATOM    984  CE2 PHE A  58      -0.275  -9.397 -18.639  1.00  1.520          C  
ATOM    985  CZ  PHE A  58       0.634  -8.547 -18.047  1.00  1.520          C  
ATOM    986  H   PHE A  58      -3.246 -10.007 -16.958  1.00  1.490          H  
ATOM    987  HA  PHE A  58      -3.129 -11.673 -14.485  1.00  1.220          H  
ATOM    988 1HB  PHE A  58      -0.723 -11.798 -14.885  1.00  1.820          H  
ATOM    989 2HB  PHE A  58      -1.527 -12.353 -16.324  1.00  1.820          H  
ATOM    990  HD1 PHE A  58       0.483  -9.681 -14.893  1.00  1.820          H  
ATOM    991  HD2 PHE A  58      -1.633 -11.025 -18.358  1.00  1.820          H  
ATOM    992  HE1 PHE A  58       1.618  -7.978 -16.236  1.00  1.820          H  
ATOM    993  HE2 PHE A  58      -0.488  -9.307 -19.703  1.00  1.820          H  
ATOM    994  HZ  PHE A  58       1.137  -7.787 -18.643  1.00  1.820          H  
ATOM    995  N   ASN A  59      -2.694  -8.534 -14.665  1.00  0.980          N  
ATOM    996  CA  ASN A  59      -2.130  -7.374 -13.970  1.00  0.930          C  
ATOM    997  C   ASN A  59      -2.260  -7.387 -12.447  1.00  0.870          C  
ATOM    998  O   ASN A  59      -1.290  -7.093 -11.743  1.00  0.830          O  
ATOM    999  CB  ASN A  59      -2.768  -6.115 -14.513  1.00  1.320          C  
ATOM   1000  CG  ASN A  59      -2.291  -5.774 -15.895  1.00  1.320          C  
ATOM   1001  OD1 ASN A  59      -1.217  -6.184 -16.340  1.00  1.320          O  
ATOM   1002  ND2 ASN A  59      -3.092  -5.025 -16.597  1.00  1.320          N  
ATOM   1003  H   ASN A  59      -3.319  -8.403 -15.448  1.00  1.180          H  
ATOM   1004  HA  ASN A  59      -1.063  -7.343 -14.192  1.00  1.120          H  
ATOM   1005 1HB  ASN A  59      -3.851  -6.236 -14.533  1.00  1.590          H  
ATOM   1006 2HB  ASN A  59      -2.546  -5.281 -13.845  1.00  1.590          H  
ATOM   1007 1HD2 ASN A  59      -2.839  -4.761 -17.529  1.00  1.590          H  
ATOM   1008 2HD2 ASN A  59      -3.958  -4.710 -16.209  1.00  1.590          H  
ATOM   1009  N   PHE A  60      -3.398  -7.821 -11.911  1.00  0.950          N  
ATOM   1010  CA  PHE A  60      -3.533  -7.794 -10.460  1.00  0.960          C  
ATOM   1011  C   PHE A  60      -3.086  -9.078  -9.797  1.00  0.890          C  
ATOM   1012  O   PHE A  60      -2.980  -9.145  -8.567  1.00  0.860          O  
ATOM   1013  CB  PHE A  60      -4.958  -7.534 -10.046  1.00  1.340          C  
ATOM   1014  CG  PHE A  60      -5.493  -6.176 -10.343  1.00  1.340          C  
ATOM   1015  CD1 PHE A  60      -6.617  -6.019 -11.130  1.00  1.340          C  
ATOM   1016  CD2 PHE A  60      -4.878  -5.049  -9.839  1.00  1.340          C  
ATOM   1017  CE1 PHE A  60      -7.121  -4.767 -11.388  1.00  1.340          C  
ATOM   1018  CE2 PHE A  60      -5.374  -3.800 -10.094  1.00  1.340          C  
ATOM   1019  CZ  PHE A  60      -6.500  -3.657 -10.868  1.00  1.340          C  
ATOM   1020  H   PHE A  60      -4.166  -8.099 -12.505  1.00  1.140          H  
ATOM   1021  HA  PHE A  60      -2.911  -6.987 -10.079  1.00  1.150          H  
ATOM   1022 1HB  PHE A  60      -5.567  -8.238 -10.576  1.00  1.610          H  
ATOM   1023 2HB  PHE A  60      -5.067  -7.737  -8.990  1.00  1.610          H  
ATOM   1024  HD1 PHE A  60      -7.119  -6.895 -11.540  1.00  1.610          H  
ATOM   1025  HD2 PHE A  60      -3.994  -5.160  -9.230  1.00  1.610          H  
ATOM   1026  HE1 PHE A  60      -8.014  -4.656 -12.003  1.00  1.610          H  
ATOM   1027  HE2 PHE A  60      -4.881  -2.920  -9.682  1.00  1.610          H  
ATOM   1028  HZ  PHE A  60      -6.899  -2.665 -11.072  1.00  1.610          H  
ATOM   1029  N   ILE A  61      -2.778 -10.086 -10.598  1.00  0.910          N  
ATOM   1030  CA  ILE A  61      -2.330 -11.341 -10.048  1.00  0.920          C  
ATOM   1031  C   ILE A  61      -0.858 -11.138  -9.825  1.00  0.780          C  
ATOM   1032  O   ILE A  61      -0.331 -11.481  -8.767  1.00  0.780          O  
ATOM   1033  CB  ILE A  61      -2.620 -12.552 -10.950  1.00  1.280          C  
ATOM   1034  CG1 ILE A  61      -4.164 -12.719 -11.084  1.00  1.280          C  
ATOM   1035  CG2 ILE A  61      -1.966 -13.813 -10.330  1.00  1.280          C  
ATOM   1036  CD1 ILE A  61      -4.619 -13.715 -12.139  1.00  1.280          C  
ATOM   1037  H   ILE A  61      -2.799  -9.951 -11.606  1.00  1.090          H  
ATOM   1038  HA  ILE A  61      -2.809 -11.509  -9.084  1.00  1.100          H  
ATOM   1039  HB  ILE A  61      -2.213 -12.376 -11.948  1.00  1.540          H  
ATOM   1040 1HG1 ILE A  61      -4.569 -13.022 -10.118  1.00  1.540          H  
ATOM   1041 2HG1 ILE A  61      -4.586 -11.746 -11.342  1.00  1.540          H  
ATOM   1042 1HG2 ILE A  61      -2.157 -14.682 -10.946  1.00  1.540          H  
ATOM   1043 2HG2 ILE A  61      -0.888 -13.675 -10.248  1.00  1.540          H  
ATOM   1044 3HG2 ILE A  61      -2.382 -13.976  -9.334  1.00  1.540          H  
ATOM   1045 1HD1 ILE A  61      -5.712 -13.742 -12.168  1.00  1.540          H  
ATOM   1046 2HD1 ILE A  61      -4.244 -13.411 -13.089  1.00  1.540          H  
ATOM   1047 3HD1 ILE A  61      -4.249 -14.708 -11.911  1.00  1.540          H  
ATOM   1048  N   SER A  62      -0.194 -10.577 -10.839  1.00  0.710          N  
ATOM   1049  CA  SER A  62       1.217 -10.275 -10.760  1.00  0.650          C  
ATOM   1050  C   SER A  62       1.467  -9.282  -9.637  1.00  0.570          C  
ATOM   1051  O   SER A  62       2.263  -9.557  -8.740  1.00  0.540          O  
ATOM   1052  CB  SER A  62       1.707  -9.709 -12.075  1.00  0.930          C  
ATOM   1053  OG  SER A  62       3.068  -9.382 -12.007  1.00  0.930          O  
ATOM   1054  H   SER A  62      -0.697 -10.346 -11.695  1.00  0.850          H  
ATOM   1055  HA  SER A  62       1.762 -11.194 -10.543  1.00  0.780          H  
ATOM   1056 1HB  SER A  62       1.544 -10.443 -12.861  1.00  1.120          H  
ATOM   1057 2HB  SER A  62       1.123  -8.821 -12.332  1.00  1.120          H  
ATOM   1058  HG  SER A  62       3.314  -9.097 -12.889  1.00  1.120          H  
ATOM   1059  N   LYS A  63       0.718  -8.164  -9.585  1.00  0.580          N  
ATOM   1060  CA  LYS A  63       0.973  -7.225  -8.498  1.00  0.550          C  
ATOM   1061  C   LYS A  63       0.808  -7.887  -7.134  1.00  0.510          C  
ATOM   1062  O   LYS A  63       1.666  -7.712  -6.260  1.00  0.500          O  
ATOM   1063  CB  LYS A  63       0.076  -5.992  -8.614  1.00  0.780          C  
ATOM   1064  CG  LYS A  63       0.470  -5.062  -9.761  1.00  0.780          C  
ATOM   1065  CD  LYS A  63      -0.463  -3.853  -9.889  1.00  0.780          C  
ATOM   1066  CE  LYS A  63      -0.019  -2.953 -11.052  1.00  0.780          C  
ATOM   1067  NZ  LYS A  63      -0.913  -1.771 -11.236  1.00  0.780          N  
ATOM   1068  H   LYS A  63       0.043  -7.939 -10.323  1.00  0.700          H  
ATOM   1069  HA  LYS A  63       2.009  -6.895  -8.574  1.00  0.660          H  
ATOM   1070 1HB  LYS A  63      -0.954  -6.307  -8.776  1.00  0.940          H  
ATOM   1071 2HB  LYS A  63       0.107  -5.425  -7.685  1.00  0.940          H  
ATOM   1072 1HG  LYS A  63       1.488  -4.709  -9.592  1.00  0.940          H  
ATOM   1073 2HG  LYS A  63       0.459  -5.620 -10.694  1.00  0.940          H  
ATOM   1074 1HD  LYS A  63      -1.481  -4.203 -10.078  1.00  0.940          H  
ATOM   1075 2HD  LYS A  63      -0.456  -3.280  -8.962  1.00  0.940          H  
ATOM   1076 1HE  LYS A  63       0.993  -2.602 -10.859  1.00  0.940          H  
ATOM   1077 2HE  LYS A  63      -0.020  -3.541 -11.971  1.00  0.940          H  
ATOM   1078 1HZ  LYS A  63      -0.579  -1.213 -12.011  1.00  0.940          H  
ATOM   1079 2HZ  LYS A  63      -1.853  -2.085 -11.431  1.00  0.940          H  
ATOM   1080 3HZ  LYS A  63      -0.913  -1.209 -10.396  1.00  0.940          H  
ATOM   1081  N   TYR A  64      -0.249  -8.690  -6.939  1.00  0.550          N  
ATOM   1082  CA  TYR A  64      -0.378  -9.341  -5.653  1.00  0.560          C  
ATOM   1083  C   TYR A  64       0.809 -10.231  -5.373  1.00  0.540          C  
ATOM   1084  O   TYR A  64       1.371 -10.190  -4.275  1.00  0.560          O  
ATOM   1085  CB  TYR A  64      -1.638 -10.191  -5.525  1.00  0.780          C  
ATOM   1086  CG  TYR A  64      -1.635 -10.870  -4.181  1.00  0.780          C  
ATOM   1087  CD1 TYR A  64      -2.131 -10.229  -3.057  1.00  0.780          C  
ATOM   1088  CD2 TYR A  64      -1.057 -12.106  -4.054  1.00  0.780          C  
ATOM   1089  CE1 TYR A  64      -2.046 -10.856  -1.835  1.00  0.780          C  
ATOM   1090  CE2 TYR A  64      -0.966 -12.698  -2.846  1.00  0.780          C  
ATOM   1091  CZ  TYR A  64      -1.447 -12.103  -1.744  1.00  0.780          C  
ATOM   1092  OH  TYR A  64      -1.303 -12.732  -0.539  1.00  0.780          O  
ATOM   1093  H   TYR A  64      -0.973  -8.837  -7.649  1.00  0.660          H  
ATOM   1094  HA  TYR A  64      -0.388  -8.579  -4.878  1.00  0.670          H  
ATOM   1095 1HB  TYR A  64      -2.531  -9.573  -5.617  1.00  0.940          H  
ATOM   1096 2HB  TYR A  64      -1.664 -10.949  -6.313  1.00  0.940          H  
ATOM   1097  HD1 TYR A  64      -2.581  -9.238  -3.136  1.00  0.940          H  
ATOM   1098  HD2 TYR A  64      -0.656 -12.616  -4.924  1.00  0.940          H  
ATOM   1099  HE1 TYR A  64      -2.429 -10.367  -0.959  1.00  0.940          H  
ATOM   1100  HE2 TYR A  64      -0.492 -13.677  -2.764  1.00  0.940          H  
ATOM   1101  HH  TYR A  64      -0.455 -13.252  -0.536  1.00  0.940          H  
ATOM   1102  N   PHE A  65       1.148 -11.091  -6.343  1.00  0.530          N  
ATOM   1103  CA  PHE A  65       2.199 -12.077  -6.196  1.00  0.570          C  
ATOM   1104  C   PHE A  65       3.511 -11.410  -5.823  1.00  0.510          C  
ATOM   1105  O   PHE A  65       4.232 -11.908  -4.964  1.00  0.530          O  
ATOM   1106  CB  PHE A  65       2.363 -12.917  -7.454  1.00  0.780          C  
ATOM   1107  CG  PHE A  65       3.328 -14.040  -7.256  1.00  0.780          C  
ATOM   1108  CD1 PHE A  65       2.893 -15.214  -6.631  1.00  0.780          C  
ATOM   1109  CD2 PHE A  65       4.653 -13.946  -7.651  1.00  0.780          C  
ATOM   1110  CE1 PHE A  65       3.758 -16.255  -6.412  1.00  0.780          C  
ATOM   1111  CE2 PHE A  65       5.521 -14.996  -7.427  1.00  0.780          C  
ATOM   1112  CZ  PHE A  65       5.071 -16.150  -6.807  1.00  0.780          C  
ATOM   1113  H   PHE A  65       0.636 -11.070  -7.230  1.00  0.640          H  
ATOM   1114  HA  PHE A  65       1.919 -12.749  -5.387  1.00  0.680          H  
ATOM   1115 1HB  PHE A  65       1.396 -13.327  -7.749  1.00  0.940          H  
ATOM   1116 2HB  PHE A  65       2.716 -12.285  -8.272  1.00  0.940          H  
ATOM   1117  HD1 PHE A  65       1.851 -15.298  -6.309  1.00  0.940          H  
ATOM   1118  HD2 PHE A  65       5.007 -13.034  -8.136  1.00  0.940          H  
ATOM   1119  HE1 PHE A  65       3.405 -17.163  -5.923  1.00  0.940          H  
ATOM   1120  HE2 PHE A  65       6.564 -14.917  -7.736  1.00  0.940          H  
ATOM   1121  HZ  PHE A  65       5.760 -16.976  -6.630  1.00  0.940          H  
ATOM   1122  N   ILE A  66       3.853 -10.309  -6.486  1.00  0.480          N  
ATOM   1123  CA  ILE A  66       5.096  -9.608  -6.195  1.00  0.470          C  
ATOM   1124  C   ILE A  66       5.113  -9.128  -4.742  1.00  0.470          C  
ATOM   1125  O   ILE A  66       6.116  -9.316  -4.041  1.00  0.520          O  
ATOM   1126  CB  ILE A  66       5.285  -8.424  -7.161  1.00  0.660          C  
ATOM   1127  CG1 ILE A  66       5.538  -8.985  -8.593  1.00  0.660          C  
ATOM   1128  CG2 ILE A  66       6.459  -7.525  -6.681  1.00  0.660          C  
ATOM   1129  CD1 ILE A  66       5.416  -7.961  -9.702  1.00  0.660          C  
ATOM   1130  H   ILE A  66       3.232  -9.967  -7.226  1.00  0.580          H  
ATOM   1131  HA  ILE A  66       5.921 -10.302  -6.336  1.00  0.560          H  
ATOM   1132  HB  ILE A  66       4.362  -7.838  -7.201  1.00  0.790          H  
ATOM   1133 1HG1 ILE A  66       6.537  -9.414  -8.629  1.00  0.790          H  
ATOM   1134 2HG1 ILE A  66       4.818  -9.778  -8.789  1.00  0.790          H  
ATOM   1135 1HG2 ILE A  66       6.593  -6.692  -7.360  1.00  0.790          H  
ATOM   1136 2HG2 ILE A  66       6.251  -7.130  -5.690  1.00  0.790          H  
ATOM   1137 3HG2 ILE A  66       7.378  -8.115  -6.648  1.00  0.790          H  
ATOM   1138 1HD1 ILE A  66       5.597  -8.450 -10.660  1.00  0.790          H  
ATOM   1139 2HD1 ILE A  66       4.405  -7.547  -9.697  1.00  0.790          H  
ATOM   1140 3HD1 ILE A  66       6.136  -7.165  -9.567  1.00  0.790          H  
ATOM   1141  N   ILE A  67       4.017  -8.527  -4.274  1.00  0.440          N  
ATOM   1142  CA  ILE A  67       3.970  -8.059  -2.889  1.00  0.460          C  
ATOM   1143  C   ILE A  67       4.114  -9.261  -1.949  1.00  0.520          C  
ATOM   1144  O   ILE A  67       4.859  -9.207  -0.966  1.00  0.580          O  
ATOM   1145  CB  ILE A  67       2.632  -7.373  -2.538  1.00  0.640          C  
ATOM   1146  CG1 ILE A  67       2.439  -6.056  -3.327  1.00  0.640          C  
ATOM   1147  CG2 ILE A  67       2.665  -7.044  -1.015  1.00  0.640          C  
ATOM   1148  CD1 ILE A  67       0.995  -5.501  -3.261  1.00  0.640          C  
ATOM   1149  H   ILE A  67       3.229  -8.367  -4.916  1.00  0.530          H  
ATOM   1150  HA  ILE A  67       4.796  -7.372  -2.715  1.00  0.550          H  
ATOM   1151  HB  ILE A  67       1.795  -8.040  -2.768  1.00  0.760          H  
ATOM   1152 1HG1 ILE A  67       3.120  -5.307  -2.934  1.00  0.760          H  
ATOM   1153 2HG1 ILE A  67       2.686  -6.235  -4.374  1.00  0.760          H  
ATOM   1154 1HG2 ILE A  67       1.758  -6.576  -0.727  1.00  0.760          H  
ATOM   1155 2HG2 ILE A  67       2.788  -7.934  -0.419  1.00  0.760          H  
ATOM   1156 3HG2 ILE A  67       3.500  -6.373  -0.807  1.00  0.760          H  
ATOM   1157 1HD1 ILE A  67       0.934  -4.583  -3.845  1.00  0.760          H  
ATOM   1158 2HD1 ILE A  67       0.307  -6.238  -3.676  1.00  0.760          H  
ATOM   1159 3HD1 ILE A  67       0.714  -5.287  -2.249  1.00  0.760          H  
ATOM   1160  N   ASP A  68       3.356 -10.327  -2.241  1.00  0.530          N  
ATOM   1161  CA  ASP A  68       3.315 -11.557  -1.463  1.00  0.610          C  
ATOM   1162  C   ASP A  68       4.690 -12.191  -1.393  1.00  0.650          C  
ATOM   1163  O   ASP A  68       5.103 -12.632  -0.323  1.00  0.720          O  
ATOM   1164  CB  ASP A  68       2.328 -12.497  -2.141  1.00  0.820          C  
ATOM   1165  CG  ASP A  68       1.877 -13.787  -1.416  1.00  0.820          C  
ATOM   1166  OD1 ASP A  68       1.282 -13.697  -0.369  1.00  0.820          O  
ATOM   1167  OD2 ASP A  68       2.074 -14.838  -1.971  1.00  0.820          O  
ATOM   1168  H   ASP A  68       2.749 -10.272  -3.063  1.00  0.640          H  
ATOM   1169  HA  ASP A  68       2.972 -11.325  -0.457  1.00  0.730          H  
ATOM   1170 1HB  ASP A  68       1.473 -11.902  -2.371  1.00  0.990          H  
ATOM   1171 2HB  ASP A  68       2.754 -12.803  -3.091  1.00  0.990          H  
ATOM   1172  N   SER A  69       5.435 -12.150  -2.500  1.00  0.660          N  
ATOM   1173  CA  SER A  69       6.778 -12.686  -2.545  1.00  0.730          C  
ATOM   1174  C   SER A  69       7.634 -11.966  -1.520  1.00  0.720          C  
ATOM   1175  O   SER A  69       8.339 -12.618  -0.752  1.00  0.790          O  
ATOM   1176  CB  SER A  69       7.365 -12.542  -3.934  1.00  0.990          C  
ATOM   1177  OG  SER A  69       8.665 -13.063  -3.992  1.00  0.990          O  
ATOM   1178  H   SER A  69       5.019 -11.811  -3.364  1.00  0.790          H  
ATOM   1179  HA  SER A  69       6.741 -13.744  -2.289  1.00  0.880          H  
ATOM   1180 1HB  SER A  69       6.724 -13.059  -4.653  1.00  1.190          H  
ATOM   1181 2HB  SER A  69       7.382 -11.494  -4.214  1.00  1.190          H  
ATOM   1182  HG  SER A  69       8.947 -12.958  -4.901  1.00  1.190          H  
ATOM   1183  N   PHE A  70       7.563 -10.627  -1.469  1.00  0.670          N  
ATOM   1184  CA  PHE A  70       8.346  -9.894  -0.476  1.00  0.690          C  
ATOM   1185  C   PHE A  70       7.907 -10.231   0.950  1.00  0.680          C  
ATOM   1186  O   PHE A  70       8.749 -10.449   1.826  1.00  0.750          O  
ATOM   1187  CB  PHE A  70       8.237  -8.389  -0.681  1.00  0.960          C  
ATOM   1188  CG  PHE A  70       9.015  -7.869  -1.832  1.00  0.960          C  
ATOM   1189  CD1 PHE A  70       8.373  -7.419  -2.968  1.00  0.960          C  
ATOM   1190  CD2 PHE A  70      10.402  -7.829  -1.788  1.00  0.960          C  
ATOM   1191  CE1 PHE A  70       9.094  -6.937  -4.040  1.00  0.960          C  
ATOM   1192  CE2 PHE A  70      11.126  -7.349  -2.859  1.00  0.960          C  
ATOM   1193  CZ  PHE A  70      10.469  -6.901  -3.986  1.00  0.960          C  
ATOM   1194  H   PHE A  70       6.999 -10.130  -2.173  1.00  0.800          H  
ATOM   1195  HA  PHE A  70       9.389 -10.184  -0.590  1.00  0.830          H  
ATOM   1196 1HB  PHE A  70       7.190  -8.137  -0.844  1.00  1.150          H  
ATOM   1197 2HB  PHE A  70       8.561  -7.871   0.215  1.00  1.150          H  
ATOM   1198  HD1 PHE A  70       7.283  -7.447  -3.012  1.00  1.150          H  
ATOM   1199  HD2 PHE A  70      10.921  -8.183  -0.894  1.00  1.150          H  
ATOM   1200  HE1 PHE A  70       8.578  -6.582  -4.927  1.00  1.150          H  
ATOM   1201  HE2 PHE A  70      12.215  -7.322  -2.815  1.00  1.150          H  
ATOM   1202  HZ  PHE A  70      11.039  -6.519  -4.832  1.00  1.150          H  
ATOM   1203  N   PHE A  71       6.593 -10.309   1.189  1.00  0.640          N  
ATOM   1204  CA  PHE A  71       6.097 -10.660   2.517  1.00  0.650          C  
ATOM   1205  C   PHE A  71       6.631 -11.996   2.984  1.00  0.660          C  
ATOM   1206  O   PHE A  71       7.175 -12.111   4.090  1.00  0.680          O  
ATOM   1207  CB  PHE A  71       4.559 -10.717   2.542  1.00  0.910          C  
ATOM   1208  CG  PHE A  71       3.999 -11.335   3.789  1.00  0.910          C  
ATOM   1209  CD1 PHE A  71       4.069 -10.733   5.010  1.00  0.910          C  
ATOM   1210  CD2 PHE A  71       3.357 -12.553   3.711  1.00  0.910          C  
ATOM   1211  CE1 PHE A  71       3.533 -11.369   6.108  1.00  0.910          C  
ATOM   1212  CE2 PHE A  71       2.829 -13.158   4.815  1.00  0.910          C  
ATOM   1213  CZ  PHE A  71       2.926 -12.560   6.007  1.00  0.910          C  
ATOM   1214  H   PHE A  71       5.934 -10.082   0.435  1.00  0.770          H  
ATOM   1215  HA  PHE A  71       6.435  -9.899   3.219  1.00  0.780          H  
ATOM   1216 1HB  PHE A  71       4.125  -9.745   2.420  1.00  1.090          H  
ATOM   1217 2HB  PHE A  71       4.218 -11.311   1.701  1.00  1.090          H  
ATOM   1218  HD1 PHE A  71       4.555  -9.757   5.121  1.00  1.090          H  
ATOM   1219  HD2 PHE A  71       3.268 -13.029   2.750  1.00  1.090          H  
ATOM   1220  HE1 PHE A  71       3.585 -10.910   7.068  1.00  1.090          H  
ATOM   1221  HE2 PHE A  71       2.331 -14.119   4.735  1.00  1.090          H  
ATOM   1222  HZ  PHE A  71       2.513 -13.028   6.894  1.00  1.090          H  
ATOM   1223  N   LEU A  72       6.451 -13.002   2.144  1.00  0.680          N  
ATOM   1224  CA  LEU A  72       6.851 -14.351   2.445  1.00  0.740          C  
ATOM   1225  C   LEU A  72       8.366 -14.499   2.480  1.00  0.720          C  
ATOM   1226  O   LEU A  72       8.880 -15.279   3.264  1.00  0.760          O  
ATOM   1227  CB  LEU A  72       6.185 -15.278   1.439  1.00  1.010          C  
ATOM   1228  CG  LEU A  72       4.600 -15.366   1.565  1.00  1.010          C  
ATOM   1229  CD1 LEU A  72       4.060 -16.169   0.425  1.00  1.010          C  
ATOM   1230  CD2 LEU A  72       4.145 -15.958   2.974  1.00  1.010          C  
ATOM   1231  H   LEU A  72       6.007 -12.813   1.245  1.00  0.820          H  
ATOM   1232  HA  LEU A  72       6.494 -14.591   3.438  1.00  0.890          H  
ATOM   1233 1HB  LEU A  72       6.400 -14.880   0.443  1.00  1.210          H  
ATOM   1234 2HB  LEU A  72       6.627 -16.244   1.504  1.00  1.210          H  
ATOM   1235  HG  LEU A  72       4.192 -14.381   1.440  1.00  1.210          H  
ATOM   1236 1HD1 LEU A  72       2.971 -16.190   0.475  1.00  1.210          H  
ATOM   1237 2HD1 LEU A  72       4.359 -15.708  -0.521  1.00  1.210          H  
ATOM   1238 3HD1 LEU A  72       4.426 -17.155   0.462  1.00  1.210          H  
ATOM   1239 1HD2 LEU A  72       3.067 -15.996   3.006  1.00  1.210          H  
ATOM   1240 2HD2 LEU A  72       4.516 -16.929   3.128  1.00  1.210          H  
ATOM   1241 3HD2 LEU A  72       4.495 -15.334   3.780  1.00  1.210          H  
ATOM   1242  N   TYR A  73       9.097 -13.756   1.647  1.00  0.700          N  
ATOM   1243  CA  TYR A  73      10.555 -13.772   1.661  1.00  0.770          C  
ATOM   1244  C   TYR A  73      11.104 -13.342   3.018  1.00  0.700          C  
ATOM   1245  O   TYR A  73      11.991 -13.995   3.573  1.00  0.790          O  
ATOM   1246  CB  TYR A  73      11.132 -12.858   0.577  1.00  1.050          C  
ATOM   1247  CG  TYR A  73      12.637 -12.749   0.627  1.00  1.050          C  
ATOM   1248  CD1 TYR A  73      13.423 -13.758   0.101  1.00  1.050          C  
ATOM   1249  CD2 TYR A  73      13.233 -11.635   1.207  1.00  1.050          C  
ATOM   1250  CE1 TYR A  73      14.797 -13.661   0.156  1.00  1.050          C  
ATOM   1251  CE2 TYR A  73      14.602 -11.538   1.266  1.00  1.050          C  
ATOM   1252  CZ  TYR A  73      15.387 -12.546   0.742  1.00  1.050          C  
ATOM   1253  OH  TYR A  73      16.759 -12.448   0.801  1.00  1.050          O  
ATOM   1254  H   TYR A  73       8.642 -13.168   0.950  1.00  0.840          H  
ATOM   1255  HA  TYR A  73      10.888 -14.792   1.473  1.00  0.920          H  
ATOM   1256 1HB  TYR A  73      10.846 -13.231  -0.407  1.00  1.260          H  
ATOM   1257 2HB  TYR A  73      10.712 -11.862   0.682  1.00  1.260          H  
ATOM   1258  HD1 TYR A  73      12.956 -14.630  -0.353  1.00  1.260          H  
ATOM   1259  HD2 TYR A  73      12.618 -10.842   1.622  1.00  1.260          H  
ATOM   1260  HE1 TYR A  73      15.417 -14.456  -0.255  1.00  1.260          H  
ATOM   1261  HE2 TYR A  73      15.068 -10.667   1.723  1.00  1.260          H  
ATOM   1262  HH  TYR A  73      17.154 -13.226   0.399  1.00  1.260          H  
ATOM   1263  N   VAL A  74      10.602 -12.206   3.524  1.00  0.680          N  
ATOM   1264  CA  VAL A  74      11.028 -11.633   4.797  1.00  0.710          C  
ATOM   1265  C   VAL A  74      10.560 -12.426   6.021  1.00  0.700          C  
ATOM   1266  O   VAL A  74      11.336 -12.625   6.962  1.00  0.770          O  
ATOM   1267  CB  VAL A  74      10.546 -10.174   4.940  1.00  0.980          C  
ATOM   1268  CG1 VAL A  74      10.889  -9.629   6.365  1.00  0.980          C  
ATOM   1269  CG2 VAL A  74      11.193  -9.323   3.857  1.00  0.980          C  
ATOM   1270  H   VAL A  74       9.893 -11.709   2.970  1.00  0.820          H  
ATOM   1271  HA  VAL A  74      12.119 -11.625   4.799  1.00  0.850          H  
ATOM   1272  HB  VAL A  74       9.456 -10.144   4.823  1.00  1.180          H  
ATOM   1273 1HG1 VAL A  74      10.532  -8.612   6.464  1.00  1.180          H  
ATOM   1274 2HG1 VAL A  74      10.416 -10.237   7.119  1.00  1.180          H  
ATOM   1275 3HG1 VAL A  74      11.970  -9.648   6.518  1.00  1.180          H  
ATOM   1276 1HG2 VAL A  74      10.844  -8.301   3.942  1.00  1.180          H  
ATOM   1277 2HG2 VAL A  74      12.276  -9.351   3.968  1.00  1.180          H  
ATOM   1278 3HG2 VAL A  74      10.921  -9.713   2.881  1.00  1.180          H  
ATOM   1279  N   LEU A  75       9.289 -12.859   6.035  1.00  0.690          N  
ATOM   1280  CA  LEU A  75       8.688 -13.526   7.191  1.00  0.750          C  
ATOM   1281  C   LEU A  75       9.574 -14.608   7.891  1.00  0.810          C  
ATOM   1282  O   LEU A  75       9.666 -14.567   9.118  1.00  0.860          O  
ATOM   1283  CB  LEU A  75       7.298 -14.089   6.765  1.00  1.030          C  
ATOM   1284  CG  LEU A  75       6.437 -14.859   7.805  1.00  1.030          C  
ATOM   1285  CD1 LEU A  75       5.991 -13.892   8.925  1.00  1.030          C  
ATOM   1286  CD2 LEU A  75       5.229 -15.498   7.074  1.00  1.030          C  
ATOM   1287  H   LEU A  75       8.680 -12.672   5.226  1.00  0.830          H  
ATOM   1288  HA  LEU A  75       8.501 -12.746   7.926  1.00  0.900          H  
ATOM   1289 1HB  LEU A  75       6.701 -13.216   6.493  1.00  1.230          H  
ATOM   1290 2HB  LEU A  75       7.364 -14.670   5.870  1.00  1.230          H  
ATOM   1291  HG  LEU A  75       7.031 -15.654   8.264  1.00  1.230          H  
ATOM   1292 1HD1 LEU A  75       5.391 -14.425   9.648  1.00  1.230          H  
ATOM   1293 2HD1 LEU A  75       6.865 -13.473   9.427  1.00  1.230          H  
ATOM   1294 3HD1 LEU A  75       5.399 -13.089   8.491  1.00  1.230          H  
ATOM   1295 1HD2 LEU A  75       4.618 -16.054   7.793  1.00  1.230          H  
ATOM   1296 2HD2 LEU A  75       4.632 -14.725   6.614  1.00  1.230          H  
ATOM   1297 3HD2 LEU A  75       5.589 -16.181   6.301  1.00  1.230          H  
ATOM   1298  N   PRO A  76      10.265 -15.558   7.206  1.00  0.850          N  
ATOM   1299  CA  PRO A  76      11.115 -16.585   7.796  1.00  0.970          C  
ATOM   1300  C   PRO A  76      12.266 -16.047   8.643  1.00  0.920          C  
ATOM   1301  O   PRO A  76      12.832 -16.782   9.446  1.00  0.900          O  
ATOM   1302  CB  PRO A  76      11.689 -17.300   6.568  1.00  1.460          C  
ATOM   1303  CG  PRO A  76      10.689 -17.080   5.499  1.00  1.460          C  
ATOM   1304  CD  PRO A  76      10.102 -15.734   5.781  1.00  1.460          C  
ATOM   1305  HA  PRO A  76      10.485 -17.256   8.384  1.00  1.160          H  
ATOM   1306 1HB  PRO A  76      12.673 -16.881   6.314  1.00  1.750          H  
ATOM   1307 2HB  PRO A  76      11.840 -18.365   6.796  1.00  1.750          H  
ATOM   1308 1HG  PRO A  76      11.188 -17.071   4.515  1.00  1.750          H  
ATOM   1309 2HG  PRO A  76       9.954 -17.877   5.453  1.00  1.750          H  
ATOM   1310 1HD  PRO A  76      10.633 -15.005   5.225  1.00  1.750          H  
ATOM   1311 2HD  PRO A  76       9.082 -15.798   5.522  1.00  1.750          H  
ATOM   1312  N   SER A  77      12.649 -14.785   8.461  1.00  0.960          N  
ATOM   1313  CA  SER A  77      13.758 -14.225   9.225  1.00  0.970          C  
ATOM   1314  C   SER A  77      13.433 -14.088  10.710  1.00  0.930          C  
ATOM   1315  O   SER A  77      14.322 -13.919  11.548  1.00  1.020          O  
ATOM   1316  CB  SER A  77      14.175 -12.882   8.640  1.00  1.350          C  
ATOM   1317  OG  SER A  77      13.173 -11.919   8.789  1.00  1.350          O  
ATOM   1318  H   SER A  77      12.162 -14.160   7.813  1.00  1.150          H  
ATOM   1319  HA  SER A  77      14.591 -14.915   9.120  1.00  1.160          H  
ATOM   1320 1HB  SER A  77      15.078 -12.541   9.142  1.00  1.620          H  
ATOM   1321 2HB  SER A  77      14.412 -13.002   7.584  1.00  1.620          H  
ATOM   1322  HG  SER A  77      12.552 -12.061   8.046  1.00  1.620          H  
ATOM   1323  N   PHE A  78      12.154 -14.253  11.047  1.00  0.950          N  
ATOM   1324  CA  PHE A  78      11.643 -14.144  12.396  1.00  0.970          C  
ATOM   1325  C   PHE A  78      11.668 -15.485  13.117  1.00  0.940          C  
ATOM   1326  O   PHE A  78      11.247 -15.584  14.269  1.00  1.070          O  
ATOM   1327  CB  PHE A  78      10.219 -13.580  12.333  1.00  1.350          C  
ATOM   1328  CG  PHE A  78      10.195 -12.129  11.931  1.00  1.350          C  
ATOM   1329  CD1 PHE A  78      10.542 -11.709  10.647  1.00  1.350          C  
ATOM   1330  CD2 PHE A  78       9.804 -11.184  12.832  1.00  1.350          C  
ATOM   1331  CE1 PHE A  78      10.540 -10.387  10.324  1.00  1.350          C  
ATOM   1332  CE2 PHE A  78       9.781  -9.858  12.497  1.00  1.350          C  
ATOM   1333  CZ  PHE A  78      10.164  -9.459  11.233  1.00  1.350          C  
ATOM   1334  H   PHE A  78      11.475 -14.415  10.299  1.00  1.140          H  
ATOM   1335  HA  PHE A  78      12.271 -13.445  12.944  1.00  1.160          H  
ATOM   1336 1HB  PHE A  78       9.626 -14.152  11.619  1.00  1.620          H  
ATOM   1337 2HB  PHE A  78       9.745 -13.673  13.309  1.00  1.620          H  
ATOM   1338  HD1 PHE A  78      10.840 -12.425   9.889  1.00  1.620          H  
ATOM   1339  HD2 PHE A  78       9.521 -11.509  13.825  1.00  1.620          H  
ATOM   1340  HE1 PHE A  78      10.844 -10.078   9.332  1.00  1.620          H  
ATOM   1341  HE2 PHE A  78       9.476  -9.132  13.230  1.00  1.620          H  
ATOM   1342  HZ  PHE A  78      10.164  -8.411  10.951  1.00  1.620          H  
ATOM   1343  N   ASN A  79      12.198 -16.511  12.449  1.00  1.000          N  
ATOM   1344  CA  ASN A  79      12.314 -17.845  13.020  1.00  1.160          C  
ATOM   1345  C   ASN A  79      13.699 -18.094  13.621  1.00  1.150          C  
ATOM   1346  O   ASN A  79      13.676 -18.422  14.805  1.00  1.440          O  
ATOM   1347  CB  ASN A  79      12.008 -18.889  11.972  1.00  1.560          C  
ATOM   1348  CG  ASN A  79      10.593 -18.856  11.539  1.00  1.560          C  
ATOM   1349  OD1 ASN A  79       9.699 -18.599  12.351  1.00  1.560          O  
ATOM   1350  ND2 ASN A  79      10.360 -19.127  10.289  1.00  1.560          N  
ATOM   1351  H   ASN A  79      12.526 -16.371  11.491  1.00  1.200          H  
ATOM   1352  HA  ASN A  79      11.591 -17.939  13.832  1.00  1.390          H  
ATOM   1353 1HB  ASN A  79      12.642 -18.734  11.102  1.00  1.870          H  
ATOM   1354 2HB  ASN A  79      12.234 -19.871  12.371  1.00  1.870          H  
ATOM   1355 1HD2 ASN A  79       9.405 -19.128   9.933  1.00  1.870          H  
ATOM   1356 2HD2 ASN A  79      11.123 -19.337   9.677  1.00  1.870          H  
ATOM   1357  N   ILE A  80      14.583 -17.175  13.238  1.00  1.030          N  
ATOM   1358  CA  ILE A  80      15.983 -17.571  13.221  1.00  1.250          C  
ATOM   1359  C   ILE A  80      16.715 -16.813  14.336  1.00  1.490          C  
ATOM   1360  O   ILE A  80      16.644 -15.585  14.364  1.00  1.560          O  
ATOM   1361  CB  ILE A  80      16.621 -17.254  11.856  1.00  1.660          C  
ATOM   1362  CG1 ILE A  80      15.804 -17.922  10.714  1.00  1.660          C  
ATOM   1363  CG2 ILE A  80      18.127 -17.643  11.780  1.00  1.660          C  
ATOM   1364  CD1 ILE A  80      15.689 -19.449  10.748  1.00  1.660          C  
ATOM   1365  H   ILE A  80      14.472 -16.294  13.728  1.00  1.240          H  
ATOM   1366  HA  ILE A  80      16.018 -18.635  13.394  1.00  1.500          H  
ATOM   1367  HB  ILE A  80      16.529 -16.201  11.716  1.00  1.990          H  
ATOM   1368 1HG1 ILE A  80      14.806 -17.507  10.746  1.00  1.990          H  
ATOM   1369 2HG1 ILE A  80      16.254 -17.643   9.767  1.00  1.990          H  
ATOM   1370 1HG2 ILE A  80      18.522 -17.359  10.806  1.00  1.990          H  
ATOM   1371 2HG2 ILE A  80      18.677 -17.126  12.539  1.00  1.990          H  
ATOM   1372 3HG2 ILE A  80      18.256 -18.709  11.907  1.00  1.990          H  
ATOM   1373 1HD1 ILE A  80      15.088 -19.771   9.897  1.00  1.990          H  
ATOM   1374 2HD1 ILE A  80      16.673 -19.901  10.679  1.00  1.990          H  
ATOM   1375 3HD1 ILE A  80      15.206 -19.775  11.655  1.00  1.990          H  
ATOM   1376  N   PRO A  81      17.471 -17.493  15.224  1.00  1.770          N  
ATOM   1377  CA  PRO A  81      18.179 -16.947  16.381  1.00  2.100          C  
ATOM   1378  C   PRO A  81      19.271 -15.916  16.087  1.00  2.260          C  
ATOM   1379  O   PRO A  81      19.721 -15.230  17.002  1.00  2.920          O  
ATOM   1380  CB  PRO A  81      18.777 -18.201  17.039  1.00  3.150          C  
ATOM   1381  CG  PRO A  81      18.867 -19.222  15.947  1.00  3.150          C  
ATOM   1382  CD  PRO A  81      17.668 -18.963  15.073  1.00  3.150          C  
ATOM   1383  HA  PRO A  81      17.433 -16.503  17.055  1.00  2.520          H  
ATOM   1384 1HB  PRO A  81      19.760 -17.956  17.468  1.00  3.780          H  
ATOM   1385 2HB  PRO A  81      18.138 -18.525  17.874  1.00  3.780          H  
ATOM   1386 1HG  PRO A  81      19.824 -19.116  15.408  1.00  3.780          H  
ATOM   1387 2HG  PRO A  81      18.861 -20.235  16.380  1.00  3.780          H  
ATOM   1388 1HD  PRO A  81      17.952 -19.253  14.069  1.00  3.780          H  
ATOM   1389 2HD  PRO A  81      16.782 -19.515  15.444  1.00  3.780          H  
ATOM   1390  N   ARG A  82      19.742 -15.833  14.848  1.00  2.110          N  
ATOM   1391  CA  ARG A  82      20.806 -14.892  14.538  1.00  2.460          C  
ATOM   1392  C   ARG A  82      20.580 -13.972  13.337  1.00  2.350          C  
ATOM   1393  O   ARG A  82      21.494 -13.790  12.530  1.00  2.630          O  
ATOM   1394  CB  ARG A  82      22.063 -15.687  14.234  1.00  3.300          C  
ATOM   1395  CG  ARG A  82      21.889 -16.616  13.009  1.00  3.300          C  
ATOM   1396  CD  ARG A  82      23.131 -17.246  12.561  1.00  3.300          C  
ATOM   1397  NE  ARG A  82      22.876 -18.068  11.382  1.00  3.300          N  
ATOM   1398  CZ  ARG A  82      22.798 -17.594  10.109  1.00  3.300          C  
ATOM   1399  NH1 ARG A  82      22.944 -16.303   9.858  1.00  3.300          N  
ATOM   1400  NH2 ARG A  82      22.565 -18.431   9.111  1.00  3.300          N  
ATOM   1401  H   ARG A  82      19.348 -16.399  14.118  1.00  2.530          H  
ATOM   1402  HA  ARG A  82      20.972 -14.267  15.415  1.00  2.950          H  
ATOM   1403 1HB  ARG A  82      22.898 -15.015  14.044  1.00  3.960          H  
ATOM   1404 2HB  ARG A  82      22.323 -16.307  15.093  1.00  3.960          H  
ATOM   1405 1HG  ARG A  82      21.234 -17.430  13.313  1.00  3.960          H  
ATOM   1406 2HG  ARG A  82      21.431 -16.118  12.167  1.00  3.960          H  
ATOM   1407 1HD  ARG A  82      23.875 -16.490  12.317  1.00  3.960          H  
ATOM   1408 2HD  ARG A  82      23.516 -17.891  13.351  1.00  3.960          H  
ATOM   1409  HE  ARG A  82      22.759 -19.066  11.521  1.00  3.960          H  
ATOM   1410 1HH1 ARG A  82      23.113 -15.648  10.614  1.00  3.960          H  
ATOM   1411 2HH1 ARG A  82      22.880 -15.960   8.912  1.00  3.960          H  
ATOM   1412 1HH2 ARG A  82      22.449 -19.418   9.294  1.00  3.960          H  
ATOM   1413 2HH2 ARG A  82      22.502 -18.085   8.165  1.00  3.960          H  
ATOM   1414  N   LEU A  83      19.424 -13.324  13.241  1.00  2.210          N  
ATOM   1415  CA  LEU A  83      19.211 -12.384  12.146  1.00  2.190          C  
ATOM   1416  C   LEU A  83      18.756 -11.041  12.662  1.00  1.750          C  
ATOM   1417  O   LEU A  83      18.095 -10.949  13.696  1.00  2.000          O  
ATOM   1418  CB  LEU A  83      18.206 -12.905  11.116  1.00  3.070          C  
ATOM   1419  CG  LEU A  83      18.567 -14.229  10.411  1.00  3.070          C  
ATOM   1420  CD1 LEU A  83      17.419 -14.621   9.557  1.00  3.070          C  
ATOM   1421  CD2 LEU A  83      19.835 -14.117   9.564  1.00  3.070          C  
ATOM   1422  H   LEU A  83      18.683 -13.474  13.918  1.00  2.650          H  
ATOM   1423  HA  LEU A  83      20.157 -12.213  11.643  1.00  2.630          H  
ATOM   1424 1HB  LEU A  83      17.251 -13.072  11.631  1.00  3.690          H  
ATOM   1425 2HB  LEU A  83      18.044 -12.137  10.357  1.00  3.690          H  
ATOM   1426  HG  LEU A  83      18.712 -14.982  11.163  1.00  3.690          H  
ATOM   1427 1HD1 LEU A  83      17.626 -15.576   9.082  1.00  3.690          H  
ATOM   1428 2HD1 LEU A  83      16.544 -14.699  10.171  1.00  3.690          H  
ATOM   1429 3HD1 LEU A  83      17.258 -13.865   8.795  1.00  3.690          H  
ATOM   1430 1HD2 LEU A  83      20.032 -15.081   9.097  1.00  3.690          H  
ATOM   1431 2HD2 LEU A  83      19.696 -13.361   8.790  1.00  3.690          H  
ATOM   1432 3HD2 LEU A  83      20.683 -13.849  10.176  1.00  3.690          H  
ATOM   1433  N   THR A  84      19.105  -9.998  11.931  1.00  1.880          N  
ATOM   1434  CA  THR A  84      18.652  -8.660  12.258  1.00  2.110          C  
ATOM   1435  C   THR A  84      17.442  -8.333  11.406  1.00  1.790          C  
ATOM   1436  O   THR A  84      17.460  -8.515  10.187  1.00  2.000          O  
ATOM   1437  CB  THR A  84      19.766  -7.614  12.044  1.00  2.860          C  
ATOM   1438  OG1 THR A  84      20.869  -7.921  12.906  1.00  2.860          O  
ATOM   1439  CG2 THR A  84      19.253  -6.206  12.376  1.00  2.860          C  
ATOM   1440  H   THR A  84      19.674 -10.139  11.110  1.00  2.260          H  
ATOM   1441  HA  THR A  84      18.351  -8.632  13.304  1.00  2.530          H  
ATOM   1442  HB  THR A  84      20.101  -7.639  11.008  1.00  3.430          H  
ATOM   1443  HG1 THR A  84      21.255  -8.757  12.639  1.00  3.430          H  
ATOM   1444 1HG2 THR A  84      20.059  -5.487  12.231  1.00  3.430          H  
ATOM   1445 2HG2 THR A  84      18.421  -5.941  11.727  1.00  3.430          H  
ATOM   1446 3HG2 THR A  84      18.927  -6.176  13.416  1.00  3.430          H  
ATOM   1447  N   PHE A  85      16.389  -7.873  12.054  1.00  1.670          N  
ATOM   1448  CA  PHE A  85      15.151  -7.508  11.396  1.00  1.520          C  
ATOM   1449  C   PHE A  85      14.338  -6.542  12.236  1.00  1.260          C  
ATOM   1450  O   PHE A  85      14.572  -6.388  13.438  1.00  1.430          O  
ATOM   1451  CB  PHE A  85      14.306  -8.746  11.083  1.00  2.190          C  
ATOM   1452  CG  PHE A  85      14.013  -9.589  12.280  1.00  2.190          C  
ATOM   1453  CD1 PHE A  85      12.975  -9.299  13.143  1.00  2.190          C  
ATOM   1454  CD2 PHE A  85      14.774 -10.718  12.519  1.00  2.190          C  
ATOM   1455  CE1 PHE A  85      12.715 -10.104  14.227  1.00  2.190          C  
ATOM   1456  CE2 PHE A  85      14.512 -11.524  13.591  1.00  2.190          C  
ATOM   1457  CZ  PHE A  85      13.482 -11.219  14.449  1.00  2.190          C  
ATOM   1458  H   PHE A  85      16.451  -7.777  13.059  1.00  2.000          H  
ATOM   1459  HA  PHE A  85      15.395  -7.014  10.453  1.00  1.820          H  
ATOM   1460 1HB  PHE A  85      13.359  -8.445  10.647  1.00  2.630          H  
ATOM   1461 2HB  PHE A  85      14.825  -9.367  10.345  1.00  2.630          H  
ATOM   1462  HD1 PHE A  85      12.358  -8.417  12.965  1.00  2.630          H  
ATOM   1463  HD2 PHE A  85      15.594 -10.970  11.843  1.00  2.630          H  
ATOM   1464  HE1 PHE A  85      11.901  -9.859  14.902  1.00  2.630          H  
ATOM   1465  HE2 PHE A  85      15.129 -12.414  13.759  1.00  2.630          H  
ATOM   1466  HZ  PHE A  85      13.282 -11.861  15.301  1.00  2.630          H  
ATOM   1467  N   LYS A  86      13.364  -5.909  11.595  1.00  1.240          N  
ATOM   1468  CA  LYS A  86      12.421  -5.045  12.279  1.00  1.230          C  
ATOM   1469  C   LYS A  86      11.013  -5.498  11.872  1.00  1.060          C  
ATOM   1470  O   LYS A  86      10.730  -5.534  10.673  1.00  0.970          O  
ATOM   1471  CB  LYS A  86      12.658  -3.579  11.885  1.00  1.730          C  
ATOM   1472  CG  LYS A  86      11.767  -2.560  12.610  1.00  1.730          C  
ATOM   1473  CD  LYS A  86      12.080  -1.118  12.167  1.00  1.730          C  
ATOM   1474  CE  LYS A  86      11.218  -0.094  12.915  1.00  1.730          C  
ATOM   1475  NZ  LYS A  86      11.513   1.316  12.498  1.00  1.730          N  
ATOM   1476  H   LYS A  86      13.267  -6.062  10.602  1.00  1.490          H  
ATOM   1477  HA  LYS A  86      12.584  -5.133  13.342  1.00  1.480          H  
ATOM   1478 1HB  LYS A  86      13.697  -3.320  12.094  1.00  2.070          H  
ATOM   1479 2HB  LYS A  86      12.501  -3.463  10.812  1.00  2.070          H  
ATOM   1480 1HG  LYS A  86      10.727  -2.779  12.414  1.00  2.070          H  
ATOM   1481 2HG  LYS A  86      11.935  -2.644  13.682  1.00  2.070          H  
ATOM   1482 1HD  LYS A  86      13.131  -0.898  12.350  1.00  2.070          H  
ATOM   1483 2HD  LYS A  86      11.885  -1.023  11.097  1.00  2.070          H  
ATOM   1484 1HE  LYS A  86      10.169  -0.306  12.724  1.00  2.070          H  
ATOM   1485 2HE  LYS A  86      11.406  -0.189  13.985  1.00  2.070          H  
ATOM   1486 1HZ  LYS A  86      10.923   1.951  13.020  1.00  2.070          H  
ATOM   1487 2HZ  LYS A  86      12.483   1.531  12.686  1.00  2.070          H  
ATOM   1488 3HZ  LYS A  86      11.330   1.429  11.509  1.00  2.070          H  
ATOM   1489  N   PRO A  87      10.095  -5.822  12.825  1.00  1.110          N  
ATOM   1490  CA  PRO A  87       8.725  -6.289  12.580  1.00  1.100          C  
ATOM   1491  C   PRO A  87       7.983  -5.462  11.547  1.00  1.080          C  
ATOM   1492  O   PRO A  87       7.300  -6.017  10.676  1.00  1.120          O  
ATOM   1493  CB  PRO A  87       8.111  -6.144  13.978  1.00  1.650          C  
ATOM   1494  CG  PRO A  87       9.260  -6.388  14.919  1.00  1.650          C  
ATOM   1495  CD  PRO A  87      10.454  -5.752  14.266  1.00  1.650          C  
ATOM   1496  HA  PRO A  87       8.721  -7.327  12.275  1.00  1.320          H  
ATOM   1497 1HB  PRO A  87       7.647  -5.159  14.096  1.00  1.980          H  
ATOM   1498 2HB  PRO A  87       7.318  -6.884  14.111  1.00  1.980          H  
ATOM   1499 1HG  PRO A  87       9.029  -5.953  15.912  1.00  1.980          H  
ATOM   1500 2HG  PRO A  87       9.383  -7.464  15.077  1.00  1.980          H  
ATOM   1501 1HD  PRO A  87      10.587  -4.716  14.605  1.00  1.980          H  
ATOM   1502 2HD  PRO A  87      11.319  -6.399  14.494  1.00  1.980          H  
ATOM   1503  N   TRP A  88       8.230  -4.155  11.562  1.00  1.100          N  
ATOM   1504  CA  TRP A  88       7.663  -3.230  10.602  1.00  1.160          C  
ATOM   1505  C   TRP A  88       7.672  -3.729   9.173  1.00  1.040          C  
ATOM   1506  O   TRP A  88       6.709  -3.510   8.440  1.00  1.060          O  
ATOM   1507  CB  TRP A  88       8.386  -1.898  10.650  1.00  1.600          C  
ATOM   1508  CG  TRP A  88       7.965  -0.984   9.569  1.00  1.600          C  
ATOM   1509  CD1 TRP A  88       8.745  -0.593   8.529  1.00  1.600          C  
ATOM   1510  CD2 TRP A  88       6.670  -0.362   9.357  1.00  1.600          C  
ATOM   1511  NE1 TRP A  88       8.052   0.239   7.707  1.00  1.600          N  
ATOM   1512  CE2 TRP A  88       6.775   0.390   8.196  1.00  1.600          C  
ATOM   1513  CE3 TRP A  88       5.450  -0.386  10.052  1.00  1.600          C  
ATOM   1514  CZ2 TRP A  88       5.714   1.121   7.700  1.00  1.600          C  
ATOM   1515  CZ3 TRP A  88       4.386   0.347   9.547  1.00  1.600          C  
ATOM   1516  CH2 TRP A  88       4.516   1.079   8.403  1.00  1.600          C  
ATOM   1517  H   TRP A  88       8.788  -3.772  12.309  1.00  1.320          H  
ATOM   1518  HA  TRP A  88       6.632  -3.059  10.887  1.00  1.390          H  
ATOM   1519 1HB  TRP A  88       8.212  -1.412  11.608  1.00  1.920          H  
ATOM   1520 2HB  TRP A  88       9.450  -2.065  10.542  1.00  1.920          H  
ATOM   1521  HD1 TRP A  88       9.780  -0.898   8.383  1.00  1.920          H  
ATOM   1522  HE1 TRP A  88       8.416   0.669   6.871  1.00  1.920          H  
ATOM   1523  HE3 TRP A  88       5.335  -0.967  10.964  1.00  1.920          H  
ATOM   1524  HZ2 TRP A  88       5.799   1.711   6.788  1.00  1.920          H  
ATOM   1525  HZ3 TRP A  88       3.441   0.325  10.089  1.00  1.920          H  
ATOM   1526  HH2 TRP A  88       3.664   1.644   8.033  1.00  1.920          H  
ATOM   1527  N   VAL A  89       8.767  -4.339   8.734  1.00  0.960          N  
ATOM   1528  CA  VAL A  89       8.861  -4.724   7.343  1.00  0.890          C  
ATOM   1529  C   VAL A  89       7.781  -5.728   6.964  1.00  0.840          C  
ATOM   1530  O   VAL A  89       7.238  -5.659   5.857  1.00  0.870          O  
ATOM   1531  CB  VAL A  89      10.254  -5.282   7.024  1.00  1.270          C  
ATOM   1532  CG1 VAL A  89      10.289  -5.848   5.588  1.00  1.270          C  
ATOM   1533  CG2 VAL A  89      11.280  -4.164   7.214  1.00  1.270          C  
ATOM   1534  H   VAL A  89       9.533  -4.563   9.381  1.00  1.150          H  
ATOM   1535  HA  VAL A  89       8.715  -3.824   6.740  1.00  1.070          H  
ATOM   1536  HB  VAL A  89      10.481  -6.104   7.709  1.00  1.530          H  
ATOM   1537 1HG1 VAL A  89      11.285  -6.240   5.382  1.00  1.530          H  
ATOM   1538 2HG1 VAL A  89       9.564  -6.648   5.466  1.00  1.530          H  
ATOM   1539 3HG1 VAL A  89      10.062  -5.049   4.883  1.00  1.530          H  
ATOM   1540 1HG2 VAL A  89      12.282  -4.543   7.006  1.00  1.530          H  
ATOM   1541 2HG2 VAL A  89      11.054  -3.344   6.533  1.00  1.530          H  
ATOM   1542 3HG2 VAL A  89      11.238  -3.802   8.242  1.00  1.530          H  
ATOM   1543  N   VAL A  90       7.540  -6.702   7.839  1.00  0.850          N  
ATOM   1544  CA  VAL A  90       6.556  -7.731   7.583  1.00  0.880          C  
ATOM   1545  C   VAL A  90       5.182  -7.084   7.629  1.00  0.820          C  
ATOM   1546  O   VAL A  90       4.329  -7.365   6.778  1.00  0.810          O  
ATOM   1547  CB  VAL A  90       6.689  -8.882   8.589  1.00  1.220          C  
ATOM   1548  CG1 VAL A  90       5.595  -9.853   8.406  1.00  1.220          C  
ATOM   1549  CG2 VAL A  90       7.972  -9.581   8.373  1.00  1.220          C  
ATOM   1550  H   VAL A  90       7.985  -6.652   8.752  1.00  1.020          H  
ATOM   1551  HA  VAL A  90       6.721  -8.131   6.583  1.00  1.060          H  
ATOM   1552  HB  VAL A  90       6.646  -8.479   9.594  1.00  1.460          H  
ATOM   1553 1HG1 VAL A  90       5.705 -10.669   9.110  1.00  1.460          H  
ATOM   1554 2HG1 VAL A  90       4.629  -9.374   8.549  1.00  1.460          H  
ATOM   1555 3HG1 VAL A  90       5.680 -10.236   7.402  1.00  1.460          H  
ATOM   1556 1HG2 VAL A  90       8.055 -10.394   9.089  1.00  1.460          H  
ATOM   1557 2HG2 VAL A  90       8.002  -9.984   7.360  1.00  1.460          H  
ATOM   1558 3HG2 VAL A  90       8.788  -8.880   8.509  1.00  1.460          H  
ATOM   1559  N   TYR A  91       4.962  -6.228   8.637  1.00  0.850          N  
ATOM   1560  CA  TYR A  91       3.692  -5.537   8.775  1.00  0.860          C  
ATOM   1561  C   TYR A  91       3.343  -4.778   7.512  1.00  0.860          C  
ATOM   1562  O   TYR A  91       2.213  -4.859   7.019  1.00  0.870          O  
ATOM   1563  CB  TYR A  91       3.703  -4.514   9.902  1.00  1.200          C  
ATOM   1564  CG  TYR A  91       2.415  -3.756   9.934  1.00  1.200          C  
ATOM   1565  CD1 TYR A  91       1.313  -4.320  10.527  1.00  1.200          C  
ATOM   1566  CD2 TYR A  91       2.322  -2.502   9.330  1.00  1.200          C  
ATOM   1567  CE1 TYR A  91       0.121  -3.654  10.526  1.00  1.200          C  
ATOM   1568  CE2 TYR A  91       1.128  -1.826   9.325  1.00  1.200          C  
ATOM   1569  CZ  TYR A  91       0.019  -2.398   9.920  1.00  1.200          C  
ATOM   1570  OH  TYR A  91      -1.199  -1.737   9.920  1.00  1.200          O  
ATOM   1571  H   TYR A  91       5.713  -6.047   9.315  1.00  1.020          H  
ATOM   1572  HA  TYR A  91       2.911  -6.275   8.956  1.00  1.030          H  
ATOM   1573 1HB  TYR A  91       3.857  -4.987  10.846  1.00  1.440          H  
ATOM   1574 2HB  TYR A  91       4.512  -3.808   9.753  1.00  1.440          H  
ATOM   1575  HD1 TYR A  91       1.385  -5.299  10.990  1.00  1.440          H  
ATOM   1576  HD2 TYR A  91       3.193  -2.063   8.852  1.00  1.440          H  
ATOM   1577  HE1 TYR A  91      -0.744  -4.109  10.997  1.00  1.440          H  
ATOM   1578  HE2 TYR A  91       1.057  -0.851   8.850  1.00  1.440          H  
ATOM   1579  HH  TYR A  91      -1.094  -0.862   9.529  1.00  1.440          H  
ATOM   1580  N   LEU A  92       4.306  -3.993   7.021  1.00  0.860          N  
ATOM   1581  CA  LEU A  92       4.103  -3.178   5.851  1.00  0.860          C  
ATOM   1582  C   LEU A  92       3.794  -4.026   4.633  1.00  0.780          C  
ATOM   1583  O   LEU A  92       2.923  -3.648   3.842  1.00  0.790          O  
ATOM   1584  CB  LEU A  92       5.324  -2.298   5.599  1.00  1.200          C  
ATOM   1585  CG  LEU A  92       5.266  -1.347   4.366  1.00  1.200          C  
ATOM   1586  CD1 LEU A  92       4.077  -0.370   4.492  1.00  1.200          C  
ATOM   1587  CD2 LEU A  92       6.585  -0.590   4.289  1.00  1.200          C  
ATOM   1588  H   LEU A  92       5.207  -3.945   7.500  1.00  1.030          H  
ATOM   1589  HA  LEU A  92       3.252  -2.537   6.054  1.00  1.030          H  
ATOM   1590 1HB  LEU A  92       5.491  -1.695   6.489  1.00  1.440          H  
ATOM   1591 2HB  LEU A  92       6.191  -2.953   5.480  1.00  1.440          H  
ATOM   1592  HG  LEU A  92       5.131  -1.930   3.452  1.00  1.440          H  
ATOM   1593 1HD1 LEU A  92       4.062   0.290   3.625  1.00  1.440          H  
ATOM   1594 2HD1 LEU A  92       3.141  -0.919   4.526  1.00  1.440          H  
ATOM   1595 3HD1 LEU A  92       4.180   0.222   5.392  1.00  1.440          H  
ATOM   1596 1HD2 LEU A  92       6.576   0.076   3.426  1.00  1.440          H  
ATOM   1597 2HD2 LEU A  92       6.723  -0.009   5.188  1.00  1.440          H  
ATOM   1598 3HD2 LEU A  92       7.404  -1.303   4.190  1.00  1.440          H  
ATOM   1599  N   GLN A  93       4.493  -5.152   4.438  1.00  0.730          N  
ATOM   1600  CA  GLN A  93       4.152  -5.963   3.284  1.00  0.680          C  
ATOM   1601  C   GLN A  93       2.728  -6.514   3.411  1.00  0.680          C  
ATOM   1602  O   GLN A  93       2.020  -6.582   2.407  1.00  0.660          O  
ATOM   1603  CB  GLN A  93       5.165  -7.074   3.057  1.00  0.970          C  
ATOM   1604  CG  GLN A  93       6.537  -6.580   2.641  1.00  0.970          C  
ATOM   1605  CD  GLN A  93       6.496  -5.822   1.326  1.00  0.970          C  
ATOM   1606  OE1 GLN A  93       5.926  -6.271   0.335  1.00  0.970          O  
ATOM   1607  NE2 GLN A  93       7.105  -4.649   1.314  1.00  0.970          N  
ATOM   1608  H   GLN A  93       5.269  -5.410   5.063  1.00  0.880          H  
ATOM   1609  HA  GLN A  93       4.168  -5.321   2.405  1.00  0.820          H  
ATOM   1610 1HB  GLN A  93       5.259  -7.682   3.959  1.00  1.170          H  
ATOM   1611 2HB  GLN A  93       4.816  -7.694   2.252  1.00  1.170          H  
ATOM   1612 1HG  GLN A  93       6.918  -5.907   3.402  1.00  1.170          H  
ATOM   1613 2HG  GLN A  93       7.204  -7.435   2.528  1.00  1.170          H  
ATOM   1614 1HE2 GLN A  93       7.116  -4.095   0.479  1.00  1.170          H  
ATOM   1615 2HE2 GLN A  93       7.552  -4.310   2.142  1.00  1.170          H  
ATOM   1616  N   ILE A  94       2.275  -6.861   4.631  1.00  0.730          N  
ATOM   1617  CA  ILE A  94       0.889  -7.311   4.767  1.00  0.780          C  
ATOM   1618  C   ILE A  94      -0.033  -6.183   4.406  1.00  0.800          C  
ATOM   1619  O   ILE A  94      -0.999  -6.365   3.665  1.00  0.800          O  
ATOM   1620  CB  ILE A  94       0.500  -7.789   6.178  1.00  1.070          C  
ATOM   1621  CG1 ILE A  94       1.221  -9.027   6.496  1.00  1.070          C  
ATOM   1622  CG2 ILE A  94      -1.053  -8.022   6.244  1.00  1.070          C  
ATOM   1623  CD1 ILE A  94       1.146  -9.411   7.909  1.00  1.070          C  
ATOM   1624  H   ILE A  94       2.918  -6.855   5.434  1.00  0.880          H  
ATOM   1625  HA  ILE A  94       0.715  -8.106   4.067  1.00  0.940          H  
ATOM   1626  HB  ILE A  94       0.796  -7.039   6.914  1.00  1.290          H  
ATOM   1627 1HG1 ILE A  94       0.811  -9.836   5.907  1.00  1.290          H  
ATOM   1628 2HG1 ILE A  94       2.258  -8.892   6.231  1.00  1.290          H  
ATOM   1629 1HG2 ILE A  94      -1.362  -8.353   7.223  1.00  1.290          H  
ATOM   1630 2HG2 ILE A  94      -1.561  -7.100   6.035  1.00  1.290          H  
ATOM   1631 3HG2 ILE A  94      -1.343  -8.770   5.505  1.00  1.290          H  
ATOM   1632 1HD1 ILE A  94       1.684 -10.323   8.046  1.00  1.290          H  
ATOM   1633 2HD1 ILE A  94       1.583  -8.623   8.524  1.00  1.290          H  
ATOM   1634 3HD1 ILE A  94       0.137  -9.573   8.208  1.00  1.290          H  
ATOM   1635  N   LEU A  95       0.238  -5.000   4.934  1.00  0.850          N  
ATOM   1636  CA  LEU A  95      -0.622  -3.885   4.638  1.00  0.890          C  
ATOM   1637  C   LEU A  95      -0.740  -3.720   3.129  1.00  0.770          C  
ATOM   1638  O   LEU A  95      -1.846  -3.552   2.618  1.00  0.770          O  
ATOM   1639  CB  LEU A  95      -0.068  -2.612   5.289  1.00  1.230          C  
ATOM   1640  CG  LEU A  95      -0.841  -1.302   5.062  1.00  1.230          C  
ATOM   1641  CD1 LEU A  95      -2.262  -1.404   5.647  1.00  1.230          C  
ATOM   1642  CD2 LEU A  95      -0.054  -0.165   5.711  1.00  1.230          C  
ATOM   1643  H   LEU A  95       1.036  -4.890   5.566  1.00  1.020          H  
ATOM   1644  HA  LEU A  95      -1.604  -4.104   5.046  1.00  1.070          H  
ATOM   1645 1HB  LEU A  95       0.008  -2.783   6.363  1.00  1.480          H  
ATOM   1646 2HB  LEU A  95       0.935  -2.457   4.906  1.00  1.480          H  
ATOM   1647  HG  LEU A  95      -0.929  -1.114   3.998  1.00  1.480          H  
ATOM   1648 1HD1 LEU A  95      -2.789  -0.465   5.473  1.00  1.480          H  
ATOM   1649 2HD1 LEU A  95      -2.814  -2.207   5.162  1.00  1.480          H  
ATOM   1650 3HD1 LEU A  95      -2.203  -1.596   6.717  1.00  1.480          H  
ATOM   1651 1HD2 LEU A  95      -0.576   0.778   5.547  1.00  1.480          H  
ATOM   1652 2HD2 LEU A  95       0.039  -0.348   6.776  1.00  1.480          H  
ATOM   1653 3HD2 LEU A  95       0.937  -0.112   5.264  1.00  1.480          H  
ATOM   1654  N   ALA A  96       0.389  -3.782   2.407  1.00  0.690          N  
ATOM   1655  CA  ALA A  96       0.357  -3.664   0.955  1.00  0.600          C  
ATOM   1656  C   ALA A  96      -0.467  -4.785   0.295  1.00  0.580          C  
ATOM   1657  O   ALA A  96      -1.223  -4.516  -0.652  1.00  0.580          O  
ATOM   1658  CB  ALA A  96       1.779  -3.686   0.423  1.00  0.880          C  
ATOM   1659  H   ALA A  96       1.287  -3.884   2.889  1.00  0.830          H  
ATOM   1660  HA  ALA A  96      -0.103  -2.713   0.705  1.00  0.720          H  
ATOM   1661 1HB  ALA A  96       1.772  -3.567  -0.659  1.00  1.050          H  
ATOM   1662 2HB  ALA A  96       2.347  -2.875   0.877  1.00  1.050          H  
ATOM   1663 3HB  ALA A  96       2.243  -4.632   0.681  1.00  1.050          H  
ATOM   1664  N   MET A  97      -0.355  -6.036   0.789  1.00  0.610          N  
ATOM   1665  CA  MET A  97      -1.117  -7.146   0.209  1.00  0.660          C  
ATOM   1666  C   MET A  97      -2.607  -6.905   0.345  1.00  0.710          C  
ATOM   1667  O   MET A  97      -3.394  -7.145  -0.586  1.00  0.740          O  
ATOM   1668  CB  MET A  97      -0.847  -8.480   0.916  1.00  0.900          C  
ATOM   1669  CG  MET A  97       0.485  -9.144   0.730  1.00  0.900          C  
ATOM   1670  SD  MET A  97       0.490 -10.837   1.406  1.00  0.900          S  
ATOM   1671  CE  MET A  97       0.458 -10.657   3.179  1.00  0.900          C  
ATOM   1672  H   MET A  97       0.331  -6.216   1.533  1.00  0.730          H  
ATOM   1673  HA  MET A  97      -0.875  -7.226  -0.851  1.00  0.790          H  
ATOM   1674 1HB  MET A  97      -0.981  -8.329   1.983  1.00  1.080          H  
ATOM   1675 2HB  MET A  97      -1.576  -9.178   0.613  1.00  1.080          H  
ATOM   1676 1HG  MET A  97       0.716  -9.199  -0.335  1.00  1.080          H  
ATOM   1677 2HG  MET A  97       1.253  -8.577   1.231  1.00  1.080          H  
ATOM   1678 1HE  MET A  97       0.440 -11.639   3.641  1.00  1.080          H  
ATOM   1679 2HE  MET A  97       1.351 -10.133   3.496  1.00  1.080          H  
ATOM   1680 3HE  MET A  97      -0.425 -10.109   3.482  1.00  1.080          H  
ATOM   1681  N   LEU A  98      -2.990  -6.434   1.529  1.00  0.770          N  
ATOM   1682  CA  LEU A  98      -4.380  -6.201   1.831  1.00  0.850          C  
ATOM   1683  C   LEU A  98      -4.896  -5.022   1.056  1.00  0.760          C  
ATOM   1684  O   LEU A  98      -5.938  -5.110   0.413  1.00  0.770          O  
ATOM   1685  CB  LEU A  98      -4.533  -5.900   3.320  1.00  1.160          C  
ATOM   1686  CG  LEU A  98      -4.186  -7.026   4.283  1.00  1.160          C  
ATOM   1687  CD1 LEU A  98      -4.241  -6.465   5.708  1.00  1.160          C  
ATOM   1688  CD2 LEU A  98      -5.097  -8.200   4.074  1.00  1.160          C  
ATOM   1689  H   LEU A  98      -2.275  -6.287   2.251  1.00  0.920          H  
ATOM   1690  HA  LEU A  98      -4.959  -7.067   1.536  1.00  1.020          H  
ATOM   1691 1HB  LEU A  98      -3.875  -5.061   3.558  1.00  1.390          H  
ATOM   1692 2HB  LEU A  98      -5.556  -5.596   3.511  1.00  1.390          H  
ATOM   1693  HG  LEU A  98      -3.175  -7.362   4.101  1.00  1.390          H  
ATOM   1694 1HD1 LEU A  98      -3.974  -7.247   6.415  1.00  1.390          H  
ATOM   1695 2HD1 LEU A  98      -3.531  -5.643   5.795  1.00  1.390          H  
ATOM   1696 3HD1 LEU A  98      -5.211  -6.104   5.941  1.00  1.390          H  
ATOM   1697 1HD2 LEU A  98      -4.812  -8.987   4.770  1.00  1.390          H  
ATOM   1698 2HD2 LEU A  98      -6.123  -7.925   4.236  1.00  1.390          H  
ATOM   1699 3HD2 LEU A  98      -4.998  -8.581   3.071  1.00  1.390          H  
ATOM   1700  N   LEU A  99      -4.132  -3.937   1.007  1.00  0.690          N  
ATOM   1701  CA  LEU A  99      -4.618  -2.772   0.303  1.00  0.650          C  
ATOM   1702  C   LEU A  99      -4.841  -3.086  -1.148  1.00  0.610          C  
ATOM   1703  O   LEU A  99      -5.832  -2.639  -1.719  1.00  0.620          O  
ATOM   1704  CB  LEU A  99      -3.654  -1.598   0.448  1.00  0.930          C  
ATOM   1705  CG  LEU A  99      -3.571  -0.923   1.841  1.00  0.930          C  
ATOM   1706  CD1 LEU A  99      -2.422   0.064   1.820  1.00  0.930          C  
ATOM   1707  CD2 LEU A  99      -4.891  -0.206   2.172  1.00  0.930          C  
ATOM   1708  H   LEU A  99      -3.256  -3.900   1.526  1.00  0.830          H  
ATOM   1709  HA  LEU A  99      -5.569  -2.494   0.725  1.00  0.780          H  
ATOM   1710 1HB  LEU A  99      -2.654  -1.955   0.199  1.00  1.110          H  
ATOM   1711 2HB  LEU A  99      -3.933  -0.851  -0.262  1.00  1.110          H  
ATOM   1712  HG  LEU A  99      -3.374  -1.668   2.603  1.00  1.110          H  
ATOM   1713 1HD1 LEU A  99      -2.337   0.545   2.794  1.00  1.110          H  
ATOM   1714 2HD1 LEU A  99      -1.495  -0.466   1.597  1.00  1.110          H  
ATOM   1715 3HD1 LEU A  99      -2.603   0.819   1.058  1.00  1.110          H  
ATOM   1716 1HD2 LEU A  99      -4.800   0.270   3.147  1.00  1.110          H  
ATOM   1717 2HD2 LEU A  99      -5.091   0.549   1.421  1.00  1.110          H  
ATOM   1718 3HD2 LEU A  99      -5.715  -0.905   2.202  1.00  1.110          H  
ATOM   1719  N   LEU A 100      -3.987  -3.896  -1.767  1.00  0.590          N  
ATOM   1720  CA  LEU A 100      -4.262  -4.203  -3.151  1.00  0.620          C  
ATOM   1721  C   LEU A 100      -5.608  -4.936  -3.277  1.00  0.670          C  
ATOM   1722  O   LEU A 100      -6.439  -4.536  -4.093  1.00  0.740          O  
ATOM   1723  CB  LEU A 100      -3.139  -5.047  -3.762  1.00  0.860          C  
ATOM   1724  CG  LEU A 100      -3.337  -5.472  -5.248  1.00  0.860          C  
ATOM   1725  CD1 LEU A 100      -3.396  -4.244  -6.161  1.00  0.860          C  
ATOM   1726  CD2 LEU A 100      -2.226  -6.375  -5.655  1.00  0.860          C  
ATOM   1727  H   LEU A 100      -3.137  -4.242  -1.303  1.00  0.710          H  
ATOM   1728  HA  LEU A 100      -4.330  -3.261  -3.686  1.00  0.740          H  
ATOM   1729 1HB  LEU A 100      -2.208  -4.486  -3.688  1.00  1.030          H  
ATOM   1730 2HB  LEU A 100      -3.032  -5.955  -3.160  1.00  1.030          H  
ATOM   1731  HG  LEU A 100      -4.268  -6.012  -5.339  1.00  1.030          H  
ATOM   1732 1HD1 LEU A 100      -3.535  -4.569  -7.175  1.00  1.030          H  
ATOM   1733 2HD1 LEU A 100      -4.228  -3.599  -5.885  1.00  1.030          H  
ATOM   1734 3HD1 LEU A 100      -2.463  -3.688  -6.086  1.00  1.030          H  
ATOM   1735 1HD2 LEU A 100      -2.379  -6.701  -6.687  1.00  1.030          H  
ATOM   1736 2HD2 LEU A 100      -1.269  -5.859  -5.571  1.00  1.030          H  
ATOM   1737 3HD2 LEU A 100      -2.239  -7.229  -4.994  1.00  1.030          H  
ATOM   1738  N   ASN A 101      -5.857  -5.984  -2.463  1.00  0.710          N  
ATOM   1739  CA  ASN A 101      -7.138  -6.707  -2.581  1.00  0.820          C  
ATOM   1740  C   ASN A 101      -8.353  -5.825  -2.270  1.00  0.800          C  
ATOM   1741  O   ASN A 101      -9.417  -5.965  -2.896  1.00  0.870          O  
ATOM   1742  CB  ASN A 101      -7.162  -7.937  -1.682  1.00  1.100          C  
ATOM   1743  CG  ASN A 101      -6.371  -9.115  -2.210  1.00  1.100          C  
ATOM   1744  OD1 ASN A 101      -6.093  -9.222  -3.414  1.00  1.100          O  
ATOM   1745  ND2 ASN A 101      -6.025 -10.020  -1.327  1.00  1.100          N  
ATOM   1746  H   ASN A 101      -5.139  -6.289  -1.792  1.00  0.850          H  
ATOM   1747  HA  ASN A 101      -7.243  -7.036  -3.613  1.00  0.980          H  
ATOM   1748 1HB  ASN A 101      -6.755  -7.663  -0.704  1.00  1.320          H  
ATOM   1749 2HB  ASN A 101      -8.193  -8.251  -1.527  1.00  1.320          H  
ATOM   1750 1HD2 ASN A 101      -5.529 -10.835  -1.622  1.00  1.320          H  
ATOM   1751 2HD2 ASN A 101      -6.273  -9.902  -0.366  1.00  1.320          H  
ATOM   1752  N   ILE A 102      -8.181  -4.923  -1.308  1.00  0.760          N  
ATOM   1753  CA  ILE A 102      -9.227  -4.012  -0.888  1.00  0.810          C  
ATOM   1754  C   ILE A 102      -9.548  -3.022  -1.998  1.00  0.800          C  
ATOM   1755  O   ILE A 102     -10.709  -2.844  -2.381  1.00  0.900          O  
ATOM   1756  CB  ILE A 102      -8.788  -3.266   0.400  1.00  1.110          C  
ATOM   1757  CG1 ILE A 102      -8.720  -4.293   1.575  1.00  1.110          C  
ATOM   1758  CG2 ILE A 102      -9.728  -2.090   0.722  1.00  1.110          C  
ATOM   1759  CD1 ILE A 102      -7.998  -3.817   2.820  1.00  1.110          C  
ATOM   1760  H   ILE A 102      -7.279  -4.905  -0.826  1.00  0.910          H  
ATOM   1761  HA  ILE A 102     -10.106  -4.598  -0.669  1.00  0.970          H  
ATOM   1762  HB  ILE A 102      -7.789  -2.881   0.248  1.00  1.340          H  
ATOM   1763 1HG1 ILE A 102      -9.732  -4.549   1.850  1.00  1.340          H  
ATOM   1764 2HG1 ILE A 102      -8.231  -5.193   1.221  1.00  1.340          H  
ATOM   1765 1HG2 ILE A 102      -9.384  -1.578   1.612  1.00  1.340          H  
ATOM   1766 2HG2 ILE A 102      -9.741  -1.377  -0.102  1.00  1.340          H  
ATOM   1767 3HG2 ILE A 102     -10.728  -2.459   0.891  1.00  1.340          H  
ATOM   1768 1HD1 ILE A 102      -8.014  -4.613   3.555  1.00  1.340          H  
ATOM   1769 2HD1 ILE A 102      -6.965  -3.575   2.574  1.00  1.340          H  
ATOM   1770 3HD1 ILE A 102      -8.483  -2.942   3.232  1.00  1.340          H  
ATOM   1771  N   PHE A 103      -8.518  -2.414  -2.566  1.00  0.750          N  
ATOM   1772  CA  PHE A 103      -8.678  -1.441  -3.629  1.00  0.810          C  
ATOM   1773  C   PHE A 103      -9.341  -2.057  -4.855  1.00  0.840          C  
ATOM   1774  O   PHE A 103     -10.172  -1.413  -5.498  1.00  0.940          O  
ATOM   1775  CB  PHE A 103      -7.313  -0.868  -4.025  1.00  1.110          C  
ATOM   1776  CG  PHE A 103      -6.635   0.066  -2.995  1.00  1.110          C  
ATOM   1777  CD1 PHE A 103      -5.248   0.194  -3.010  1.00  1.110          C  
ATOM   1778  CD2 PHE A 103      -7.345   0.803  -2.028  1.00  1.110          C  
ATOM   1779  CE1 PHE A 103      -4.596   1.018  -2.116  1.00  1.110          C  
ATOM   1780  CE2 PHE A 103      -6.679   1.620  -1.137  1.00  1.110          C  
ATOM   1781  CZ  PHE A 103      -5.310   1.727  -1.185  1.00  1.110          C  
ATOM   1782  H   PHE A 103      -7.578  -2.607  -2.219  1.00  0.900          H  
ATOM   1783  HA  PHE A 103      -9.331  -0.648  -3.280  1.00  0.970          H  
ATOM   1784 1HB  PHE A 103      -6.633  -1.706  -4.206  1.00  1.330          H  
ATOM   1785 2HB  PHE A 103      -7.412  -0.327  -4.961  1.00  1.330          H  
ATOM   1786  HD1 PHE A 103      -4.672  -0.369  -3.745  1.00  1.330          H  
ATOM   1787  HD2 PHE A 103      -8.423   0.745  -1.967  1.00  1.330          H  
ATOM   1788  HE1 PHE A 103      -3.511   1.102  -2.145  1.00  1.330          H  
ATOM   1789  HE2 PHE A 103      -7.241   2.187  -0.395  1.00  1.330          H  
ATOM   1790  HZ  PHE A 103      -4.791   2.375  -0.480  1.00  1.330          H  
ATOM   1791  N   ILE A 104      -8.981  -3.298  -5.189  1.00  0.860          N  
ATOM   1792  CA  ILE A 104      -9.557  -3.951  -6.356  1.00  0.900          C  
ATOM   1793  C   ILE A 104     -11.065  -4.189  -6.212  1.00  0.850          C  
ATOM   1794  O   ILE A 104     -11.813  -3.906  -7.151  1.00  0.910          O  
ATOM   1795  CB  ILE A 104      -8.864  -5.312  -6.634  1.00  1.240          C  
ATOM   1796  CG1 ILE A 104      -7.413  -5.082  -7.045  1.00  1.240          C  
ATOM   1797  CG2 ILE A 104      -9.613  -6.084  -7.800  1.00  1.240          C  
ATOM   1798  CD1 ILE A 104      -6.571  -6.332  -6.991  1.00  1.240          C  
ATOM   1799  H   ILE A 104      -8.259  -3.778  -4.640  1.00  1.030          H  
ATOM   1800  HA  ILE A 104      -9.398  -3.303  -7.217  1.00  1.080          H  
ATOM   1801  HB  ILE A 104      -8.870  -5.915  -5.721  1.00  1.490          H  
ATOM   1802 1HG1 ILE A 104      -7.397  -4.703  -8.061  1.00  1.490          H  
ATOM   1803 2HG1 ILE A 104      -6.972  -4.335  -6.406  1.00  1.490          H  
ATOM   1804 1HG2 ILE A 104      -9.139  -7.033  -8.000  1.00  1.490          H  
ATOM   1805 2HG2 ILE A 104     -10.642  -6.274  -7.530  1.00  1.490          H  
ATOM   1806 3HG2 ILE A 104      -9.587  -5.473  -8.706  1.00  1.490          H  
ATOM   1807 1HD1 ILE A 104      -5.567  -6.093  -7.291  1.00  1.490          H  
ATOM   1808 2HD1 ILE A 104      -6.557  -6.712  -5.970  1.00  1.490          H  
ATOM   1809 3HD1 ILE A 104      -6.960  -7.085  -7.643  1.00  1.490          H  
ATOM   1810  N   SER A 105     -11.526  -4.761  -5.082  1.00  0.950          N  
ATOM   1811  CA  SER A 105     -12.961  -5.060  -4.992  1.00  1.050          C  
ATOM   1812  C   SER A 105     -13.696  -5.011  -3.635  1.00  1.260          C  
ATOM   1813  O   SER A 105     -14.806  -5.550  -3.552  1.00  1.480          O  
ATOM   1814  CB  SER A 105     -13.175  -6.424  -5.579  1.00  1.430          C  
ATOM   1815  OG  SER A 105     -12.463  -7.353  -4.848  1.00  1.430          O  
ATOM   1816  H   SER A 105     -10.883  -5.022  -4.325  1.00  1.140          H  
ATOM   1817  HA  SER A 105     -13.465  -4.340  -5.636  1.00  1.260          H  
ATOM   1818 1HB  SER A 105     -14.237  -6.679  -5.575  1.00  1.720          H  
ATOM   1819 2HB  SER A 105     -12.844  -6.437  -6.611  1.00  1.720          H  
ATOM   1820  HG  SER A 105     -12.518  -8.158  -5.352  1.00  1.720          H  
ATOM   1821  N   SER A 106     -13.184  -4.351  -2.582  1.00  1.850          N  
ATOM   1822  CA  SER A 106     -13.885  -4.426  -1.281  1.00  2.460          C  
ATOM   1823  C   SER A 106     -15.317  -3.903  -1.308  1.00  2.050          C  
ATOM   1824  O   SER A 106     -16.173  -4.406  -0.581  1.00  2.370          O  
ATOM   1825  CB  SER A 106     -13.158  -3.632  -0.229  1.00  3.200          C  
ATOM   1826  OG  SER A 106     -13.245  -2.266  -0.504  1.00  3.200          O  
ATOM   1827  H   SER A 106     -12.295  -3.843  -2.629  1.00  2.220          H  
ATOM   1828  HA  SER A 106     -13.914  -5.476  -0.977  1.00  2.950          H  
ATOM   1829 1HB  SER A 106     -13.584  -3.840   0.752  1.00  3.840          H  
ATOM   1830 2HB  SER A 106     -12.141  -3.937  -0.204  1.00  3.840          H  
ATOM   1831  HG  SER A 106     -12.698  -1.822   0.148  1.00  3.840          H  
ATOM   1832  N   ASP A 107     -15.637  -3.021  -2.250  1.00  1.730          N  
ATOM   1833  CA  ASP A 107     -16.978  -2.463  -2.393  1.00  2.000          C  
ATOM   1834  C   ASP A 107     -18.039  -3.545  -2.616  1.00  1.690          C  
ATOM   1835  O   ASP A 107     -19.231  -3.310  -2.403  1.00  2.290          O  
ATOM   1836  CB  ASP A 107     -17.032  -1.516  -3.596  1.00  2.690          C  
ATOM   1837  CG  ASP A 107     -16.279  -0.193  -3.414  1.00  2.690          C  
ATOM   1838  OD1 ASP A 107     -15.928   0.154  -2.314  1.00  2.690          O  
ATOM   1839  OD2 ASP A 107     -16.051   0.449  -4.408  1.00  2.690          O  
ATOM   1840  H   ASP A 107     -14.889  -2.636  -2.814  1.00  2.080          H  
ATOM   1841  HA  ASP A 107     -17.223  -1.915  -1.483  1.00  2.400          H  
ATOM   1842 1HB  ASP A 107     -16.624  -2.029  -4.466  1.00  3.230          H  
ATOM   1843 2HB  ASP A 107     -18.075  -1.292  -3.821  1.00  3.230          H  
ATOM   1844  N   HIS A 108     -17.608  -4.713  -3.098  1.00  1.300          N  
ATOM   1845  CA  HIS A 108     -18.497  -5.807  -3.431  1.00  1.890          C  
ATOM   1846  C   HIS A 108     -18.437  -7.009  -2.479  1.00  1.610          C  
ATOM   1847  O   HIS A 108     -19.200  -7.964  -2.649  1.00  1.990          O  
ATOM   1848  CB  HIS A 108     -18.110  -6.294  -4.815  1.00  2.410          C  
ATOM   1849  CG  HIS A 108     -18.233  -5.240  -5.859  1.00  2.410          C  
ATOM   1850  ND1 HIS A 108     -19.440  -4.858  -6.397  1.00  2.410          N  
ATOM   1851  CD2 HIS A 108     -17.292  -4.474  -6.452  1.00  2.410          C  
ATOM   1852  CE1 HIS A 108     -19.238  -3.898  -7.280  1.00  2.410          C  
ATOM   1853  NE2 HIS A 108     -17.943  -3.649  -7.335  1.00  2.410          N  
ATOM   1854  H   HIS A 108     -16.605  -4.859  -3.230  1.00  1.560          H  
ATOM   1855  HA  HIS A 108     -19.523  -5.447  -3.453  1.00  2.270          H  
ATOM   1856 1HB  HIS A 108     -17.074  -6.645  -4.802  1.00  2.890          H  
ATOM   1857 2HB  HIS A 108     -18.737  -7.139  -5.086  1.00  2.890          H  
ATOM   1858  HD2 HIS A 108     -16.217  -4.508  -6.261  1.00  2.890          H  
ATOM   1859  HE1 HIS A 108     -20.009  -3.400  -7.868  1.00  2.890          H  
ATOM   1860  HE2 HIS A 108     -17.499  -2.963  -7.928  1.00  2.890          H  
ATOM   1861  N   GLU A 109     -17.517  -7.008  -1.508  1.00  1.420          N  
ATOM   1862  CA  GLU A 109     -17.365  -8.185  -0.644  1.00  1.300          C  
ATOM   1863  C   GLU A 109     -16.727  -7.856   0.701  1.00  1.340          C  
ATOM   1864  O   GLU A 109     -15.599  -7.374   0.757  1.00  1.680          O  
ATOM   1865  CB  GLU A 109     -16.526  -9.262  -1.356  1.00  1.870          C  
ATOM   1866  CG  GLU A 109     -16.245 -10.516  -0.507  1.00  1.870          C  
ATOM   1867  CD  GLU A 109     -17.494 -11.297  -0.165  1.00  1.870          C  
ATOM   1868  OE1 GLU A 109     -18.082 -11.857  -1.043  1.00  1.870          O  
ATOM   1869  OE2 GLU A 109     -17.876 -11.296   0.989  1.00  1.870          O  
ATOM   1870  H   GLU A 109     -16.946  -6.176  -1.332  1.00  1.700          H  
ATOM   1871  HA  GLU A 109     -18.357  -8.594  -0.449  1.00  1.560          H  
ATOM   1872 1HB  GLU A 109     -17.038  -9.582  -2.267  1.00  2.240          H  
ATOM   1873 2HB  GLU A 109     -15.566  -8.834  -1.655  1.00  2.240          H  
ATOM   1874 1HG  GLU A 109     -15.588 -11.163  -1.079  1.00  2.240          H  
ATOM   1875 2HG  GLU A 109     -15.720 -10.237   0.405  1.00  2.240          H  
ATOM   1876  N   PHE A 110     -17.388  -8.229   1.794  1.00  1.350          N  
ATOM   1877  CA  PHE A 110     -16.830  -7.947   3.109  1.00  1.510          C  
ATOM   1878  C   PHE A 110     -16.421  -9.193   3.891  1.00  1.440          C  
ATOM   1879  O   PHE A 110     -15.747  -9.077   4.919  1.00  1.520          O  
ATOM   1880  CB  PHE A 110     -17.839  -7.150   3.933  1.00  2.050          C  
ATOM   1881  CG  PHE A 110     -19.087  -7.919   4.241  1.00  2.050          C  
ATOM   1882  CD1 PHE A 110     -19.172  -8.706   5.384  1.00  2.050          C  
ATOM   1883  CD2 PHE A 110     -20.170  -7.881   3.381  1.00  2.050          C  
ATOM   1884  CE1 PHE A 110     -20.310  -9.425   5.659  1.00  2.050          C  
ATOM   1885  CE2 PHE A 110     -21.307  -8.603   3.655  1.00  2.050          C  
ATOM   1886  CZ  PHE A 110     -21.377  -9.376   4.796  1.00  2.050          C  
ATOM   1887  H   PHE A 110     -18.301  -8.659   1.704  1.00  1.620          H  
ATOM   1888  HA  PHE A 110     -15.942  -7.329   2.975  1.00  1.810          H  
ATOM   1889 1HB  PHE A 110     -17.383  -6.844   4.873  1.00  2.460          H  
ATOM   1890 2HB  PHE A 110     -18.116  -6.245   3.392  1.00  2.460          H  
ATOM   1891  HD1 PHE A 110     -18.323  -8.749   6.071  1.00  2.460          H  
ATOM   1892  HD2 PHE A 110     -20.117  -7.269   2.477  1.00  2.460          H  
ATOM   1893  HE1 PHE A 110     -20.363 -10.036   6.560  1.00  2.460          H  
ATOM   1894  HE2 PHE A 110     -22.157  -8.566   2.972  1.00  2.460          H  
ATOM   1895  HZ  PHE A 110     -22.279  -9.947   5.012  1.00  2.460          H  
ATOM   1896  N   VAL A 111     -16.789 -10.392   3.432  1.00  1.400          N  
ATOM   1897  CA  VAL A 111     -16.445 -11.572   4.205  1.00  1.470          C  
ATOM   1898  C   VAL A 111     -14.992 -11.932   3.972  1.00  1.300          C  
ATOM   1899  O   VAL A 111     -14.235 -12.103   4.927  1.00  1.390          O  
ATOM   1900  CB  VAL A 111     -17.358 -12.761   3.857  1.00  2.030          C  
ATOM   1901  CG1 VAL A 111     -16.882 -14.032   4.584  1.00  2.030          C  
ATOM   1902  CG2 VAL A 111     -18.791 -12.408   4.251  1.00  2.030          C  
ATOM   1903  H   VAL A 111     -17.313 -10.513   2.558  1.00  1.680          H  
ATOM   1904  HA  VAL A 111     -16.581 -11.342   5.263  1.00  1.760          H  
ATOM   1905  HB  VAL A 111     -17.313 -12.955   2.785  1.00  2.440          H  
ATOM   1906 1HG1 VAL A 111     -17.539 -14.861   4.324  1.00  2.440          H  
ATOM   1907 2HG1 VAL A 111     -15.863 -14.284   4.288  1.00  2.440          H  
ATOM   1908 3HG1 VAL A 111     -16.914 -13.866   5.661  1.00  2.440          H  
ATOM   1909 1HG2 VAL A 111     -19.456 -13.234   4.000  1.00  2.440          H  
ATOM   1910 2HG2 VAL A 111     -18.838 -12.214   5.320  1.00  2.440          H  
ATOM   1911 3HG2 VAL A 111     -19.105 -11.516   3.706  1.00  2.440          H  
ATOM   1912  N   LEU A 112     -14.593 -12.044   2.702  1.00  1.160          N  
ATOM   1913  CA  LEU A 112     -13.205 -12.359   2.423  1.00  1.030          C  
ATOM   1914  C   LEU A 112     -12.305 -11.249   2.912  1.00  0.960          C  
ATOM   1915  O   LEU A 112     -11.324 -11.510   3.591  1.00  0.930          O  
ATOM   1916  CB  LEU A 112     -12.987 -12.584   0.913  1.00  1.490          C  
ATOM   1917  CG  LEU A 112     -13.553 -13.898   0.312  1.00  1.490          C  
ATOM   1918  CD1 LEU A 112     -13.491 -13.837  -1.198  1.00  1.490          C  
ATOM   1919  CD2 LEU A 112     -12.699 -15.088   0.783  1.00  1.490          C  
ATOM   1920  H   LEU A 112     -15.264 -11.907   1.958  1.00  1.390          H  
ATOM   1921  HA  LEU A 112     -12.940 -13.259   2.965  1.00  1.240          H  
ATOM   1922 1HB  LEU A 112     -13.441 -11.754   0.375  1.00  1.790          H  
ATOM   1923 2HB  LEU A 112     -11.925 -12.566   0.714  1.00  1.790          H  
ATOM   1924  HG  LEU A 112     -14.592 -14.030   0.619  1.00  1.790          H  
ATOM   1925 1HD1 LEU A 112     -13.886 -14.753  -1.592  1.00  1.790          H  
ATOM   1926 2HD1 LEU A 112     -14.091 -13.011  -1.558  1.00  1.790          H  
ATOM   1927 3HD1 LEU A 112     -12.463 -13.714  -1.529  1.00  1.790          H  
ATOM   1928 1HD2 LEU A 112     -13.088 -16.007   0.346  1.00  1.790          H  
ATOM   1929 2HD2 LEU A 112     -11.668 -14.945   0.460  1.00  1.790          H  
ATOM   1930 3HD2 LEU A 112     -12.727 -15.176   1.863  1.00  1.790          H  
ATOM   1931  N   ILE A 113     -12.665  -9.994   2.700  1.00  0.990          N  
ATOM   1932  CA  ILE A 113     -11.769  -8.949   3.159  1.00  0.990          C  
ATOM   1933  C   ILE A 113     -11.608  -9.007   4.679  1.00  0.950          C  
ATOM   1934  O   ILE A 113     -10.491  -8.895   5.181  1.00  0.910          O  
ATOM   1935  CB  ILE A 113     -12.233  -7.546   2.698  1.00  1.390          C  
ATOM   1936  CG1 ILE A 113     -12.198  -7.420   1.103  1.00  1.390          C  
ATOM   1937  CG2 ILE A 113     -11.376  -6.448   3.360  1.00  1.390          C  
ATOM   1938  CD1 ILE A 113     -10.817  -7.582   0.399  1.00  1.390          C  
ATOM   1939  H   ILE A 113     -13.487  -9.783   2.153  1.00  1.190          H  
ATOM   1940  HA  ILE A 113     -10.786  -9.134   2.736  1.00  1.190          H  
ATOM   1941  HB  ILE A 113     -13.275  -7.404   2.995  1.00  1.660          H  
ATOM   1942 1HG1 ILE A 113     -12.880  -8.166   0.691  1.00  1.660          H  
ATOM   1943 2HG1 ILE A 113     -12.582  -6.439   0.847  1.00  1.660          H  
ATOM   1944 1HG2 ILE A 113     -11.732  -5.470   3.042  1.00  1.660          H  
ATOM   1945 2HG2 ILE A 113     -11.459  -6.517   4.439  1.00  1.660          H  
ATOM   1946 3HG2 ILE A 113     -10.332  -6.565   3.079  1.00  1.660          H  
ATOM   1947 1HD1 ILE A 113     -10.955  -7.459  -0.682  1.00  1.660          H  
ATOM   1948 2HD1 ILE A 113     -10.122  -6.830   0.751  1.00  1.660          H  
ATOM   1949 3HD1 ILE A 113     -10.406  -8.569   0.590  1.00  1.660          H  
ATOM   1950  N   SER A 114     -12.699  -9.176   5.434  1.00  1.020          N  
ATOM   1951  CA  SER A 114     -12.563  -9.231   6.884  1.00  1.030          C  
ATOM   1952  C   SER A 114     -11.675 -10.394   7.336  1.00  0.880          C  
ATOM   1953  O   SER A 114     -10.786 -10.215   8.192  1.00  0.870          O  
ATOM   1954  CB  SER A 114     -13.929  -9.357   7.524  1.00  1.440          C  
ATOM   1955  OG  SER A 114     -13.830  -9.419   8.921  1.00  1.440          O  
ATOM   1956  H   SER A 114     -13.638  -9.254   5.033  1.00  1.220          H  
ATOM   1957  HA  SER A 114     -12.104  -8.301   7.218  1.00  1.240          H  
ATOM   1958 1HB  SER A 114     -14.543  -8.505   7.235  1.00  1.730          H  
ATOM   1959 2HB  SER A 114     -14.423 -10.255   7.145  1.00  1.730          H  
ATOM   1960  HG  SER A 114     -14.730  -9.491   9.243  1.00  1.730          H  
ATOM   1961  N   LEU A 115     -11.908 -11.591   6.768  1.00  0.830          N  
ATOM   1962  CA  LEU A 115     -11.154 -12.783   7.140  1.00  0.800          C  
ATOM   1963  C   LEU A 115      -9.690 -12.665   6.765  1.00  0.650          C  
ATOM   1964  O   LEU A 115      -8.811 -12.989   7.563  1.00  0.630          O  
ATOM   1965  CB  LEU A 115     -11.747 -14.033   6.457  1.00  1.130          C  
ATOM   1966  CG  LEU A 115     -11.036 -15.427   6.738  1.00  1.130          C  
ATOM   1967  CD1 LEU A 115     -11.082 -15.759   8.238  1.00  1.130          C  
ATOM   1968  CD2 LEU A 115     -11.735 -16.528   5.905  1.00  1.130          C  
ATOM   1969  H   LEU A 115     -12.656 -11.680   6.068  1.00  1.000          H  
ATOM   1970  HA  LEU A 115     -11.228 -12.892   8.219  1.00  0.960          H  
ATOM   1971 1HB  LEU A 115     -12.788 -14.122   6.762  1.00  1.360          H  
ATOM   1972 2HB  LEU A 115     -11.732 -13.863   5.376  1.00  1.360          H  
ATOM   1973  HG  LEU A 115      -9.985 -15.371   6.443  1.00  1.360          H  
ATOM   1974 1HD1 LEU A 115     -10.591 -16.713   8.405  1.00  1.360          H  
ATOM   1975 2HD1 LEU A 115     -10.570 -14.993   8.811  1.00  1.360          H  
ATOM   1976 3HD1 LEU A 115     -12.118 -15.825   8.566  1.00  1.360          H  
ATOM   1977 1HD2 LEU A 115     -11.244 -17.491   6.081  1.00  1.360          H  
ATOM   1978 2HD2 LEU A 115     -12.784 -16.601   6.195  1.00  1.360          H  
ATOM   1979 3HD2 LEU A 115     -11.668 -16.277   4.847  1.00  1.360          H  
ATOM   1980  N   ILE A 116      -9.416 -12.196   5.556  1.00  0.670          N  
ATOM   1981  CA  ILE A 116      -8.061 -12.086   5.056  1.00  0.740          C  
ATOM   1982  C   ILE A 116      -7.270 -11.109   5.903  1.00  0.710          C  
ATOM   1983  O   ILE A 116      -6.153 -11.404   6.335  1.00  0.770          O  
ATOM   1984  CB  ILE A 116      -8.081 -11.606   3.601  1.00  1.010          C  
ATOM   1985  CG1 ILE A 116      -8.713 -12.659   2.697  1.00  1.010          C  
ATOM   1986  CG2 ILE A 116      -6.666 -11.374   3.161  1.00  1.010          C  
ATOM   1987  CD1 ILE A 116      -9.111 -12.112   1.340  1.00  1.010          C  
ATOM   1988  H   ILE A 116     -10.185 -11.925   4.941  1.00  0.800          H  
ATOM   1989  HA  ILE A 116      -7.584 -13.067   5.117  1.00  0.890          H  
ATOM   1990  HB  ILE A 116      -8.666 -10.683   3.523  1.00  1.210          H  
ATOM   1991 1HG1 ILE A 116      -7.995 -13.465   2.546  1.00  1.210          H  
ATOM   1992 2HG1 ILE A 116      -9.585 -13.080   3.182  1.00  1.210          H  
ATOM   1993 1HG2 ILE A 116      -6.625 -11.034   2.140  1.00  1.210          H  
ATOM   1994 2HG2 ILE A 116      -6.198 -10.646   3.777  1.00  1.210          H  
ATOM   1995 3HG2 ILE A 116      -6.130 -12.310   3.251  1.00  1.210          H  
ATOM   1996 1HD1 ILE A 116      -9.549 -12.914   0.763  1.00  1.210          H  
ATOM   1997 2HD1 ILE A 116      -9.841 -11.319   1.464  1.00  1.210          H  
ATOM   1998 3HD1 ILE A 116      -8.257 -11.718   0.816  1.00  1.210          H  
ATOM   1999  N   MET A 117      -7.840  -9.924   6.164  1.00  0.760          N  
ATOM   2000  CA  MET A 117      -7.118  -8.951   6.961  1.00  0.900          C  
ATOM   2001  C   MET A 117      -6.809  -9.533   8.325  1.00  0.740          C  
ATOM   2002  O   MET A 117      -5.664  -9.511   8.790  1.00  0.910          O  
ATOM   2003  CB  MET A 117      -7.944  -7.674   7.138  1.00  1.200          C  
ATOM   2004  CG  MET A 117      -8.173  -6.831   5.870  1.00  1.200          C  
ATOM   2005  SD  MET A 117      -9.247  -5.427   6.138  1.00  1.200          S  
ATOM   2006  CE  MET A 117      -8.149  -4.319   7.013  1.00  1.200          C  
ATOM   2007  H   MET A 117      -8.768  -9.701   5.792  1.00  0.910          H  
ATOM   2008  HA  MET A 117      -6.176  -8.723   6.494  1.00  1.080          H  
ATOM   2009 1HB  MET A 117      -8.935  -7.952   7.511  1.00  1.440          H  
ATOM   2010 2HB  MET A 117      -7.476  -7.061   7.893  1.00  1.440          H  
ATOM   2011 1HG  MET A 117      -7.258  -6.453   5.514  1.00  1.440          H  
ATOM   2012 2HG  MET A 117      -8.591  -7.443   5.084  1.00  1.440          H  
ATOM   2013 1HE  MET A 117      -8.678  -3.391   7.237  1.00  1.440          H  
ATOM   2014 2HE  MET A 117      -7.821  -4.772   7.944  1.00  1.440          H  
ATOM   2015 3HE  MET A 117      -7.286  -4.099   6.385  1.00  1.440          H  
ATOM   2016  N   THR A 118      -7.811 -10.160   8.934  1.00  0.600          N  
ATOM   2017  CA  THR A 118      -7.650 -10.712  10.260  1.00  0.570          C  
ATOM   2018  C   THR A 118      -6.566 -11.774  10.347  1.00  0.540          C  
ATOM   2019  O   THR A 118      -5.705 -11.705  11.238  1.00  0.590          O  
ATOM   2020  CB  THR A 118      -8.981 -11.344  10.737  1.00  0.810          C  
ATOM   2021  OG1 THR A 118     -10.003 -10.334  10.801  1.00  0.810          O  
ATOM   2022  CG2 THR A 118      -8.803 -11.959  12.126  1.00  0.810          C  
ATOM   2023  H   THR A 118      -8.739 -10.190   8.508  1.00  0.720          H  
ATOM   2024  HA  THR A 118      -7.387  -9.900  10.934  1.00  0.680          H  
ATOM   2025  HB  THR A 118      -9.291 -12.117  10.033  1.00  0.970          H  
ATOM   2026  HG1 THR A 118     -10.290 -10.101   9.886  1.00  0.970          H  
ATOM   2027 1HG2 THR A 118      -9.749 -12.390  12.445  1.00  0.970          H  
ATOM   2028 2HG2 THR A 118      -8.046 -12.740  12.107  1.00  0.970          H  
ATOM   2029 3HG2 THR A 118      -8.504 -11.179  12.821  1.00  0.970          H  
ATOM   2030  N   THR A 119      -6.576 -12.751   9.439  1.00  0.560          N  
ATOM   2031  CA  THR A 119      -5.627 -13.834   9.579  1.00  0.680          C  
ATOM   2032  C   THR A 119      -4.210 -13.466   9.185  1.00  0.710          C  
ATOM   2033  O   THR A 119      -3.274 -13.862   9.887  1.00  0.800          O  
ATOM   2034  CB  THR A 119      -6.057 -15.061   8.769  1.00  0.900          C  
ATOM   2035  OG1 THR A 119      -6.138 -14.722   7.381  1.00  0.900          O  
ATOM   2036  CG2 THR A 119      -7.403 -15.561   9.247  1.00  0.900          C  
ATOM   2037  H   THR A 119      -7.276 -12.768   8.687  1.00  0.670          H  
ATOM   2038  HA  THR A 119      -5.609 -14.121  10.630  1.00  0.820          H  
ATOM   2039  HB  THR A 119      -5.339 -15.832   8.900  1.00  1.080          H  
ATOM   2040  HG1 THR A 119      -6.216 -15.522   6.855  1.00  1.080          H  
ATOM   2041 1HG2 THR A 119      -7.693 -16.430   8.667  1.00  1.080          H  
ATOM   2042 2HG2 THR A 119      -7.332 -15.828  10.299  1.00  1.080          H  
ATOM   2043 3HG2 THR A 119      -8.146 -14.788   9.124  1.00  1.080          H  
ATOM   2044  N   TRP A 120      -4.020 -12.679   8.118  1.00  0.700          N  
ATOM   2045  CA  TRP A 120      -2.651 -12.341   7.738  1.00  0.800          C  
ATOM   2046  C   TRP A 120      -2.008 -11.473   8.828  1.00  0.720          C  
ATOM   2047  O   TRP A 120      -0.839 -11.685   9.181  1.00  0.760          O  
ATOM   2048  CB  TRP A 120      -2.595 -11.664   6.360  1.00  1.080          C  
ATOM   2049  CG  TRP A 120      -2.962 -12.604   5.179  1.00  1.080          C  
ATOM   2050  CD1 TRP A 120      -3.125 -13.975   5.205  1.00  1.080          C  
ATOM   2051  CD2 TRP A 120      -3.204 -12.212   3.805  1.00  1.080          C  
ATOM   2052  NE1 TRP A 120      -3.462 -14.440   3.948  1.00  1.080          N  
ATOM   2053  CE2 TRP A 120      -3.513 -13.382   3.086  1.00  1.080          C  
ATOM   2054  CE3 TRP A 120      -3.193 -10.988   3.136  1.00  1.080          C  
ATOM   2055  CZ2 TRP A 120      -3.808 -13.352   1.740  1.00  1.080          C  
ATOM   2056  CZ3 TRP A 120      -3.501 -10.964   1.787  1.00  1.080          C  
ATOM   2057  CH2 TRP A 120      -3.801 -12.113   1.110  1.00  1.080          C  
ATOM   2058  H   TRP A 120      -4.824 -12.372   7.558  1.00  0.840          H  
ATOM   2059  HA  TRP A 120      -2.074 -13.259   7.673  1.00  0.960          H  
ATOM   2060 1HB  TRP A 120      -3.291 -10.821   6.347  1.00  1.300          H  
ATOM   2061 2HB  TRP A 120      -1.596 -11.271   6.186  1.00  1.300          H  
ATOM   2062  HD1 TRP A 120      -3.021 -14.597   6.072  1.00  1.300          H  
ATOM   2063  HE1 TRP A 120      -3.660 -15.426   3.667  1.00  1.300          H  
ATOM   2064  HE3 TRP A 120      -2.956 -10.073   3.665  1.00  1.300          H  
ATOM   2065  HZ2 TRP A 120      -4.048 -14.260   1.184  1.00  1.300          H  
ATOM   2066  HZ3 TRP A 120      -3.504 -10.006   1.280  1.00  1.300          H  
ATOM   2067  HH2 TRP A 120      -4.036 -12.056   0.052  1.00  1.300          H  
ATOM   2068  N   ARG A 121      -2.766 -10.515   9.392  1.00  0.650          N  
ATOM   2069  CA  ARG A 121      -2.222  -9.668  10.446  1.00  0.650          C  
ATOM   2070  C   ARG A 121      -1.822 -10.507  11.667  1.00  0.680          C  
ATOM   2071  O   ARG A 121      -0.739 -10.298  12.239  1.00  0.710          O  
ATOM   2072  CB  ARG A 121      -3.241  -8.610  10.838  1.00  0.910          C  
ATOM   2073  CG  ARG A 121      -3.469  -7.500   9.783  1.00  0.910          C  
ATOM   2074  CD  ARG A 121      -4.553  -6.551  10.208  1.00  0.910          C  
ATOM   2075  NE  ARG A 121      -4.870  -5.552   9.172  1.00  0.910          N  
ATOM   2076  CZ  ARG A 121      -4.229  -4.368   8.982  1.00  0.910          C  
ATOM   2077  NH1 ARG A 121      -3.229  -4.016   9.751  1.00  0.910          N  
ATOM   2078  NH2 ARG A 121      -4.620  -3.554   8.018  1.00  0.910          N  
ATOM   2079  H   ARG A 121      -3.725 -10.345   9.073  1.00  0.780          H  
ATOM   2080  HA  ARG A 121      -1.334  -9.168  10.063  1.00  0.780          H  
ATOM   2081 1HB  ARG A 121      -4.204  -9.094  11.020  1.00  1.090          H  
ATOM   2082 2HB  ARG A 121      -2.932  -8.135  11.765  1.00  1.090          H  
ATOM   2083 1HG  ARG A 121      -2.545  -6.938   9.648  1.00  1.090          H  
ATOM   2084 2HG  ARG A 121      -3.752  -7.948   8.833  1.00  1.090          H  
ATOM   2085 1HD  ARG A 121      -5.460  -7.130  10.400  1.00  1.090          H  
ATOM   2086 2HD  ARG A 121      -4.262  -6.035  11.119  1.00  1.090          H  
ATOM   2087  HE  ARG A 121      -5.649  -5.763   8.562  1.00  1.090          H  
ATOM   2088 1HH1 ARG A 121      -2.925  -4.620  10.496  1.00  1.090          H  
ATOM   2089 2HH1 ARG A 121      -2.768  -3.113   9.611  1.00  1.090          H  
ATOM   2090 1HH2 ARG A 121      -5.392  -3.808   7.421  1.00  1.090          H  
ATOM   2091 2HH2 ARG A 121      -4.148  -2.671   7.879  1.00  1.090          H  
ATOM   2092  N   LYS A 122      -2.669 -11.481  12.058  1.00  0.740          N  
ATOM   2093  CA  LYS A 122      -2.331 -12.341  13.184  1.00  0.880          C  
ATOM   2094  C   LYS A 122      -1.099 -13.179  12.893  1.00  0.870          C  
ATOM   2095  O   LYS A 122      -0.214 -13.289  13.738  1.00  0.910          O  
ATOM   2096  CB  LYS A 122      -3.486 -13.257  13.588  1.00  1.180          C  
ATOM   2097  CG  LYS A 122      -4.650 -12.565  14.290  1.00  1.180          C  
ATOM   2098  CD  LYS A 122      -5.738 -13.573  14.646  1.00  1.180          C  
ATOM   2099  CE  LYS A 122      -6.896 -12.920  15.390  1.00  1.180          C  
ATOM   2100  NZ  LYS A 122      -7.958 -13.909  15.740  1.00  1.180          N  
ATOM   2101  H   LYS A 122      -3.578 -11.593  11.592  1.00  0.890          H  
ATOM   2102  HA  LYS A 122      -2.098 -11.704  14.035  1.00  1.060          H  
ATOM   2103 1HB  LYS A 122      -3.884 -13.735  12.689  1.00  1.410          H  
ATOM   2104 2HB  LYS A 122      -3.113 -14.044  14.242  1.00  1.410          H  
ATOM   2105 1HG  LYS A 122      -4.287 -12.088  15.201  1.00  1.410          H  
ATOM   2106 2HG  LYS A 122      -5.064 -11.795  13.644  1.00  1.410          H  
ATOM   2107 1HD  LYS A 122      -6.122 -14.017  13.725  1.00  1.410          H  
ATOM   2108 2HD  LYS A 122      -5.317 -14.364  15.266  1.00  1.410          H  
ATOM   2109 1HE  LYS A 122      -6.523 -12.465  16.305  1.00  1.410          H  
ATOM   2110 2HE  LYS A 122      -7.327 -12.146  14.764  1.00  1.410          H  
ATOM   2111 1HZ  LYS A 122      -8.708 -13.439  16.229  1.00  1.410          H  
ATOM   2112 2HZ  LYS A 122      -8.323 -14.336  14.901  1.00  1.410          H  
ATOM   2113 3HZ  LYS A 122      -7.567 -14.627  16.335  1.00  1.410          H  
ATOM   2114  N   LEU A 123      -0.969 -13.712  11.671  1.00  0.900          N  
ATOM   2115  CA  LEU A 123       0.198 -14.526  11.343  1.00  1.020          C  
ATOM   2116  C   LEU A 123       1.457 -13.754  11.709  1.00  0.960          C  
ATOM   2117  O   LEU A 123       2.305 -14.246  12.455  1.00  1.100          O  
ATOM   2118  CB  LEU A 123       0.197 -14.864   9.835  1.00  1.380          C  
ATOM   2119  CG  LEU A 123       1.388 -15.673   9.232  1.00  1.380          C  
ATOM   2120  CD1 LEU A 123       1.452 -17.063   9.866  1.00  1.380          C  
ATOM   2121  CD2 LEU A 123       1.180 -15.775   7.691  1.00  1.380          C  
ATOM   2122  H   LEU A 123      -1.723 -13.609  10.985  1.00  1.080          H  
ATOM   2123  HA  LEU A 123       0.155 -15.441  11.931  1.00  1.220          H  
ATOM   2124 1HB  LEU A 123      -0.697 -15.405   9.629  1.00  1.660          H  
ATOM   2125 2HB  LEU A 123       0.147 -13.932   9.287  1.00  1.660          H  
ATOM   2126  HG  LEU A 123       2.329 -15.158   9.439  1.00  1.660          H  
ATOM   2127 1HD1 LEU A 123       2.283 -17.622   9.441  1.00  1.660          H  
ATOM   2128 2HD1 LEU A 123       1.606 -16.979  10.942  1.00  1.660          H  
ATOM   2129 3HD1 LEU A 123       0.520 -17.593   9.673  1.00  1.660          H  
ATOM   2130 1HD2 LEU A 123       2.000 -16.319   7.241  1.00  1.660          H  
ATOM   2131 2HD2 LEU A 123       0.254 -16.291   7.484  1.00  1.660          H  
ATOM   2132 3HD2 LEU A 123       1.136 -14.783   7.265  1.00  1.660          H  
ATOM   2133  N   TYR A 124       1.541 -12.518  11.235  1.00  0.890          N  
ATOM   2134  CA  TYR A 124       2.679 -11.671  11.560  1.00  0.990          C  
ATOM   2135  C   TYR A 124       2.911 -11.420  13.030  1.00  0.840          C  
ATOM   2136  O   TYR A 124       4.042 -11.552  13.509  1.00  0.930          O  
ATOM   2137  CB  TYR A 124       2.559 -10.356  10.833  1.00  1.350          C  
ATOM   2138  CG  TYR A 124       3.323  -9.232  11.456  1.00  1.350          C  
ATOM   2139  CD1 TYR A 124       4.695  -9.209  11.549  1.00  1.350          C  
ATOM   2140  CD2 TYR A 124       2.582  -8.174  11.930  1.00  1.350          C  
ATOM   2141  CE1 TYR A 124       5.312  -8.135  12.127  1.00  1.350          C  
ATOM   2142  CE2 TYR A 124       3.193  -7.111  12.501  1.00  1.350          C  
ATOM   2143  CZ  TYR A 124       4.543  -7.080  12.603  1.00  1.350          C  
ATOM   2144  OH  TYR A 124       5.137  -5.990  13.166  1.00  1.350          O  
ATOM   2145  H   TYR A 124       0.771 -12.180  10.648  1.00  1.070          H  
ATOM   2146  HA  TYR A 124       3.567 -12.172  11.182  1.00  1.190          H  
ATOM   2147 1HB  TYR A 124       2.940 -10.492   9.841  1.00  1.620          H  
ATOM   2148 2HB  TYR A 124       1.510 -10.072  10.763  1.00  1.620          H  
ATOM   2149  HD1 TYR A 124       5.287 -10.036  11.186  1.00  1.620          H  
ATOM   2150  HD2 TYR A 124       1.493  -8.193  11.848  1.00  1.620          H  
ATOM   2151  HE1 TYR A 124       6.393  -8.115  12.206  1.00  1.620          H  
ATOM   2152  HE2 TYR A 124       2.601  -6.278  12.874  1.00  1.620          H  
ATOM   2153  HH  TYR A 124       4.468  -5.332  13.367  1.00  1.620          H  
ATOM   2154  N   THR A 125       1.880 -11.009  13.745  1.00  0.780          N  
ATOM   2155  CA  THR A 125       2.059 -10.689  15.146  1.00  0.830          C  
ATOM   2156  C   THR A 125       2.448 -11.913  15.971  1.00  0.750          C  
ATOM   2157  O   THR A 125       3.368 -11.872  16.792  1.00  0.850          O  
ATOM   2158  CB  THR A 125       0.774 -10.061  15.734  1.00  1.140          C  
ATOM   2159  OG1 THR A 125       0.475  -8.839  15.038  1.00  1.140          O  
ATOM   2160  CG2 THR A 125       0.965  -9.754  17.220  1.00  1.140          C  
ATOM   2161  H   THR A 125       0.962 -10.904  13.297  1.00  0.940          H  
ATOM   2162  HA  THR A 125       2.865  -9.959  15.225  1.00  1.000          H  
ATOM   2163  HB  THR A 125      -0.059 -10.758  15.604  1.00  1.370          H  
ATOM   2164  HG1 THR A 125       0.204  -9.047  14.133  1.00  1.370          H  
ATOM   2165 1HG2 THR A 125       0.052  -9.308  17.612  1.00  1.370          H  
ATOM   2166 2HG2 THR A 125       1.180 -10.664  17.773  1.00  1.370          H  
ATOM   2167 3HG2 THR A 125       1.791  -9.055  17.338  1.00  1.370          H  
ATOM   2168  N   LYS A 126       1.753 -13.021  15.772  1.00  0.700          N  
ATOM   2169  CA  LYS A 126       1.989 -14.218  16.561  1.00  0.810          C  
ATOM   2170  C   LYS A 126       3.371 -14.823  16.312  1.00  0.800          C  
ATOM   2171  O   LYS A 126       4.028 -15.251  17.258  1.00  0.890          O  
ATOM   2172  CB  LYS A 126       0.855 -15.205  16.357  1.00  1.090          C  
ATOM   2173  CG  LYS A 126      -0.365 -14.947  17.305  1.00  1.090          C  
ATOM   2174  CD  LYS A 126      -1.011 -13.547  17.141  1.00  1.090          C  
ATOM   2175  CE  LYS A 126      -2.355 -13.444  17.893  1.00  1.090          C  
ATOM   2176  NZ  LYS A 126      -2.181 -13.239  19.372  1.00  1.090          N  
ATOM   2177  H   LYS A 126       1.026 -13.029  15.053  1.00  0.840          H  
ATOM   2178  HA  LYS A 126       1.965 -13.928  17.611  1.00  0.970          H  
ATOM   2179 1HB  LYS A 126       0.512 -15.166  15.322  1.00  1.310          H  
ATOM   2180 2HB  LYS A 126       1.218 -16.219  16.543  1.00  1.310          H  
ATOM   2181 1HG  LYS A 126      -1.129 -15.630  17.048  1.00  1.310          H  
ATOM   2182 2HG  LYS A 126      -0.074 -15.113  18.340  1.00  1.310          H  
ATOM   2183 1HD  LYS A 126      -0.346 -12.782  17.539  1.00  1.310          H  
ATOM   2184 2HD  LYS A 126      -1.187 -13.342  16.091  1.00  1.310          H  
ATOM   2185 1HE  LYS A 126      -2.927 -12.612  17.485  1.00  1.310          H  
ATOM   2186 2HE  LYS A 126      -2.914 -14.367  17.733  1.00  1.310          H  
ATOM   2187 1HZ  LYS A 126      -3.092 -13.189  19.808  1.00  1.310          H  
ATOM   2188 2HZ  LYS A 126      -1.661 -14.005  19.769  1.00  1.310          H  
ATOM   2189 3HZ  LYS A 126      -1.683 -12.379  19.548  1.00  1.310          H  
ATOM   2190  N   GLU A 127       3.869 -14.785  15.076  1.00  0.860          N  
ATOM   2191  CA  GLU A 127       5.203 -15.315  14.757  1.00  1.100          C  
ATOM   2192  C   GLU A 127       6.322 -14.614  15.548  1.00  1.140          C  
ATOM   2193  O   GLU A 127       7.430 -15.136  15.652  1.00  1.410          O  
ATOM   2194  CB  GLU A 127       5.509 -15.208  13.250  1.00  1.440          C  
ATOM   2195  CG  GLU A 127       4.766 -16.193  12.281  1.00  1.440          C  
ATOM   2196  CD  GLU A 127       5.223 -17.616  12.379  1.00  1.440          C  
ATOM   2197  OE1 GLU A 127       6.144 -17.873  13.107  1.00  1.440          O  
ATOM   2198  OE2 GLU A 127       4.645 -18.449  11.724  1.00  1.440          O  
ATOM   2199  H   GLU A 127       3.297 -14.435  14.297  1.00  1.030          H  
ATOM   2200  HA  GLU A 127       5.215 -16.371  15.031  1.00  1.320          H  
ATOM   2201 1HB  GLU A 127       5.254 -14.197  12.917  1.00  1.730          H  
ATOM   2202 2HB  GLU A 127       6.582 -15.335  13.091  1.00  1.730          H  
ATOM   2203 1HG  GLU A 127       3.717 -16.189  12.536  1.00  1.730          H  
ATOM   2204 2HG  GLU A 127       4.860 -15.856  11.266  1.00  1.730          H  
ATOM   2205  N   LEU A 128       6.068 -13.398  16.049  1.00  1.020          N  
ATOM   2206  CA  LEU A 128       7.038 -12.589  16.771  1.00  1.190          C  
ATOM   2207  C   LEU A 128       7.095 -12.926  18.277  1.00  1.090          C  
ATOM   2208  O   LEU A 128       7.961 -12.421  18.997  1.00  1.240          O  
ATOM   2209  CB  LEU A 128       6.674 -11.103  16.567  1.00  1.600          C  
ATOM   2210  CG  LEU A 128       7.652  -9.994  17.078  1.00  1.600          C  
ATOM   2211  CD1 LEU A 128       9.029 -10.114  16.408  1.00  1.600          C  
ATOM   2212  CD2 LEU A 128       7.020  -8.644  16.751  1.00  1.600          C  
ATOM   2213  H   LEU A 128       5.116 -13.019  15.991  1.00  1.220          H  
ATOM   2214  HA  LEU A 128       8.016 -12.791  16.343  1.00  1.430          H  
ATOM   2215 1HB  LEU A 128       6.500 -10.943  15.499  1.00  1.920          H  
ATOM   2216 2HB  LEU A 128       5.720 -10.938  17.074  1.00  1.920          H  
ATOM   2217  HG  LEU A 128       7.785 -10.081  18.159  1.00  1.920          H  
ATOM   2218 1HD1 LEU A 128       9.680  -9.319  16.773  1.00  1.920          H  
ATOM   2219 2HD1 LEU A 128       9.480 -11.079  16.644  1.00  1.920          H  
ATOM   2220 3HD1 LEU A 128       8.907 -10.014  15.349  1.00  1.920          H  
ATOM   2221 1HD2 LEU A 128       7.667  -7.840  17.100  1.00  1.920          H  
ATOM   2222 2HD2 LEU A 128       6.885  -8.568  15.676  1.00  1.920          H  
ATOM   2223 3HD2 LEU A 128       6.051  -8.568  17.242  1.00  1.920          H  
ATOM   2224  N   SER A 129       6.121 -13.709  18.757  1.00  0.920          N  
ATOM   2225  CA  SER A 129       5.934 -14.030  20.173  1.00  0.900          C  
ATOM   2226  C   SER A 129       6.576 -15.357  20.617  1.00  0.760          C  
ATOM   2227  O   SER A 129       7.531 -15.852  20.012  1.00  0.740          O  
ATOM   2228  CB  SER A 129       4.439 -14.062  20.464  1.00  1.270          C  
ATOM   2229  OG  SER A 129       4.172 -14.155  21.843  1.00  1.270          O  
ATOM   2230  H   SER A 129       5.456 -14.131  18.103  1.00  1.100          H  
ATOM   2231  HA  SER A 129       6.381 -13.228  20.759  1.00  1.080          H  
ATOM   2232 1HB  SER A 129       3.975 -13.159  20.052  1.00  1.520          H  
ATOM   2233 2HB  SER A 129       3.994 -14.912  19.943  1.00  1.520          H  
ATOM   2234  HG  SER A 129       3.206 -14.159  21.919  1.00  1.520          H  
ATOM   2235  N   VAL A 130       6.094 -15.856  21.756  1.00  0.750          N  
ATOM   2236  CA  VAL A 130       6.552 -17.074  22.427  1.00  0.720          C  
ATOM   2237  C   VAL A 130       6.272 -18.310  21.579  1.00  0.680          C  
ATOM   2238  O   VAL A 130       5.155 -18.479  21.098  1.00  0.690          O  
ATOM   2239  CB  VAL A 130       5.844 -17.177  23.797  1.00  1.020          C  
ATOM   2240  CG1 VAL A 130       6.141 -18.500  24.482  1.00  1.020          C  
ATOM   2241  CG2 VAL A 130       6.310 -16.023  24.672  1.00  1.020          C  
ATOM   2242  H   VAL A 130       5.319 -15.347  22.152  1.00  0.900          H  
ATOM   2243  HA  VAL A 130       7.627 -16.994  22.589  1.00  0.860          H  
ATOM   2244  HB  VAL A 130       4.773 -17.110  23.653  1.00  1.220          H  
ATOM   2245 1HG1 VAL A 130       5.623 -18.526  25.442  1.00  1.220          H  
ATOM   2246 2HG1 VAL A 130       5.794 -19.325  23.874  1.00  1.220          H  
ATOM   2247 3HG1 VAL A 130       7.213 -18.592  24.647  1.00  1.220          H  
ATOM   2248 1HG2 VAL A 130       5.807 -16.071  25.638  1.00  1.220          H  
ATOM   2249 2HG2 VAL A 130       7.386 -16.094  24.818  1.00  1.220          H  
ATOM   2250 3HG2 VAL A 130       6.075 -15.075  24.191  1.00  1.220          H  
ATOM   2251  N   THR A 131       7.268 -19.195  21.430  1.00  0.670          N  
ATOM   2252  CA  THR A 131       7.143 -20.398  20.602  1.00  0.650          C  
ATOM   2253  C   THR A 131       5.851 -21.193  20.832  1.00  0.570          C  
ATOM   2254  O   THR A 131       5.048 -21.322  19.910  1.00  0.530          O  
ATOM   2255  CB  THR A 131       8.375 -21.320  20.866  1.00  0.920          C  
ATOM   2256  OG1 THR A 131       9.576 -20.612  20.509  1.00  0.920          O  
ATOM   2257  CG2 THR A 131       8.304 -22.633  20.054  1.00  0.920          C  
ATOM   2258  H   THR A 131       8.166 -19.004  21.854  1.00  0.800          H  
ATOM   2259  HA  THR A 131       7.161 -20.087  19.556  1.00  0.780          H  
ATOM   2260  HB  THR A 131       8.417 -21.564  21.925  1.00  1.100          H  
ATOM   2261  HG1 THR A 131      10.347 -21.055  20.893  1.00  1.100          H  
ATOM   2262 1HG2 THR A 131       9.186 -23.239  20.269  1.00  1.100          H  
ATOM   2263 2HG2 THR A 131       7.423 -23.198  20.328  1.00  1.100          H  
ATOM   2264 3HG2 THR A 131       8.273 -22.404  18.993  1.00  1.100          H  
ATOM   2265  N   GLY A 132       5.608 -21.678  22.050  1.00  0.600          N  
ATOM   2266  CA  GLY A 132       4.403 -22.478  22.293  1.00  0.600          C  
ATOM   2267  C   GLY A 132       3.088 -21.731  22.026  1.00  0.540          C  
ATOM   2268  O   GLY A 132       2.152 -22.292  21.436  1.00  0.570          O  
ATOM   2269  H   GLY A 132       6.297 -21.567  22.779  1.00  0.720          H  
ATOM   2270 1HA  GLY A 132       4.442 -23.371  21.668  1.00  0.720          H  
ATOM   2271 2HA  GLY A 132       4.416 -22.831  23.324  1.00  0.720          H  
ATOM   2272  N   SER A 133       3.012 -20.465  22.444  1.00  0.540          N  
ATOM   2273  CA  SER A 133       1.797 -19.686  22.253  1.00  0.540          C  
ATOM   2274  C   SER A 133       1.533 -19.451  20.773  1.00  0.520          C  
ATOM   2275  O   SER A 133       0.405 -19.621  20.289  1.00  0.540          O  
ATOM   2276  CB  SER A 133       1.935 -18.338  22.939  1.00  0.760          C  
ATOM   2277  OG  SER A 133       2.047 -18.473  24.330  1.00  0.760          O  
ATOM   2278  H   SER A 133       3.794 -20.051  22.929  1.00  0.650          H  
ATOM   2279  HA  SER A 133       0.957 -20.234  22.680  1.00  0.650          H  
ATOM   2280 1HB  SER A 133       2.810 -17.824  22.545  1.00  0.910          H  
ATOM   2281 2HB  SER A 133       1.067 -17.726  22.702  1.00  0.910          H  
ATOM   2282  HG  SER A 133       2.119 -17.581  24.680  1.00  0.910          H  
ATOM   2283  N   ALA A 134       2.588 -19.078  20.042  1.00  0.520          N  
ATOM   2284  CA  ALA A 134       2.475 -18.787  18.628  1.00  0.550          C  
ATOM   2285  C   ALA A 134       2.002 -20.015  17.889  1.00  0.510          C  
ATOM   2286  O   ALA A 134       1.130 -19.922  17.029  1.00  0.550          O  
ATOM   2287  CB  ALA A 134       3.811 -18.320  18.086  1.00  0.760          C  
ATOM   2288  H   ALA A 134       3.500 -18.960  20.489  1.00  0.620          H  
ATOM   2289  HA  ALA A 134       1.741 -17.997  18.496  1.00  0.660          H  
ATOM   2290 1HB  ALA A 134       3.722 -18.083  17.037  1.00  0.910          H  
ATOM   2291 2HB  ALA A 134       4.132 -17.430  18.632  1.00  0.910          H  
ATOM   2292 3HB  ALA A 134       4.549 -19.112  18.225  1.00  0.910          H  
ATOM   2293  N   ILE A 135       2.497 -21.179  18.285  1.00  0.480          N  
ATOM   2294  CA  ILE A 135       2.114 -22.424  17.654  1.00  0.490          C  
ATOM   2295  C   ILE A 135       0.637 -22.709  17.838  1.00  0.510          C  
ATOM   2296  O   ILE A 135      -0.039 -23.077  16.871  1.00  0.540          O  
ATOM   2297  CB  ILE A 135       3.011 -23.557  18.118  1.00  0.680          C  
ATOM   2298  CG1 ILE A 135       4.422 -23.245  17.521  1.00  0.680          C  
ATOM   2299  CG2 ILE A 135       2.422 -24.926  17.656  1.00  0.680          C  
ATOM   2300  CD1 ILE A 135       5.528 -24.030  18.093  1.00  0.680          C  
ATOM   2301  H   ILE A 135       3.230 -21.182  19.000  1.00  0.580          H  
ATOM   2302  HA  ILE A 135       2.299 -22.324  16.595  1.00  0.590          H  
ATOM   2303  HB  ILE A 135       3.107 -23.541  19.205  1.00  0.820          H  
ATOM   2304 1HG1 ILE A 135       4.397 -23.422  16.446  1.00  0.820          H  
ATOM   2305 2HG1 ILE A 135       4.639 -22.199  17.681  1.00  0.820          H  
ATOM   2306 1HG2 ILE A 135       3.071 -25.726  17.967  1.00  0.820          H  
ATOM   2307 2HG2 ILE A 135       1.442 -25.086  18.104  1.00  0.820          H  
ATOM   2308 3HG2 ILE A 135       2.323 -24.929  16.574  1.00  0.820          H  
ATOM   2309 1HD1 ILE A 135       6.469 -23.740  17.633  1.00  0.820          H  
ATOM   2310 2HD1 ILE A 135       5.580 -23.860  19.162  1.00  0.820          H  
ATOM   2311 3HD1 ILE A 135       5.356 -25.045  17.910  1.00  0.820          H  
ATOM   2312  N   ASN A 136       0.092 -22.535  19.048  1.00  0.520          N  
ATOM   2313  CA  ASN A 136      -1.354 -22.744  19.172  1.00  0.580          C  
ATOM   2314  C   ASN A 136      -2.075 -21.829  18.170  1.00  0.580          C  
ATOM   2315  O   ASN A 136      -3.049 -22.238  17.523  1.00  0.610          O  
ATOM   2316  CB  ASN A 136      -1.842 -22.489  20.584  1.00  0.790          C  
ATOM   2317  CG  ASN A 136      -3.315 -22.871  20.781  1.00  0.790          C  
ATOM   2318  OD1 ASN A 136      -3.719 -24.045  20.636  1.00  0.790          O  
ATOM   2319  ND2 ASN A 136      -4.118 -21.891  21.114  1.00  0.790          N  
ATOM   2320  H   ASN A 136       0.686 -22.291  19.853  1.00  0.620          H  
ATOM   2321  HA  ASN A 136      -1.582 -23.767  18.893  1.00  0.700          H  
ATOM   2322 1HB  ASN A 136      -1.227 -23.052  21.287  1.00  0.950          H  
ATOM   2323 2HB  ASN A 136      -1.716 -21.428  20.819  1.00  0.950          H  
ATOM   2324 1HD2 ASN A 136      -5.093 -22.066  21.259  1.00  0.950          H  
ATOM   2325 2HD2 ASN A 136      -3.750 -20.968  21.224  1.00  0.950          H  
ATOM   2326  N   HIS A 137      -1.560 -20.605  18.019  1.00  0.580          N  
ATOM   2327  CA  HIS A 137      -2.137 -19.657  17.087  1.00  0.630          C  
ATOM   2328  C   HIS A 137      -1.817 -19.986  15.627  1.00  0.550          C  
ATOM   2329  O   HIS A 137      -2.574 -19.585  14.741  1.00  0.540          O  
ATOM   2330  CB  HIS A 137      -1.722 -18.236  17.418  1.00  0.860          C  
ATOM   2331  CG  HIS A 137      -2.406 -17.666  18.649  1.00  0.860          C  
ATOM   2332  ND1 HIS A 137      -3.735 -17.279  18.647  1.00  0.860          N  
ATOM   2333  CD2 HIS A 137      -1.950 -17.418  19.901  1.00  0.860          C  
ATOM   2334  CE1 HIS A 137      -4.066 -16.840  19.845  1.00  0.860          C  
ATOM   2335  NE2 HIS A 137      -3.003 -16.910  20.623  1.00  0.860          N  
ATOM   2336  H   HIS A 137      -0.785 -20.315  18.632  1.00  0.700          H  
ATOM   2337  HA  HIS A 137      -3.211 -19.689  17.190  1.00  0.760          H  
ATOM   2338 1HB  HIS A 137      -0.648 -18.194  17.572  1.00  1.030          H  
ATOM   2339 2HB  HIS A 137      -1.962 -17.613  16.567  1.00  1.030          H  
ATOM   2340  HD2 HIS A 137      -0.945 -17.590  20.272  1.00  1.030          H  
ATOM   2341  HE1 HIS A 137      -5.048 -16.475  20.141  1.00  1.030          H  
ATOM   2342  HE2 HIS A 137      -2.962 -16.637  21.598  1.00  1.030          H  
ATOM   2343  N   HIS A 138      -0.725 -20.710  15.352  1.00  0.550          N  
ATOM   2344  CA  HIS A 138      -0.398 -21.105  13.986  1.00  0.560          C  
ATOM   2345  C   HIS A 138      -1.442 -22.107  13.546  1.00  0.540          C  
ATOM   2346  O   HIS A 138      -1.912 -22.050  12.411  1.00  0.570          O  
ATOM   2347  CB  HIS A 138       0.981 -21.756  13.875  1.00  0.780          C  
ATOM   2348  CG  HIS A 138       2.116 -20.841  14.145  1.00  0.780          C  
ATOM   2349  ND1 HIS A 138       3.403 -21.298  14.340  1.00  0.780          N  
ATOM   2350  CD2 HIS A 138       2.172 -19.498  14.274  1.00  0.780          C  
ATOM   2351  CE1 HIS A 138       4.190 -20.272  14.576  1.00  0.780          C  
ATOM   2352  NE2 HIS A 138       3.462 -19.179  14.545  1.00  0.780          N  
ATOM   2353  H   HIS A 138      -0.080 -20.953  16.105  1.00  0.660          H  
ATOM   2354  HA  HIS A 138      -0.440 -20.248  13.317  1.00  0.670          H  
ATOM   2355 1HB  HIS A 138       1.042 -22.606  14.551  1.00  0.940          H  
ATOM   2356 2HB  HIS A 138       1.101 -22.136  12.869  1.00  0.940          H  
ATOM   2357  HD2 HIS A 138       1.343 -18.797  14.193  1.00  0.940          H  
ATOM   2358  HE1 HIS A 138       5.256 -20.310  14.769  1.00  0.940          H  
ATOM   2359  HE2 HIS A 138       3.800 -18.237  14.696  1.00  0.940          H  
ATOM   2360  N   ARG A 139      -1.830 -23.006  14.461  1.00  0.540          N  
ATOM   2361  CA  ARG A 139      -2.881 -23.970  14.159  1.00  0.600          C  
ATOM   2362  C   ARG A 139      -4.190 -23.232  13.852  1.00  0.610          C  
ATOM   2363  O   ARG A 139      -4.894 -23.569  12.887  1.00  0.660          O  
ATOM   2364  CB  ARG A 139      -3.102 -24.942  15.315  1.00  0.820          C  
ATOM   2365  CG  ARG A 139      -2.017 -26.009  15.523  1.00  0.820          C  
ATOM   2366  CD  ARG A 139      -2.506 -27.078  16.464  1.00  0.820          C  
ATOM   2367  NE  ARG A 139      -2.624 -26.605  17.855  1.00  0.820          N  
ATOM   2368  CZ  ARG A 139      -1.667 -26.736  18.824  1.00  0.820          C  
ATOM   2369  NH1 ARG A 139      -0.538 -27.371  18.586  1.00  0.820          N  
ATOM   2370  NH2 ARG A 139      -1.867 -26.236  20.033  1.00  0.820          N  
ATOM   2371  H   ARG A 139      -1.337 -23.018  15.362  1.00  0.650          H  
ATOM   2372  HA  ARG A 139      -2.585 -24.539  13.279  1.00  0.720          H  
ATOM   2373 1HB  ARG A 139      -3.170 -24.380  16.240  1.00  0.980          H  
ATOM   2374 2HB  ARG A 139      -4.053 -25.451  15.176  1.00  0.980          H  
ATOM   2375 1HG  ARG A 139      -1.775 -26.462  14.568  1.00  0.980          H  
ATOM   2376 2HG  ARG A 139      -1.125 -25.540  15.949  1.00  0.980          H  
ATOM   2377 1HD  ARG A 139      -3.494 -27.406  16.139  1.00  0.980          H  
ATOM   2378 2HD  ARG A 139      -1.831 -27.927  16.435  1.00  0.980          H  
ATOM   2379  HE  ARG A 139      -3.468 -26.097  18.089  1.00  0.980          H  
ATOM   2380 1HH1 ARG A 139      -0.350 -27.773  17.690  1.00  0.980          H  
ATOM   2381 2HH1 ARG A 139       0.166 -27.462  19.346  1.00  0.980          H  
ATOM   2382 1HH2 ARG A 139      -2.723 -25.720  20.249  1.00  0.980          H  
ATOM   2383 2HH2 ARG A 139      -1.151 -26.356  20.750  1.00  0.980          H  
ATOM   2384  N   ILE A 140      -4.485 -22.188  14.638  1.00  0.610          N  
ATOM   2385  CA  ILE A 140      -5.674 -21.374  14.429  1.00  0.690          C  
ATOM   2386  C   ILE A 140      -5.602 -20.699  13.064  1.00  0.670          C  
ATOM   2387  O   ILE A 140      -6.595 -20.682  12.341  1.00  0.720          O  
ATOM   2388  CB  ILE A 140      -5.883 -20.342  15.554  1.00  0.930          C  
ATOM   2389  CG1 ILE A 140      -6.222 -21.098  16.887  1.00  0.930          C  
ATOM   2390  CG2 ILE A 140      -7.003 -19.354  15.162  1.00  0.930          C  
ATOM   2391  CD1 ILE A 140      -6.157 -20.250  18.171  1.00  0.930          C  
ATOM   2392  H   ILE A 140      -3.875 -21.997  15.442  1.00  0.730          H  
ATOM   2393  HA  ILE A 140      -6.541 -22.038  14.426  1.00  0.830          H  
ATOM   2394  HB  ILE A 140      -4.969 -19.789  15.709  1.00  1.120          H  
ATOM   2395 1HG1 ILE A 140      -7.227 -21.507  16.800  1.00  1.120          H  
ATOM   2396 2HG1 ILE A 140      -5.526 -21.926  16.999  1.00  1.120          H  
ATOM   2397 1HG2 ILE A 140      -7.141 -18.625  15.950  1.00  1.120          H  
ATOM   2398 2HG2 ILE A 140      -6.744 -18.827  14.245  1.00  1.120          H  
ATOM   2399 3HG2 ILE A 140      -7.933 -19.904  15.006  1.00  1.120          H  
ATOM   2400 1HD1 ILE A 140      -6.405 -20.879  19.024  1.00  1.120          H  
ATOM   2401 2HD1 ILE A 140      -5.157 -19.856  18.305  1.00  1.120          H  
ATOM   2402 3HD1 ILE A 140      -6.859 -19.428  18.119  1.00  1.120          H  
ATOM   2403  N   PHE A 141      -4.447 -20.109  12.718  1.00  0.620          N  
ATOM   2404  CA  PHE A 141      -4.275 -19.478  11.415  1.00  0.670          C  
ATOM   2405  C   PHE A 141      -4.582 -20.453  10.304  1.00  0.630          C  
ATOM   2406  O   PHE A 141      -5.358 -20.155   9.402  1.00  0.690          O  
ATOM   2407  CB  PHE A 141      -2.835 -18.996  11.180  1.00  0.920          C  
ATOM   2408  CG  PHE A 141      -2.615 -18.443   9.772  1.00  0.920          C  
ATOM   2409  CD1 PHE A 141      -2.905 -17.144   9.480  1.00  0.920          C  
ATOM   2410  CD2 PHE A 141      -2.145 -19.254   8.729  1.00  0.920          C  
ATOM   2411  CE1 PHE A 141      -2.736 -16.651   8.215  1.00  0.920          C  
ATOM   2412  CE2 PHE A 141      -1.991 -18.743   7.458  1.00  0.920          C  
ATOM   2413  CZ  PHE A 141      -2.287 -17.444   7.212  1.00  0.920          C  
ATOM   2414  H   PHE A 141      -3.677 -20.094  13.385  1.00  0.740          H  
ATOM   2415  HA  PHE A 141      -4.958 -18.633  11.343  1.00  0.800          H  
ATOM   2416 1HB  PHE A 141      -2.582 -18.224  11.905  1.00  1.100          H  
ATOM   2417 2HB  PHE A 141      -2.148 -19.821  11.328  1.00  1.100          H  
ATOM   2418  HD1 PHE A 141      -3.272 -16.487  10.269  1.00  1.100          H  
ATOM   2419  HD2 PHE A 141      -1.905 -20.313   8.925  1.00  1.100          H  
ATOM   2420  HE1 PHE A 141      -2.965 -15.620   8.018  1.00  1.100          H  
ATOM   2421  HE2 PHE A 141      -1.638 -19.375   6.652  1.00  1.100          H  
ATOM   2422  HZ  PHE A 141      -2.168 -17.036   6.217  1.00  1.100          H  
ATOM   2423  N   ASP A 142      -3.982 -21.643  10.345  1.00  0.610          N  
ATOM   2424  CA  ASP A 142      -4.203 -22.578   9.258  1.00  0.680          C  
ATOM   2425  C   ASP A 142      -5.695 -22.885   9.092  1.00  0.690          C  
ATOM   2426  O   ASP A 142      -6.214 -22.884   7.962  1.00  0.730          O  
ATOM   2427  CB  ASP A 142      -3.430 -23.879   9.512  1.00  0.920          C  
ATOM   2428  CG  ASP A 142      -1.894 -23.748   9.360  1.00  0.920          C  
ATOM   2429  OD1 ASP A 142      -1.431 -22.754   8.850  1.00  0.920          O  
ATOM   2430  OD2 ASP A 142      -1.199 -24.687   9.711  1.00  0.920          O  
ATOM   2431  H   ASP A 142      -3.338 -21.870  11.111  1.00  0.730          H  
ATOM   2432  HA  ASP A 142      -3.837 -22.126   8.337  1.00  0.820          H  
ATOM   2433 1HB  ASP A 142      -3.641 -24.213  10.534  1.00  1.110          H  
ATOM   2434 2HB  ASP A 142      -3.786 -24.653   8.837  1.00  1.110          H  
ATOM   2435  N   SER A 143      -6.403 -23.060  10.217  1.00  0.730          N  
ATOM   2436  CA  SER A 143      -7.837 -23.322  10.184  1.00  0.840          C  
ATOM   2437  C   SER A 143      -8.639 -22.136   9.618  1.00  0.830          C  
ATOM   2438  O   SER A 143      -9.495 -22.311   8.740  1.00  0.940          O  
ATOM   2439  CB  SER A 143      -8.332 -23.646  11.579  1.00  1.130          C  
ATOM   2440  OG  SER A 143      -9.709 -23.917  11.579  1.00  1.130          O  
ATOM   2441  H   SER A 143      -5.915 -23.069  11.122  1.00  0.880          H  
ATOM   2442  HA  SER A 143      -8.003 -24.191   9.554  1.00  1.010          H  
ATOM   2443 1HB  SER A 143      -7.785 -24.503  11.968  1.00  1.360          H  
ATOM   2444 2HB  SER A 143      -8.127 -22.804  12.236  1.00  1.360          H  
ATOM   2445  HG  SER A 143      -9.949 -24.039  12.501  1.00  1.360          H  
ATOM   2446  N   SER A 144      -8.374 -20.926  10.116  1.00  0.750          N  
ATOM   2447  CA  SER A 144      -9.117 -19.749   9.684  1.00  0.810          C  
ATOM   2448  C   SER A 144      -8.780 -19.267   8.274  1.00  0.810          C  
ATOM   2449  O   SER A 144      -9.667 -18.912   7.501  1.00  0.920          O  
ATOM   2450  CB  SER A 144      -8.864 -18.603  10.650  1.00  1.110          C  
ATOM   2451  OG  SER A 144      -9.408 -18.852  11.921  1.00  1.110          O  
ATOM   2452  H   SER A 144      -7.658 -20.826  10.842  1.00  0.900          H  
ATOM   2453  HA  SER A 144     -10.174 -19.999   9.713  1.00  0.970          H  
ATOM   2454 1HB  SER A 144      -7.786 -18.455  10.742  1.00  1.330          H  
ATOM   2455 2HB  SER A 144      -9.287 -17.692  10.247  1.00  1.330          H  
ATOM   2456  HG  SER A 144      -9.077 -18.151  12.485  1.00  1.330          H  
ATOM   2457  N   ALA A 145      -7.500 -19.255   7.927  1.00  0.760          N  
ATOM   2458  CA  ALA A 145      -7.061 -18.752   6.641  1.00  0.820          C  
ATOM   2459  C   ALA A 145      -7.158 -19.761   5.501  1.00  0.800          C  
ATOM   2460  O   ALA A 145      -7.548 -19.395   4.391  1.00  0.900          O  
ATOM   2461  CB  ALA A 145      -5.621 -18.300   6.751  1.00  1.120          C  
ATOM   2462  H   ALA A 145      -6.802 -19.564   8.594  1.00  0.910          H  
ATOM   2463  HA  ALA A 145      -7.691 -17.898   6.394  1.00  0.980          H  
ATOM   2464 1HB  ALA A 145      -5.297 -17.871   5.812  1.00  1.350          H  
ATOM   2465 2HB  ALA A 145      -5.534 -17.576   7.524  1.00  1.350          H  
ATOM   2466 3HB  ALA A 145      -4.997 -19.159   6.998  1.00  1.350          H  
ATOM   2467  N   HIS A 146      -6.770 -21.023   5.730  1.00  0.700          N  
ATOM   2468  CA  HIS A 146      -6.758 -21.972   4.631  1.00  0.720          C  
ATOM   2469  C   HIS A 146      -8.038 -22.804   4.612  1.00  0.650          C  
ATOM   2470  O   HIS A 146      -8.708 -22.866   3.583  1.00  0.680          O  
ATOM   2471  CB  HIS A 146      -5.503 -22.857   4.697  1.00  1.000          C  
ATOM   2472  CG  HIS A 146      -5.299 -23.734   3.498  1.00  1.000          C  
ATOM   2473  ND1 HIS A 146      -5.001 -23.220   2.240  1.00  1.000          N  
ATOM   2474  CD2 HIS A 146      -5.334 -25.076   3.357  1.00  1.000          C  
ATOM   2475  CE1 HIS A 146      -4.861 -24.218   1.384  1.00  1.000          C  
ATOM   2476  NE2 HIS A 146      -5.060 -25.354   2.036  1.00  1.000          N  
ATOM   2477  H   HIS A 146      -6.474 -21.352   6.648  1.00  0.840          H  
ATOM   2478  HA  HIS A 146      -6.717 -21.434   3.687  1.00  0.860          H  
ATOM   2479 1HB  HIS A 146      -4.621 -22.228   4.817  1.00  1.200          H  
ATOM   2480 2HB  HIS A 146      -5.557 -23.499   5.573  1.00  1.200          H  
ATOM   2481  HD2 HIS A 146      -5.537 -25.800   4.146  1.00  1.200          H  
ATOM   2482  HE1 HIS A 146      -4.623 -24.122   0.323  1.00  1.200          H  
ATOM   2483  HE2 HIS A 146      -5.019 -26.282   1.636  1.00  1.200          H  
ATOM   2484  N   PHE A 147      -8.388 -23.454   5.734  1.00  0.600          N  
ATOM   2485  CA  PHE A 147      -9.609 -24.285   5.756  1.00  0.590          C  
ATOM   2486  C   PHE A 147     -10.898 -23.493   5.526  1.00  0.590          C  
ATOM   2487  O   PHE A 147     -11.646 -23.792   4.593  1.00  0.590          O  
ATOM   2488  CB  PHE A 147      -9.720 -25.107   7.029  1.00  0.830          C  
ATOM   2489  CG  PHE A 147     -11.033 -25.795   7.177  1.00  0.830          C  
ATOM   2490  CD1 PHE A 147     -11.359 -26.907   6.421  1.00  0.830          C  
ATOM   2491  CD2 PHE A 147     -11.951 -25.325   8.104  1.00  0.830          C  
ATOM   2492  CE1 PHE A 147     -12.577 -27.528   6.584  1.00  0.830          C  
ATOM   2493  CE2 PHE A 147     -13.159 -25.946   8.269  1.00  0.830          C  
ATOM   2494  CZ  PHE A 147     -13.474 -27.050   7.509  1.00  0.830          C  
ATOM   2495  H   PHE A 147      -7.800 -23.351   6.569  1.00  0.720          H  
ATOM   2496  HA  PHE A 147      -9.523 -25.001   4.938  1.00  0.710          H  
ATOM   2497 1HB  PHE A 147      -8.935 -25.855   7.050  1.00  1.000          H  
ATOM   2498 2HB  PHE A 147      -9.585 -24.487   7.874  1.00  1.000          H  
ATOM   2499  HD1 PHE A 147     -10.645 -27.288   5.690  1.00  1.000          H  
ATOM   2500  HD2 PHE A 147     -11.698 -24.445   8.709  1.00  1.000          H  
ATOM   2501  HE1 PHE A 147     -12.829 -28.399   5.983  1.00  1.000          H  
ATOM   2502  HE2 PHE A 147     -13.873 -25.566   9.001  1.00  1.000          H  
ATOM   2503  HZ  PHE A 147     -14.436 -27.542   7.639  1.00  1.000          H  
ATOM   2504  N   LYS A 148     -11.154 -22.451   6.329  1.00  0.630          N  
ATOM   2505  CA  LYS A 148     -12.369 -21.668   6.090  1.00  0.660          C  
ATOM   2506  C   LYS A 148     -12.320 -21.021   4.709  1.00  0.650          C  
ATOM   2507  O   LYS A 148     -13.363 -20.807   4.072  1.00  0.660          O  
ATOM   2508  CB  LYS A 148     -12.648 -20.631   7.173  1.00  0.910          C  
ATOM   2509  CG  LYS A 148     -13.089 -21.227   8.503  1.00  0.910          C  
ATOM   2510  CD  LYS A 148     -13.421 -20.137   9.526  1.00  0.910          C  
ATOM   2511  CE  LYS A 148     -13.852 -20.740  10.864  1.00  0.910          C  
ATOM   2512  NZ  LYS A 148     -14.197 -19.689  11.869  1.00  0.910          N  
ATOM   2513  H   LYS A 148     -10.522 -22.242   7.111  1.00  0.760          H  
ATOM   2514  HA  LYS A 148     -13.206 -22.356   6.090  1.00  0.790          H  
ATOM   2515 1HB  LYS A 148     -11.759 -20.056   7.353  1.00  1.090          H  
ATOM   2516 2HB  LYS A 148     -13.418 -19.943   6.831  1.00  1.090          H  
ATOM   2517 1HG  LYS A 148     -13.964 -21.857   8.344  1.00  1.090          H  
ATOM   2518 2HG  LYS A 148     -12.282 -21.852   8.894  1.00  1.090          H  
ATOM   2519 1HD  LYS A 148     -12.547 -19.503   9.681  1.00  1.090          H  
ATOM   2520 2HD  LYS A 148     -14.230 -19.516   9.141  1.00  1.090          H  
ATOM   2521 1HE  LYS A 148     -14.722 -21.377  10.706  1.00  1.090          H  
ATOM   2522 2HE  LYS A 148     -13.035 -21.347  11.256  1.00  1.090          H  
ATOM   2523 1HZ  LYS A 148     -14.471 -20.128  12.737  1.00  1.090          H  
ATOM   2524 2HZ  LYS A 148     -13.397 -19.099  12.033  1.00  1.090          H  
ATOM   2525 3HZ  LYS A 148     -14.962 -19.127  11.522  1.00  1.090          H  
ATOM   2526  N   GLY A 149     -11.107 -20.703   4.254  1.00  0.650          N  
ATOM   2527  CA  GLY A 149     -10.883 -20.145   2.939  1.00  0.680          C  
ATOM   2528  C   GLY A 149     -11.427 -21.140   1.921  1.00  0.630          C  
ATOM   2529  O   GLY A 149     -12.253 -20.779   1.079  1.00  0.640          O  
ATOM   2530  H   GLY A 149     -10.305 -20.870   4.851  1.00  0.780          H  
ATOM   2531 1HA  GLY A 149     -11.386 -19.183   2.845  1.00  0.820          H  
ATOM   2532 2HA  GLY A 149      -9.812 -19.989   2.787  1.00  0.820          H  
ATOM   2533  N   ALA A 150     -10.981 -22.401   2.025  1.00  0.610          N  
ATOM   2534  CA  ALA A 150     -11.399 -23.490   1.154  1.00  0.590          C  
ATOM   2535  C   ALA A 150     -12.898 -23.693   1.195  1.00  0.580          C  
ATOM   2536  O   ALA A 150     -13.501 -23.987   0.162  1.00  0.590          O  
ATOM   2537  CB  ALA A 150     -10.701 -24.776   1.538  1.00  0.830          C  
ATOM   2538  H   ALA A 150     -10.274 -22.598   2.735  1.00  0.730          H  
ATOM   2539  HA  ALA A 150     -11.118 -23.243   0.140  1.00  0.710          H  
ATOM   2540 1HB  ALA A 150     -11.001 -25.570   0.860  1.00  1.000          H  
ATOM   2541 2HB  ALA A 150      -9.621 -24.629   1.482  1.00  1.000          H  
ATOM   2542 3HB  ALA A 150     -10.974 -25.044   2.554  1.00  1.000          H  
ATOM   2543  N   LEU A 151     -13.518 -23.536   2.370  1.00  0.580          N  
ATOM   2544  CA  LEU A 151     -14.960 -23.705   2.421  1.00  0.600          C  
ATOM   2545  C   LEU A 151     -15.631 -22.639   1.572  1.00  0.620          C  
ATOM   2546  O   LEU A 151     -16.516 -22.954   0.783  1.00  0.640          O  
ATOM   2547  CB  LEU A 151     -15.502 -23.582   3.852  1.00  0.830          C  
ATOM   2548  CG  LEU A 151     -15.140 -24.676   4.868  1.00  0.830          C  
ATOM   2549  CD1 LEU A 151     -15.664 -24.236   6.229  1.00  0.830          C  
ATOM   2550  CD2 LEU A 151     -15.743 -26.012   4.461  1.00  0.830          C  
ATOM   2551  H   LEU A 151     -12.953 -23.360   3.208  1.00  0.700          H  
ATOM   2552  HA  LEU A 151     -15.215 -24.673   2.003  1.00  0.720          H  
ATOM   2553 1HB  LEU A 151     -15.149 -22.638   4.260  1.00  1.000          H  
ATOM   2554 2HB  LEU A 151     -16.584 -23.535   3.800  1.00  1.000          H  
ATOM   2555  HG  LEU A 151     -14.052 -24.777   4.935  1.00  1.000          H  
ATOM   2556 1HD1 LEU A 151     -15.421 -24.977   6.970  1.00  1.000          H  
ATOM   2557 2HD1 LEU A 151     -15.221 -23.291   6.512  1.00  1.000          H  
ATOM   2558 3HD1 LEU A 151     -16.745 -24.124   6.180  1.00  1.000          H  
ATOM   2559 1HD2 LEU A 151     -15.481 -26.761   5.204  1.00  1.000          H  
ATOM   2560 2HD2 LEU A 151     -16.828 -25.922   4.401  1.00  1.000          H  
ATOM   2561 3HD2 LEU A 151     -15.353 -26.323   3.498  1.00  1.000          H  
ATOM   2562  N   THR A 152     -15.161 -21.391   1.664  1.00  0.630          N  
ATOM   2563  CA  THR A 152     -15.749 -20.301   0.880  1.00  0.690          C  
ATOM   2564  C   THR A 152     -15.578 -20.584  -0.611  1.00  0.700          C  
ATOM   2565  O   THR A 152     -16.499 -20.355  -1.414  1.00  0.780          O  
ATOM   2566  CB  THR A 152     -15.122 -18.931   1.235  1.00  0.940          C  
ATOM   2567  OG1 THR A 152     -15.363 -18.638   2.625  1.00  0.940          O  
ATOM   2568  CG2 THR A 152     -15.771 -17.831   0.379  1.00  0.940          C  
ATOM   2569  H   THR A 152     -14.433 -21.189   2.359  1.00  0.760          H  
ATOM   2570  HA  THR A 152     -16.812 -20.252   1.099  1.00  0.830          H  
ATOM   2571  HB  THR A 152     -14.049 -18.954   1.052  1.00  1.130          H  
ATOM   2572  HG1 THR A 152     -14.831 -19.237   3.176  1.00  1.130          H  
ATOM   2573 1HG2 THR A 152     -15.337 -16.869   0.636  1.00  1.130          H  
ATOM   2574 2HG2 THR A 152     -15.605 -18.031  -0.668  1.00  1.130          H  
ATOM   2575 3HG2 THR A 152     -16.842 -17.807   0.571  1.00  1.130          H  
ATOM   2576  N   ILE A 153     -14.391 -21.067  -0.972  1.00  0.680          N  
ATOM   2577  CA  ILE A 153     -14.038 -21.358  -2.349  1.00  0.750          C  
ATOM   2578  C   ILE A 153     -14.951 -22.425  -2.932  1.00  0.780          C  
ATOM   2579  O   ILE A 153     -15.458 -22.259  -4.041  1.00  0.880          O  
ATOM   2580  CB  ILE A 153     -12.561 -21.817  -2.422  1.00  1.020          C  
ATOM   2581  CG1 ILE A 153     -11.637 -20.626  -2.063  1.00  1.020          C  
ATOM   2582  CG2 ILE A 153     -12.235 -22.333  -3.839  1.00  1.020          C  
ATOM   2583  CD1 ILE A 153     -10.197 -20.977  -1.739  1.00  1.020          C  
ATOM   2584  H   ILE A 153     -13.691 -21.196  -0.231  1.00  0.820          H  
ATOM   2585  HA  ILE A 153     -14.157 -20.463  -2.932  1.00  0.900          H  
ATOM   2586  HB  ILE A 153     -12.392 -22.604  -1.706  1.00  1.230          H  
ATOM   2587 1HG1 ILE A 153     -11.624 -19.967  -2.917  1.00  1.230          H  
ATOM   2588 2HG1 ILE A 153     -12.055 -20.089  -1.227  1.00  1.230          H  
ATOM   2589 1HG2 ILE A 153     -11.203 -22.654  -3.886  1.00  1.230          H  
ATOM   2590 2HG2 ILE A 153     -12.869 -23.181  -4.094  1.00  1.230          H  
ATOM   2591 3HG2 ILE A 153     -12.400 -21.531  -4.562  1.00  1.230          H  
ATOM   2592 1HD1 ILE A 153      -9.646 -20.059  -1.532  1.00  1.230          H  
ATOM   2593 2HD1 ILE A 153     -10.155 -21.605  -0.874  1.00  1.230          H  
ATOM   2594 3HD1 ILE A 153      -9.742 -21.487  -2.560  1.00  1.230          H  
ATOM   2595  N   LYS A 154     -15.146 -23.519  -2.194  1.00  0.730          N  
ATOM   2596  CA  LYS A 154     -16.012 -24.617  -2.608  1.00  0.810          C  
ATOM   2597  C   LYS A 154     -17.497 -24.234  -2.654  1.00  0.870          C  
ATOM   2598  O   LYS A 154     -18.219 -24.663  -3.555  1.00  1.000          O  
ATOM   2599  CB  LYS A 154     -15.808 -25.803  -1.671  1.00  1.100          C  
ATOM   2600  CG  LYS A 154     -14.451 -26.490  -1.827  1.00  1.100          C  
ATOM   2601  CD  LYS A 154     -14.278 -27.622  -0.823  1.00  1.100          C  
ATOM   2602  CE  LYS A 154     -12.912 -28.289  -0.968  1.00  1.100          C  
ATOM   2603  NZ  LYS A 154     -12.715 -29.388   0.024  1.00  1.100          N  
ATOM   2604  H   LYS A 154     -14.649 -23.597  -1.301  1.00  0.880          H  
ATOM   2605  HA  LYS A 154     -15.718 -24.913  -3.614  1.00  0.970          H  
ATOM   2606 1HB  LYS A 154     -15.889 -25.454  -0.637  1.00  1.320          H  
ATOM   2607 2HB  LYS A 154     -16.594 -26.538  -1.835  1.00  1.320          H  
ATOM   2608 1HG  LYS A 154     -14.368 -26.892  -2.837  1.00  1.320          H  
ATOM   2609 2HG  LYS A 154     -13.659 -25.757  -1.685  1.00  1.320          H  
ATOM   2610 1HD  LYS A 154     -14.369 -27.217   0.189  1.00  1.320          H  
ATOM   2611 2HD  LYS A 154     -15.058 -28.367  -0.971  1.00  1.320          H  
ATOM   2612 1HE  LYS A 154     -12.822 -28.699  -1.973  1.00  1.320          H  
ATOM   2613 2HE  LYS A 154     -12.135 -27.538  -0.822  1.00  1.320          H  
ATOM   2614 1HZ  LYS A 154     -11.801 -29.800  -0.106  1.00  1.320          H  
ATOM   2615 2HZ  LYS A 154     -12.785 -29.015   0.960  1.00  1.320          H  
ATOM   2616 3HZ  LYS A 154     -13.424 -30.097  -0.108  1.00  1.320          H  
ATOM   2617  N   ILE A 155     -17.939 -23.437  -1.676  1.00  0.800          N  
ATOM   2618  CA  ILE A 155     -19.322 -22.988  -1.531  1.00  0.880          C  
ATOM   2619  C   ILE A 155     -19.799 -21.975  -2.578  1.00  0.920          C  
ATOM   2620  O   ILE A 155     -20.932 -22.089  -3.058  1.00  1.030          O  
ATOM   2621  CB  ILE A 155     -19.578 -22.459  -0.109  1.00  1.200          C  
ATOM   2622  CG1 ILE A 155     -19.472 -23.661   0.891  1.00  1.200          C  
ATOM   2623  CG2 ILE A 155     -20.973 -21.810  -0.036  1.00  1.200          C  
ATOM   2624  CD1 ILE A 155     -19.390 -23.268   2.362  1.00  1.200          C  
ATOM   2625  H   ILE A 155     -17.275 -23.148  -0.952  1.00  0.960          H  
ATOM   2626  HA  ILE A 155     -19.952 -23.871  -1.640  1.00  1.060          H  
ATOM   2627  HB  ILE A 155     -18.811 -21.731   0.158  1.00  1.440          H  
ATOM   2628 1HG1 ILE A 155     -20.343 -24.304   0.750  1.00  1.440          H  
ATOM   2629 2HG1 ILE A 155     -18.587 -24.241   0.642  1.00  1.440          H  
ATOM   2630 1HG2 ILE A 155     -21.162 -21.446   0.965  1.00  1.440          H  
ATOM   2631 2HG2 ILE A 155     -21.044 -20.970  -0.724  1.00  1.440          H  
ATOM   2632 3HG2 ILE A 155     -21.724 -22.559  -0.301  1.00  1.440          H  
ATOM   2633 1HD1 ILE A 155     -19.309 -24.169   2.971  1.00  1.440          H  
ATOM   2634 2HD1 ILE A 155     -18.509 -22.647   2.519  1.00  1.440          H  
ATOM   2635 3HD1 ILE A 155     -20.273 -22.718   2.659  1.00  1.440          H  
ATOM   2636  N   LEU A 156     -19.008 -20.950  -2.927  1.00  0.900          N  
ATOM   2637  CA  LEU A 156     -19.542 -19.988  -3.896  1.00  1.000          C  
ATOM   2638  C   LEU A 156     -20.138 -20.683  -5.139  1.00  1.080          C  
ATOM   2639  O   LEU A 156     -21.223 -20.281  -5.547  1.00  1.170          O  
ATOM   2640  CB  LEU A 156     -18.524 -18.866  -4.266  1.00  1.360          C  
ATOM   2641  CG  LEU A 156     -19.050 -17.745  -5.278  1.00  1.360          C  
ATOM   2642  CD1 LEU A 156     -18.315 -16.429  -5.069  1.00  1.360          C  
ATOM   2643  CD2 LEU A 156     -18.805 -18.160  -6.729  1.00  1.360          C  
ATOM   2644  H   LEU A 156     -18.077 -20.833  -2.507  1.00  1.080          H  
ATOM   2645  HA  LEU A 156     -20.366 -19.470  -3.403  1.00  1.200          H  
ATOM   2646 1HB  LEU A 156     -18.276 -18.349  -3.337  1.00  1.630          H  
ATOM   2647 2HB  LEU A 156     -17.613 -19.260  -4.639  1.00  1.630          H  
ATOM   2648  HG  LEU A 156     -20.107 -17.584  -5.101  1.00  1.630          H  
ATOM   2649 1HD1 LEU A 156     -18.718 -15.694  -5.768  1.00  1.630          H  
ATOM   2650 2HD1 LEU A 156     -18.459 -16.084  -4.049  1.00  1.630          H  
ATOM   2651 3HD1 LEU A 156     -17.268 -16.540  -5.259  1.00  1.630          H  
ATOM   2652 1HD2 LEU A 156     -19.165 -17.367  -7.379  1.00  1.630          H  
ATOM   2653 2HD2 LEU A 156     -17.741 -18.301  -6.873  1.00  1.630          H  
ATOM   2654 3HD2 LEU A 156     -19.312 -19.063  -6.997  1.00  1.630          H  
ATOM   2655  N   PRO A 157     -19.491 -21.682  -5.792  1.00  1.130          N  
ATOM   2656  CA  PRO A 157     -20.023 -22.457  -6.913  1.00  1.300          C  
ATOM   2657  C   PRO A 157     -21.324 -23.229  -6.627  1.00  1.340          C  
ATOM   2658  O   PRO A 157     -21.985 -23.662  -7.569  1.00  1.510          O  
ATOM   2659  CB  PRO A 157     -18.888 -23.442  -7.211  1.00  1.950          C  
ATOM   2660  CG  PRO A 157     -17.652 -22.758  -6.735  1.00  1.950          C  
ATOM   2661  CD  PRO A 157     -18.068 -21.986  -5.528  1.00  1.950          C  
ATOM   2662  HA  PRO A 157     -20.173 -21.776  -7.764  1.00  1.560          H  
ATOM   2663 1HB  PRO A 157     -19.072 -24.385  -6.668  1.00  2.340          H  
ATOM   2664 2HB  PRO A 157     -18.868 -23.683  -8.282  1.00  2.340          H  
ATOM   2665 1HG  PRO A 157     -16.878 -23.505  -6.481  1.00  2.340          H  
ATOM   2666 2HG  PRO A 157     -17.235 -22.120  -7.521  1.00  2.340          H  
ATOM   2667 1HD  PRO A 157     -17.953 -22.593  -4.681  1.00  2.340          H  
ATOM   2668 2HD  PRO A 157     -17.446 -21.127  -5.487  1.00  2.340          H  
ATOM   2669  N   GLU A 158     -21.670 -23.468  -5.357  1.00  1.240          N  
ATOM   2670  CA  GLU A 158     -22.890 -24.199  -5.034  1.00  1.310          C  
ATOM   2671  C   GLU A 158     -24.063 -23.236  -4.866  1.00  1.340          C  
ATOM   2672  O   GLU A 158     -25.197 -23.548  -5.230  1.00  1.470          O  
ATOM   2673  CB  GLU A 158     -22.734 -25.009  -3.740  1.00  1.810          C  
ATOM   2674  CG  GLU A 158     -21.710 -26.134  -3.792  1.00  1.810          C  
ATOM   2675  CD  GLU A 158     -21.650 -26.935  -2.499  1.00  1.810          C  
ATOM   2676  OE1 GLU A 158     -22.372 -26.607  -1.584  1.00  1.810          O  
ATOM   2677  OE2 GLU A 158     -20.886 -27.870  -2.433  1.00  1.810          O  
ATOM   2678  H   GLU A 158     -21.128 -23.099  -4.580  1.00  1.490          H  
ATOM   2679  HA  GLU A 158     -23.119 -24.880  -5.854  1.00  1.570          H  
ATOM   2680 1HB  GLU A 158     -22.437 -24.335  -2.931  1.00  2.170          H  
ATOM   2681 2HB  GLU A 158     -23.695 -25.440  -3.465  1.00  2.170          H  
ATOM   2682 1HG  GLU A 158     -21.954 -26.800  -4.617  1.00  2.170          H  
ATOM   2683 2HG  GLU A 158     -20.728 -25.698  -3.989  1.00  2.170          H  
ATOM   2684  N   ASN A 159     -23.778 -22.052  -4.316  1.00  1.270          N  
ATOM   2685  CA  ASN A 159     -24.821 -21.062  -4.040  1.00  1.380          C  
ATOM   2686  C   ASN A 159     -24.991 -19.979  -5.113  1.00  1.610          C  
ATOM   2687  O   ASN A 159     -25.721 -19.007  -4.895  1.00  2.020          O  
ATOM   2688  CB  ASN A 159     -24.585 -20.400  -2.696  1.00  1.890          C  
ATOM   2689  CG  ASN A 159     -24.804 -21.314  -1.534  1.00  1.890          C  
ATOM   2690  OD1 ASN A 159     -25.602 -22.261  -1.570  1.00  1.890          O  
ATOM   2691  ND2 ASN A 159     -24.119 -21.024  -0.469  1.00  1.890          N  
ATOM   2692  H   ASN A 159     -22.809 -21.875  -4.036  1.00  1.520          H  
ATOM   2693  HA  ASN A 159     -25.772 -21.592  -3.985  1.00  1.660          H  
ATOM   2694 1HB  ASN A 159     -23.554 -20.036  -2.660  1.00  2.270          H  
ATOM   2695 2HB  ASN A 159     -25.239 -19.538  -2.592  1.00  2.270          H  
ATOM   2696 1HD2 ASN A 159     -24.218 -21.580   0.356  1.00  2.270          H  
ATOM   2697 2HD2 ASN A 159     -23.507 -20.233  -0.474  1.00  2.270          H  
ATOM   2698  N   THR A 160     -24.317 -20.120  -6.252  1.00  1.690          N  
ATOM   2699  CA  THR A 160     -24.426 -19.129  -7.321  1.00  1.960          C  
ATOM   2700  C   THR A 160     -24.656 -19.769  -8.686  1.00  2.210          C  
ATOM   2701  O   THR A 160     -24.397 -20.956  -8.889  1.00  2.460          O  
ATOM   2702  CB  THR A 160     -23.181 -18.217  -7.397  1.00  2.640          C  
ATOM   2703  OG1 THR A 160     -22.033 -18.991  -7.719  1.00  2.640          O  
ATOM   2704  CG2 THR A 160     -22.921 -17.455  -6.112  1.00  2.640          C  
ATOM   2705  H   THR A 160     -23.747 -20.948  -6.382  1.00  2.030          H  
ATOM   2706  HA  THR A 160     -25.286 -18.495  -7.115  1.00  2.350          H  
ATOM   2707  HB  THR A 160     -23.344 -17.494  -8.191  1.00  3.160          H  
ATOM   2708  HG1 THR A 160     -21.799 -19.552  -6.955  1.00  3.160          H  
ATOM   2709 1HG2 THR A 160     -22.050 -16.818  -6.243  1.00  3.160          H  
ATOM   2710 2HG2 THR A 160     -23.788 -16.842  -5.870  1.00  3.160          H  
ATOM   2711 3HG2 THR A 160     -22.737 -18.158  -5.300  1.00  3.160          H  
ATOM   2712  N   ALA A 161     -25.121 -18.952  -9.632  1.00  2.550          N  
ATOM   2713  CA  ALA A 161     -25.352 -19.344 -11.024  1.00  3.300          C  
ATOM   2714  C   ALA A 161     -25.926 -18.165 -11.802  1.00  3.930          C  
ATOM   2715  O   ALA A 161     -25.930 -17.031 -11.319  1.00  4.190          O  
ATOM   2716  OXT ALA A 161     -26.530 -18.376 -12.849  1.00  4.950          O  
ATOM   2717  CB  ALA A 161     -26.313 -20.523 -11.129  1.00  4.000          C  
ATOM   2718  H   ALA A 161     -25.321 -17.998  -9.371  1.00  3.060          H  
ATOM   2719  HA  ALA A 161     -24.397 -19.621 -11.468  1.00  3.960          H  
ATOM   2720 1HB  ALA A 161     -26.451 -20.775 -12.180  1.00  4.810          H  
ATOM   2721 2HB  ALA A 161     -25.932 -21.395 -10.613  1.00  4.810          H  
ATOM   2722 3HB  ALA A 161     -27.272 -20.245 -10.697  1.00  4.810          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 -933.095 96.2453 678.122 -67.1685 23.1068 34.315 351.151 -377.23 -1.11604 -7.40783 -287.437 -23.854 -131.948 -5.39868 -14.5153 -10.4349 0 5.6079 11.2595 84.6798 116.144 -25.6612 36.1038 -7.44853 11.7198 123.72 -320.54
LYS:NtermProteinFull_1 -3.29307 0.22472 4.23135 -0.36121 0.04972 0.1431 2.80454 -1.95719 -0.04348 -0.12179 -3.83862 0.97307 0 0 -0.87114 0 0 0.09372 0.00095 1.39572 0 0 0 -1.5107 0 0.1291 -1.95121
VAL_2 -3.94933 0.34408 3.9697 -0.25929 0.13205 0.04146 2.51454 -1.9417 -0 -0 -1.95023 0.41156 0 0 0 0 0 -0.00757 6e-05 0.70416 0 0.18237 0 1.9342 -0.14911 0.3454 2.32236
ASP_3 -4.87946 0.38185 6.1545 -0.1951 0.08159 0.63009 2.36526 -2.7412 -0.04818 -0.14678 -3.59399 -3.38167 0 0 -1.37158 0 0 -0.07305 0.24585 0 3.66249 -0.06591 0 -2.3716 -0.31917 0.5034 -5.16268
ILE_4 -8.24272 1.09911 4.64031 -0.51001 0.5581 0.10354 1.66713 -2.77566 -0.01128 -0.12365 -0.45673 -0.20745 0 0 0 0 0 0.02411 0.00631 0.66841 0 -0.54232 0 0.73287 -0.1273 0.52937 -2.96785
TYR_5 -3.65962 0.22809 2.70424 -1.02643 0.07458 0.47245 1.01254 -1.50669 -0 -0 -0.17656 -0.20618 0 0 0 0 0 0.04624 0.02443 0 2.51129 -0.06952 1e-05 1.2797 0.27207 0.5696 2.55024
SER_6 -2.68281 0.07496 2.65668 -0.02459 4e-05 0.02321 1.17697 -1.22703 -0.00292 -0.01914 -0.29321 0.07988 0 0 0 0 0 -0.05424 0.0003 0.38087 0 0.21821 0.60014 -0.77834 0.50885 0.43815 1.07597
LEU_7 -3.04461 0.60074 2.72905 -0.70318 0.20609 0.30255 1.12965 -1.23781 -0 -0 -0.32162 0.11966 0 0 0 0 0 -0.01116 0.02119 0.8224 0 -0.21889 0 0.18072 1.60119 1.37975 3.55573
PRO_8 -4.65738 0.81881 3.34741 -0.13742 0.00187 0.09521 0.64142 -1.38354 -0 -0 0.20696 0.22223 0 0 0 0 0 0.059 0.02189 0.28376 0 -1.0121 0 -2.4119 0.91766 1.55126 -1.43486
LEU_9 -1.21201 0.04345 1.1491 -0.482 0.20386 0.11412 0.18237 -0.51779 -0.01014 -0.03365 0.27031 0.24192 0 0 0 0 0 -0.03369 0.02275 0.30014 0 -0.29063 0 0.18072 -0.58262 0.38529 -0.06849
ILE_10 -4.48305 0.53548 1.89227 -0.47596 0.3673 0.10008 0.85134 -1.37668 -0 -0 0.15801 0.12321 0 0 0 0 0 -0.03846 0.04304 0.55198 0 -0.71183 0 0.73287 -0.42785 0.2311 -1.92715
SER_11 -3.3541 0.30322 3.90423 -0.03185 0 0.05564 2.42272 -1.87817 -0.01907 -0.12781 -2.70894 -1.03044 0 0 -0.68719 0 0 0.05044 0.09212 0.78487 0 -0.00313 0.61441 -0.77834 -0.2569 0.30549 -2.34281
THR_12 -5.70045 0.98931 3.25024 -0.1348 0.06148 0.06863 2.1409 -2.18944 -0.00893 -0.09416 -0.82013 -0.6417 0 0 0 -0.3571 0 -0.05718 0.00285 0.1542 0 0.20822 2.33526 -1.0874 -0.0009 0.72528 -1.15582
ASP_13 -3.55969 0.29637 4.56693 -0.11847 0.01593 0.39081 2.08727 -2.10917 -0 -0 -4.08712 0.11289 0 0 -0.68719 -1.14992 0 -0.04333 0.22773 0 2.41892 -0.33041 0 -2.3716 -0.41018 0.84381 -3.90643
VAL_14 -3.3558 0.26662 2.3907 -0.28315 0.17261 0.06252 1.2617 -1.47353 -0 -0 -0.61273 -0.40045 0 0 0 0 0 -0.00019 0.0043 0.19643 0 -0.49404 0 1.9342 -0.2844 0.45198 -0.16323
LEU_15 -6.87794 0.71178 3.67783 -0.56203 0.15449 0.1283 2.29593 -2.38945 -0 -0 -1.72677 0.35063 0 0 0 0 0 -0.05152 0.01828 0.58354 0 -0.10213 0 0.18072 -0.1875 0.47141 -3.32443
GLU_16 -2.75119 0.12739 2.38217 -0.2632 0.05983 0.46209 0.79818 -1.2406 -0.03671 -0.23118 -0.45212 -0.48878 0 0 0 0 0 0.04703 0.03045 0 3.12175 0.30203 0 -2.7348 0.11002 0.53719 -0.22044
ILE_17 -8.16989 1.15286 3.13107 -0.65863 0.54946 0.22554 3.0741 -2.34891 -0 -0 -2.67094 0.1333 0 0 0 0 0 -0.02364 0.19194 0.46689 0 0.50416 0 0.73287 0.47434 0.58703 -2.64846
SER_18 -5.06199 0.32143 5.75727 -0.02902 0 0.04429 2.72432 -2.63741 -0.01944 -0.14153 -2.86731 -1.06962 0 0 0 -0.25292 0 0.0494 0.00022 0.22393 0 0.02541 1.18121 -0.77834 -0.26968 0.67926 -2.12051
LYS_19 -4.57347 0.31293 5.13861 -0.52383 0.13441 0.46705 1.50326 -2.29726 -0.02381 -0.11324 -1.37193 0.59354 0 0 0 0 0 -0.02315 0.11943 2.20987 0 -0.00748 0 -1.5107 -0.528 0.45059 -0.04319
GLN_20 -6.62151 0.50697 5.78083 -0.24674 0.01778 0.18347 2.67358 -2.87419 -0.01891 -0.16779 -2.45648 -0.40641 0 0 -0.50044 0 0 0.09781 0.03513 0 3.19428 -0.03463 0 -0.18838 -0.26119 0.26766 -1.01916
ARG_21 -8.81683 0.38623 7.41594 -0.59948 0.14842 0.32793 3.63402 -3.67546 -0 -0 -3.03071 0.29939 0 0 0 -0.2747 0 -0.00489 0.21172 2.55097 0 -0.14177 0 -1.2888 -0.28263 0.46619 -2.67448
THR_22 -7.0098 0.91439 6.02987 -0.19846 0.0853 0.07049 3.70607 -3.26859 -0 -0 -3.57488 -0.17694 0 0 0 -0.73774 0 0.0796 0.00444 0.05909 0 -0.01795 2.46014 -1.0874 -0.15878 0.53538 -2.28576
PHE_23 -5.60812 0.56538 4.47511 -0.98927 0.06285 0.38688 2.38291 -2.54251 -0 -0 -1.64761 0.03247 0 0 0 0 0 -0.01055 0.00037 0 1.93649 -0.40493 0 1.0402 0.06315 0.35278 0.09559
ALA_24 -5.42915 0.26967 4.09492 -0.02143 0 0 2.71213 -2.73065 -0 -0 -2.14278 -0.34409 0 0 0 0 0 -0.02633 0 0 0 -0.23493 0 1.8394 -0.18951 0.37613 -1.82663
VAL_25 -8.32206 1.18633 3.50934 -0.27982 0.1269 0.04836 3.42226 -3.10824 -0 -0 -2.61325 0.24798 0 0 0 0 0 0.20745 0.02541 0.57566 0 0.2049 0 1.9342 -0.27057 0.78314 -2.32199
ILE_26 -7.87387 1.32672 4.36405 -0.47306 0.25551 0.09017 2.74465 -2.86286 -0.00016 -0.004 -1.78711 0.1381 0 0 0 0 0 -0.03199 0.05831 0.47252 0 -0.4055 0 0.73287 -0.00025 1.01711 -2.23879
LEU_27 -5.63185 0.36967 4.18333 -0.48779 0.2004 0.11167 2.22814 -2.36026 -0 -0 -1.94401 0.22783 0 0 0 0 0 -0.05356 0.04947 0.30764 0 -0.29336 0 0.18072 -0.07866 0.67405 -2.31657
PHE_28 -10.0023 0.85489 6.22706 -0.56252 0.2296 0.27133 3.01373 -3.77765 -0 -0 -2.63889 -0.21604 0 0 0 0 0 -0.01801 0.24515 0 3.30796 -0.14982 0 1.0402 -0.19731 0.5869 -1.78577
LEU_29 -9.45036 0.59652 4.72411 -0.49522 0.13391 0.12481 3.06218 -3.24554 -0.02471 -0.22983 -3.12584 -0.04266 0 0 0 0 0 -0.0244 0.76657 3.30715 0 -0.29894 0 0.18072 -0.21679 0.70341 -3.5549
ILE_30 -7.00531 0.50288 4.53979 -0.48461 0.29148 0.09646 2.73038 -2.74665 -0 -0 -1.64005 0.04951 0 0 0 0 0 -0.06151 0.01503 0.56218 0 -0.46672 0 0.73287 -0.18413 0.58589 -2.48252
ILE_31 -5.60606 0.21757 4.93064 -0.498 0.38443 0.09955 2.49007 -2.5338 -0 -0 -1.9224 0.06299 0 0 0 0 0 -0.05013 0.05195 0.51477 0 -0.43867 0 0.73287 0.03238 0.41619 -1.11563
GLN_32 -8.855 0.88342 7.88141 -0.25931 0.02756 0.19634 3.73737 -4.02517 -0.02452 -0.20404 -3.78702 -0.43819 0 0 0 -0.65445 0 0.00067 0.22194 0 2.91038 0.04024 0 -0.18838 0.00112 0.83651 -1.69913
CYS_33 -7.12732 1.19605 4.54556 -0.07707 0 0.04114 2.39265 -2.44901 -0 -0 -2.92241 -0.08444 0 0 0 0 0 -0.02447 0.12756 0.59998 0 0.29584 0 3.6196 -0.15477 0.98305 0.96195
TYR_34 -6.37487 0.39596 3.87912 -0.55959 0.22531 0.28015 2.40276 -2.34222 -0 -0 -1.50979 -0.3372 0 0 0 0 0 -0.03769 0.11048 0 2.98257 0.06524 0.00507 1.2797 -0.17331 0.56983 0.86151
LYS_35 -5.92889 0.52801 5.10237 -0.50648 0.15422 0.31335 2.49004 -2.45854 -0.01121 -0.10839 -1.92611 0.13036 0 0 0 0 0 0.03847 0.0924 2.01781 0 -0.13168 0 -1.5107 -0.16588 0.42705 -1.4538
ILE_36 -8.2045 0.98967 4.18761 -0.4851 0.34019 0.09603 2.84195 -2.99654 -0.01042 -0.06894 -2.52128 0.10805 0 0 0 0 0 -0.06863 0.22406 0.46439 0 -0.47489 0 0.73287 -0.04109 0.41822 -4.46834
TYR_37 -8.6694 0.95913 4.4441 -0.77584 0.02188 0.24273 2.95218 -3.03311 -0.01381 -0.08274 -2.84307 -0.32796 0 0 -0.63182 0 0 0.05321 0.019 0 1.90334 -0.45038 0.00096 1.2797 0.14707 0.4717 -4.33313
ASP_38 -6.0635 0.35306 6.94028 -0.2025 0.00058 0.65774 2.65759 -3.22366 -0.02735 -0.26754 -2.65583 -0.20695 0 0 0 0 0 -0.01766 0.00283 0 3.03743 0.31078 0 -2.3716 0.17565 0.43945 -0.4612
LEU_39 -8.74299 1.10973 4.16807 -0.49141 0.16635 0.11745 2.798 -3.03554 -0 -0 -2.18061 0.26162 0 0 0 0 0 -0.04454 0.02245 0.38264 0 -0.26481 0 0.18072 -0.03314 0.57823 -5.00779
VAL_40 -6.91472 0.80758 4.21852 -0.26404 0.09708 0.04367 2.62262 -2.75063 -0 -0 -2.4678 0.28565 0 0 -0.59275 0 0 0.16173 0.00043 0.76206 0 0.05338 0 1.9342 -0.25138 0.69164 -1.56274
ILE_41 -7.24751 1.00654 3.82681 -0.52946 0.46989 0.10662 2.43127 -2.61023 -0.01042 -0.06895 -1.80129 -0.03175 0 0 0 0 0 -0.06677 0.00538 0.63847 0 -0.45855 0 0.73287 -0.11041 0.63722 -3.08027
LEU_42 -6.58458 0.65618 3.68226 -0.47902 0.23295 0.10595 2.03099 -2.40105 -0.00367 -0.05509 -1.60954 0.24975 0 0 0 0 0 -0.02149 0.03387 0.30089 0 -0.27013 0 0.18072 -0.17577 0.59549 -3.53128
LYS_43 -4.51702 0.43673 4.74154 -0.72036 0.30917 0.44712 1.8469 -2.0747 -0.02315 -0.14699 -0.90147 0.07955 0 0 0 0 0 -0.0668 0.09379 2.06112 0 0.00771 0 -1.5107 -0.33585 0.50873 0.23533
SER_44 -4.10195 0.41217 4.65994 -0.03411 0.00511 0.02538 2.09376 -2.14172 -0.01005 -0.12163 -2.28762 -0.17859 0 0 -0.59275 0 0 -0.04836 0.00278 0.60971 0 -0.22434 1.86235 -0.77834 -0.45148 0.35442 -0.94533
GLY_45 -1.37356 0.12153 1.7929 -0.00029 0 0 0.73395 -0.87601 -0.00912 -0.04554 -0.14876 -0.17231 0 0 0 0 0 0.00965 0 0 0 -1.15075 0 0.83697 -0.14024 0.21223 -0.20938
LEU_46 -1.41191 0.54248 1.38503 -0.60982 0.16408 0.17814 0.16343 -0.55497 -0 -0 0.41724 0.24293 0 0 0 0 0 0.80674 0.13585 0.45076 0 0.09845 0 0.18072 5.8843 1.5931 9.66656
PRO_47 -2.24131 0.56204 2.04718 -0.21914 0.03319 0.16542 0.56977 -0.85668 -0.00363 -0.05455 -1.22906 -0.11215 0 0 0 0 0 0.03136 0.00068 0.31657 0 -0.76627 0 -2.4119 5.60854 2.07162 3.51167
LEU_48 -4.9386 0.40894 2.53363 -0.53192 0.17715 0.12001 0.90039 -1.60785 -0 -0 -1.5335 0.27561 0 0 0 0 0 -0.06867 0.00194 0.39736 0 -0.16557 0 0.18072 -0.32404 0.70738 -3.46703
SER_49 -3.09773 0.27071 3.07148 -0.03176 0 0.05393 1.63256 -1.5026 -4e-05 -0.00054 -0.07921 -1.00895 0 0 -0.89595 -0.3776 0 -0.05423 0.02004 0.89658 0 -0.00136 0.67319 -0.77834 -0.48787 0.30606 -1.39163
GLY_50 -1.09835 0.063 1.04602 -6e-05 0 0 0.22258 -0.59172 -5e-05 -0.00016 0.38062 -0.39804 0 0 0 0 0 -0.10782 0 0 0 0.25054 0 0.83697 -0.3095 0.17348 0.46752
LEU_51 -5.19125 0.62546 2.91086 -0.49262 0.21335 0.1082 1.57199 -1.71122 -0.01602 -0.15578 -1.22211 0.13606 0 0 -1.38752 0 0 0.00632 0.2061 2.17436 0 -0.36586 0 0.18072 -0.10238 0.22834 -2.28299
LEU_52 -4.77062 0.56225 4.54147 -0.46928 0.17063 0.07638 2.42779 -2.22816 -5e-05 -0.00016 -1.60251 0.40698 0 0 -1.00278 0 0 -0.02181 0.00758 0.30717 0 0.09687 0 0.18072 -0.04513 0.49487 -0.86779
PHE_53 -5.64872 0.69564 3.86239 -0.96948 0.17113 0.33133 1.3542 -2.02559 -0 -0 -0.96868 -0.54939 0 0 0 0 0 -0.11496 0.10526 0 2.49324 0.28584 0 1.0402 -0.02765 0.50934 0.54411
LYS_54 -5.16861 0.75761 3.48465 -0.32588 0.03742 0.16546 1.00349 -1.73756 -0.01039 -0.07393 0.33714 -0.03918 0 0 0 0 0 -0.02433 0.0092 1.89176 0 -0.02607 0 -1.5107 -0.38116 0.30295 -1.30815
ASN_55 -5.29975 0.56328 4.07715 -0.20055 0.0364 0.33344 2.1666 -2.14145 -0 -0 -1.94151 -0.71242 0 0 -1.00278 0 0 0.04642 0.04039 0 3.62337 -0.38048 0 -0.93687 -0.69436 0.22785 -2.19525
TYR_56 -8.59989 0.99331 3.78163 -0.63037 0.06181 0.38577 2.64983 -2.74022 -0.00124 -0.01788 -3.76337 -0.22173 0 0 -1.12339 -0.3776 0 0.00234 0.40256 0 2.50904 -0.29239 0.59759 1.2797 -0.43094 0.86088 -4.67457
ARG_57 -4.45419 0.85591 2.79025 -0.63977 0.10424 0.35882 0.95379 -1.3809 -0.01039 -0.07393 0.63423 0.53513 0 0 0 0 0 0.05474 0.05405 2.67956 0 -0.12485 0 -1.2888 -0.19551 1.74996 2.60235
PHE_58 -4.86936 0.73267 3.40454 -1.07597 0.35528 0.52736 1.81365 -1.83153 -0.02405 -0.14837 -1.01595 -0.89681 0 0 0 0 0 0.31916 0.00144 0 2.39295 -0.25097 0 1.0402 0.05803 1.63327 2.16555
ASN_59 -3.69283 0.24568 3.30141 -0.18348 0.03386 0.26958 1.56556 -1.73025 -0 -0 -0.99485 -0.30439 0 0 0 0 0 -0.05574 0.00077 0 1.52229 0.42418 0 -0.93687 0.34095 0.90505 0.71094
PHE_60 -6.1599 0.71942 2.19808 -0.59363 0.1177 0.29803 1.13643 -1.7395 -0.00113 -0.01451 -0.95846 -0.01525 0 0 0 0 0 0.006 0.00655 0 2.49675 -0.04183 0 1.0402 -0.07687 0.55989 -1.02203
ILE_61 -6.27247 0.3272 3.89935 -0.47962 0.27514 0.09521 2.2093 -2.3226 -0 -0 -1.51201 -0.18472 0 0 0 0 0 0.10179 0.00385 0.73463 0 -0.46685 0 0.73287 -0.206 0.6948 -2.37014
SER_62 -4.82553 0.24377 5.20428 -0.02485 0 0.05803 2.52665 -2.53073 -0.00733 -0.05765 -2.07178 -0.69321 0 0 0 0 0 0.0162 0.00265 0.54722 0 0.36434 0.61048 -0.77834 0.25026 0.70874 -0.45678
LYS_63 -5.49949 0.30684 4.93791 -0.2983 0.028 0.12898 2.24179 -2.48416 -0.02405 -0.14837 -1.44145 -0.00128 0 0 0 0 0 0.04819 0.01769 1.73863 0 0.01968 0 -1.5107 0.0928 0.49479 -1.35248
TYR_64 -10.4013 1.85954 6.66922 -1.14722 0.40032 0.5518 3.20262 -3.60825 -0.014 -0.10852 -3.50667 -0.27312 0 0 0 -0.37169 0 0.04506 0 0 1.84615 -0.34297 0.58014 1.2797 -0.11455 0.80031 -2.65345
PHE_65 -6.34853 0.32676 5.4222 -0.93516 0.0616 0.39269 2.97266 -2.84338 -0 -0 -3.03556 0.06012 0 0 0 0 0 -0.01631 0.2335 0 1.94423 -0.27662 0 1.0402 -0.00958 0.71259 -0.29857
ILE_66 -5.72523 0.38199 5.17934 -0.49769 0.33115 0.10004 2.51035 -2.70857 -0 -0 -2.16265 0.05906 0 0 0 0 0 -0.03121 0.04268 0.54063 0 -0.40433 0 0.73287 -0.02261 0.30085 -1.37333
ILE_67 -8.27248 0.62307 4.74344 -0.49392 0.51867 0.09833 3.05277 -3.12663 -0.00733 -0.05765 -1.97511 -0.01841 0 0 0 0 0 -0.05355 0.07388 0.52019 0 -0.43312 0 0.73287 0.0432 0.51029 -3.5215
ASP_68 -8.49026 0.79348 9.39321 -0.17629 0.00024 0.57885 4.25091 -4.16741 -0.00016 -0.004 -4.8728 -0.25479 0 0 0 -0.37169 0 0.05944 0.0601 0 3.27411 0.16945 0 -2.3716 -0.1151 0.86394 -1.38038
SER_69 -4.42682 0.31902 5.48317 -0.02696 0 0.06253 2.6839 -2.59464 -0 -0 -2.96336 -0.59102 0 0 0 0 0 0.05511 0.00271 0.6616 0 0.34765 0.60177 -0.77834 -0.01011 0.65019 -0.52359
PHE_70 -5.92212 0.42495 4.98555 -0.58884 0.0427 0.25899 2.63532 -2.68146 -0 -0 -1.95721 -0.02447 0 0 0 0 0 0.06514 0.00279 0 2.8389 -0.06763 0 1.0402 0.04026 0.24267 1.33575
PHE_71 -10.8913 1.55705 3.65436 -0.97059 0.05935 0.3275 2.69193 -2.87232 -0.01062 -0.05673 -2.54967 -0.09736 0 0 0 0 0 0.0028 0.33136 0 1.98083 -0.5109 0 1.0402 -0.00245 0.33999 -5.97652
LEU_72 -8.91608 1.56165 3.62213 -0.4923 0.2854 0.12333 1.98492 -2.74054 -0 -0 -1.6123 0.2136 0 0 0 0 0 0.24939 0.01275 0.32747 0 -0.31446 0 0.18072 -0.07655 0.79907 -4.7918
TYR_73 -3.95547 0.38576 3.88088 -0.97228 0.06191 0.3814 1.61373 -1.94244 -0 -0 -1.3829 -0.27687 0 0 0 0 0 -0.00887 0.02052 0 1.78147 -0.35243 3e-05 1.2797 -0.1348 0.64497 1.02429
VAL_74 -6.1049 0.59373 3.32444 -0.31597 0.3094 0.07306 2.57739 -2.22078 -0.02285 -0.1093 -2.952 -0.18688 0 0 0 0 0 0.09779 0.0126 0.20339 0 -0.35484 0 1.9342 -0.00481 0.2495 -2.89681
LEU_75 -7.3093 0.88247 2.5973 -0.65571 0.13155 0.23339 2.32368 -2.18773 -0 -0 -2.19018 0.10971 0 0 0 0 0 0.01775 0.1152 0.55958 0 -0.08788 0 0.18072 1.03404 1.76856 -2.47685
PRO_76 -5.62402 1.83489 3.92226 -0.07871 0 0.04812 1.88682 -1.79148 -0 -0 -1.3627 0.60336 0 0 0 0 0 -0.19134 0.06953 0.41646 0 -0.59726 0 -2.4119 0.92548 1.97115 -0.37933
SER_77 -5.20816 0.47613 4.32104 -0.03691 0.00024 0.04746 2.61059 -2.26358 -0 -0 -1.92876 -0.39362 0 0 0 0 0 -0.07238 0.00307 0.15451 0 -0.39359 1.73737 -0.77834 -0.34169 0.59823 -1.46839
PHE_78 -8.50949 1.50191 1.45105 -0.62751 0.36271 0.3291 1.48959 -2.0008 -0.03389 -0.16164 -0.55971 -0.04271 0 0 0 0 0 -0.03451 0.04789 0 3.24899 -0.04247 0 1.0402 -0.44897 0.41182 -2.57844
ASN_79 -5.89182 0.3908 5.23525 -0.18321 0.02458 0.27432 1.90542 -2.49523 -0.00016 -0.00313 -1.3037 -0.17315 0 0 0 -0.99065 0 4.27306 0.00297 0 1.76377 -0.06033 0 -0.93687 -0.26912 13.7267 15.2895
ILE_80 -5.73463 1.01614 2.90579 -0.59867 0.39168 0.12091 1.03163 -1.73919 -0.00949 -0.10571 0.72556 -0.02703 0 0 0 0 0 0.00745 0.00784 0.95758 0 -0.77969 0 0.73287 -0.13138 14.6658 13.4374
PRO_81 -1.80531 0.50961 0.69116 -0.08999 0.00158 0.05619 0.19874 -0.31818 -0 -0 0.27401 0.64296 0 0 0 0 0 -0.13646 0.00391 0.57822 0 -0.5091 0 -2.4119 -0.26831 1.44991 -1.13295
ARG_82 -2.73524 0.3038 1.42184 -1.10075 0.63171 1.11595 0.63756 -0.85538 -0 -0 0.13164 -0.64028 0 0 0 0 0 0.10736 0.39194 2.4866 0 -0.23762 0 -1.2888 0.43477 0.81054 1.61562
LEU_83 -4.64387 0.61296 1.93956 -0.45492 0.18657 0.07753 0.60103 -1.30756 -0.01202 -0.11287 -0.18245 0.05937 0 0 0 0 0 0.00922 0.04211 0.64702 0 0.06353 0 0.18072 0.58616 0.69462 -1.0133
THR_84 -1.31409 0.07948 0.72793 -0.16822 0.07517 0.05966 0.00324 -0.49745 -0 -0 -0.11028 -0.24793 0 0 0 0 0 -0.05215 0.00048 0.12224 0 -0.04315 2.33653 -1.0874 0.03115 0.28584 0.20105
PHE_85 -5.7911 0.47705 0.30516 -1.01398 0.1674 0.65964 0.30486 -1.07086 -0.00253 -0.00716 0.08974 -0.15084 0 0 0 0 0 0.03215 0.21112 0 1.72785 -0.49537 0 1.0402 -0.08796 0.15338 -3.45124
LYS_86 -3.81378 0.57544 2.96731 -0.35872 0.03695 0.1804 1.2083 -1.35525 -0.021 -0.09617 -0.45054 -0.06452 0 0 0 0 0 -0.04887 0.0224 2.09785 0 0.20636 0 -1.5107 0.45444 0.85576 0.88567
PRO_87 -5.59146 1.06929 2.89099 -0.06424 0 0.04115 2.2684 -1.52825 -0.00019 -0.00219 -1.59956 0.61431 0 0 0 0 0 0.08564 0.05258 0.14488 0 -0.51778 0 -2.4119 0.81979 1.09746 -2.63108
TRP_88 -6.72651 0.64906 4.04931 -1.49598 0.12889 0.85057 1.80129 -2.29399 -0 -0 -1.18417 -0.18182 0 0 0 0 0 0.00919 0.18899 0 2.07552 -0.22203 0 1.6906 0.46816 0.55306 0.36014
VAL_89 -4.97586 0.36019 3.75909 -0.31831 0.27797 0.07357 2.13242 -2.1733 -0.02163 -0.15973 -1.88609 -0.26181 0 0 0 0 0 -0.05968 0.02443 0.1291 0 -0.21597 0 1.9342 0.132 0.46088 -0.78852
VAL_90 -8.04037 1.20451 2.55513 -0.31065 0.21669 0.0693 2.53287 -2.48258 -0.021 -0.09617 -1.67128 -0.23256 0 0 0 0 0 -0.03915 0.01467 0.15739 0 -0.34545 0 1.9342 -0.13812 0.44881 -4.24375
TYR_91 -7.82271 0.5664 5.28651 -1.09223 0.17865 0.48906 2.86385 -3.03946 -0.0185 -0.12731 -2.21097 -0.27535 0 0 0 -0.56522 0 -0.01283 0.0111 0 1.76422 -0.44805 0.01212 1.2797 0.01518 0.48602 -2.65983
LEU_92 -6.65811 0.43096 5.06508 -0.70335 0.24132 0.28833 2.47667 -2.85713 -0.00019 -0.00219 -2.47511 0.08311 0 0 0 0 0 0.05875 0.00664 0.99846 0 -0.25442 0 0.18072 -0.07843 0.56049 -2.63837
GLN_93 -7.87609 0.55518 6.32967 -0.66337 0.09794 0.7 3.175 -3.29748 -0.03225 -0.21646 -2.19718 -0.3462 0 0 0 0 0 0.22555 0.00577 0 2.83178 -0.24037 0 -0.18838 -0.32119 0.58399 -0.87406
ILE_94 -10.0733 1.58468 4.56998 -0.53171 0.62326 0.10537 2.98544 -3.35388 -0.00249 -0.01628 -2.18951 -0.03314 0 0 0 0 0 -0.06747 0.00481 0.521 0 -0.45489 0 0.73287 -0.16875 0.70939 -5.05456
LEU_95 -6.9151 0.4565 4.83626 -0.67593 0.20086 0.23795 2.83822 -2.82007 -0 -0 -2.52301 0.08955 0 0 0 0 0 0.04326 0.00159 0.85728 0 -0.18386 0 0.18072 0.0342 0.57934 -2.76226
ALA_96 -5.22362 0.36539 3.93943 -0.02163 0 0 2.33682 -2.59426 -0 -0 -2.07115 -0.347 0 0 0 0 0 -0.01238 0 0 0 -0.25611 0 1.8394 -0.20582 0.3523 -1.89863
MET_97 -11.433 1.11897 4.87356 -0.31991 0.05282 0.06771 2.99424 -3.01301 -0 -0 -1.93814 0.01861 0 0 0 0 0 -0.03776 0.04498 1.76232 0 0.04577 0 0.60916 -0.20278 0.63416 -4.72233
LEU_98 -9.67248 1.42224 4.7158 -0.50978 0.31229 0.11155 2.76544 -3.22171 -0.0029 -0.01906 -2.7384 0.26413 0 0 0 0 0 -0.03302 0.08233 0.57864 0 -0.20772 0 0.18072 0.00326 0.81272 -5.15596
LEU_99 -7.26227 0.65265 4.64282 -0.49367 0.25924 0.12126 2.84303 -2.85041 -0.00249 -0.01628 -2.58929 0.21357 0 0 0 0 0 0.06113 0.05279 0.2919 0 -0.28456 0 0.18072 -0.19772 0.70037 -3.67721
LEU_100 -7.55675 0.83596 4.2669 -0.69082 0.24605 0.24759 2.46869 -2.81392 -0 -0 -2.01983 0.14734 0 0 0 0 0 -0.00432 0.01601 0.80874 0 -0.20235 0 0.18072 -0.17035 0.58011 -3.66021
ASN_101 -5.65432 0.09821 5.13327 -0.16931 0.02671 0.25633 2.19592 -2.75158 -0.001 -0.00539 -1.57611 -0.32391 0 0 0 0 0 -0.03405 0.07655 0 1.41823 0.29321 0 -0.93687 0.01155 0.39697 -1.54558
ILE_102 -7.58399 0.69106 4.64014 -0.48623 0.29721 0.09291 2.79215 -2.79743 -0 -0 -2.50128 0.1422 0 0 0 0 0 -0.06651 0.07796 0.50451 0 -0.49364 0 0.73287 0.05438 0.32597 -3.57773
PHE_103 -4.70565 0.34208 2.99636 -0.52881 0.25189 0.24439 1.63381 -1.88342 -0.0029 -0.01906 -1.02968 -0.18113 0 0 0 0 0 -0.04228 0.04457 0 2.89724 0.09106 0 1.0402 -0.06632 0.36663 1.44898
ILE_104 -5.76988 0.6911 1.75863 -0.50969 0.42237 0.10237 1.25673 -1.58685 -0 -0 -0.83275 0.03699 0 0 0 0 0 -0.00027 0.09737 0.4734 0 -0.4727 0 0.73287 -0.05623 0.51282 -3.14374
SER_105 -4.23661 0.58716 4.61094 -0.03598 0.04339 0.06587 2.33937 -2.18749 -0.01105 -0.12702 -1.7803 -0.20316 0 0 0 0 0 0.04203 0.00023 0.25177 0 -0.29651 0.65176 -0.77834 0.78352 1.31015 1.02976
SER_106 -3.95474 0.54821 4.4812 -0.02886 0 0.04611 2.42047 -2.11177 -0.00702 -0.04593 -1.23897 -1.05014 0 0 0 0 0 -0.05876 0.01964 0.18426 0 -0.09637 0.6162 -0.77834 0.41155 1.37966 0.7364
ASP_107 -2.05347 0.21721 2.45432 -0.11592 0.00861 0.35458 0.49984 -1.15824 -0.00702 -0.04593 0.143 -0.59792 0 0 0 0 0 -0.06386 0.00376 0 1.78949 -0.00657 0 -2.3716 -0.42721 0.51065 -0.86626
HIS_108 -4.89525 0.49893 4.40835 -0.47848 0.02344 0.58438 1.66627 -2.08261 -0.01403 -0.10146 -1.3874 -0.01015 0 0 0 0 0 -0.01683 0.05986 0 1.62673 -0.32346 0 -0.45461 -0.19898 0.46444 -0.63088
GLU_109 -5.5537 0.2097 6.78839 -0.5575 0.09305 0.80173 3.5911 -2.688 -0 -0 -3.03446 -1.30994 0 0 -1.00913 0 0 -0.07554 0.0081 0 3.45497 -0.0265 0 -2.7348 0.45159 0.52895 -1.06199
PHE_110 -3.55333 0.17308 2.89308 -0.99142 0.16596 0.43865 1.17985 -1.62174 -0 -0 -0.73183 -0.73205 0 0 0 0 0 -0.06384 0.00243 0 2.66357 -0.23393 0 1.0402 0.54667 0.38739 1.56273
VAL_111 -4.4623 0.19516 4.24197 -0.29939 0.18348 0.06591 2.30355 -2.18449 -0 -0 -1.95267 -0.12667 0 0 -1.00913 0 0 0.05094 0.00021 0.06665 0 -0.43573 0 1.9342 0.09264 0.31107 -1.0246
LEU_112 -7.17884 0.81516 2.98756 -0.46579 0.19737 0.10795 2.01263 -2.21433 -0.01632 -0.08914 -1.28677 0.19527 0 0 0 0 0 -0.03312 0.15514 0.45031 0 -0.25339 0 0.18072 -0.04012 0.48632 -3.98938
ILE_113 -7.13087 0.49687 4.31278 -0.64728 0.40442 0.14585 1.8246 -2.4643 -0.00287 -0.01905 -1.24275 0.25277 0 0 0 0 0 -0.0544 0.00095 0.5595 0 -0.40037 0 0.73287 -0.12746 0.78638 -2.57237
SER_114 -3.98048 0.16389 5.05242 -0.02831 0 0.06577 2.32124 -2.33934 -0 -0 -2.77367 -0.57649 0 0 0 0 0 -0.02564 4e-05 0.67989 0 0.341 0.6001 -0.77834 0.10117 0.46272 -0.71403
LEU_115 -6.1033 0.27808 5.16755 -0.67472 0.1742 0.25423 2.91745 -2.80375 -0.00496 -0.03518 -2.14358 0.09214 0 0 0 0 0 -0.02979 0.0053 0.85676 0 -0.22815 0 0.18072 0.05735 0.18986 -1.84978
ILE_116 -8.35602 1.20317 4.17582 -0.51355 0.51515 0.09893 2.68953 -2.94486 -0.01657 -0.09406 -1.90142 0.13732 0 0 0 0 0 -0.06185 0.19206 0.47639 0 -0.45496 0 0.73287 0.00161 0.33798 -3.78246
MET_117 -7.57248 0.99213 5.13663 -0.30892 0.09898 0.0212 2.57845 -2.71524 -0.01863 -0.10597 -2.12238 0.05306 0 0 0 0 0 -0.02525 0.14163 1.06286 0 0.05999 0 0.60916 0.15309 0.45801 -1.50369
THR_118 -4.96079 0.24366 5.55653 -0.20616 0.16282 0.07431 2.44092 -2.5855 -0.00287 -0.01905 -3.26073 -0.00293 0 0 0 0 0 0.08426 0.00305 0.05284 0 -0.00573 2.27579 -1.0874 0.21262 0.47916 -0.54521
THR_119 -7.19469 0.60352 5.22698 -0.11718 0.05362 0.05209 2.97987 -3.04549 -0 -0 -1.95278 -1.20792 0 0 0 0 0 -0.00771 0.01396 0.93261 0 0.0535 2.28977 -1.0874 0.19328 0.49497 -1.71901
TRP_120 -11.8594 0.99135 3.78545 -0.65962 0.12584 0.35605 2.8991 -3.20849 -0.00496 -0.03518 -2.17659 -0.42521 0 0 0 -0.65445 0 0.02933 0.03303 0 2.94364 -0.00413 0 1.6906 -0.01827 0.5473 -5.64458
ARG_121 -7.05337 0.32898 6.03477 -0.57185 0.08181 0.31287 3.18057 -3.11105 -0.01657 -0.09406 -2.60533 0.23522 0 0 0 -0.56522 0 0.07889 0.09753 2.52546 0 -0.07125 0 -1.2888 -0.27557 0.4616 -2.31539
LYS_122 -5.80375 0.43035 6.20581 -0.29736 0.02201 0.12446 2.82441 -2.76149 -0.02431 -0.12969 -2.11457 -0.02638 0 0 0 0 0 -0.01112 0.06325 1.75009 0 -0.00527 0 -1.5107 -0.39041 0.37558 -1.2791
LEU_123 -7.62969 0.74139 3.29659 -0.61903 0.12598 0.18795 2.53458 -2.48418 -0 -0 -2.06699 0.08492 0 0 0 0 0 0.08629 0.00618 0.74617 0 -0.13868 0 0.18072 -0.01524 0.40581 -4.55721
TYR_124 -8.98183 1.11752 4.67873 -1.06273 0.19417 0.42137 2.3248 -3.05251 -0.0185 -0.12731 -0.92052 -0.37729 0 0 0 0 0 0.00417 1.64494 0 2.31658 -0.40457 0.01051 1.2797 0.24478 0.58137 -0.12662
THR_125 -4.61721 0.17455 5.01467 -0.20411 0.13867 0.07413 2.16766 -2.349 -0 -0 -1.93548 -0.12845 0 0 0 0 0 -0.00559 0.00055 0.07458 0 -0.02703 2.29831 -1.0874 0.12392 0.47427 0.18703
LYS_126 -6.92332 0.67282 6.1963 -0.62735 0.19912 0.51074 2.57865 -2.76521 -0 -0 -2.37244 0.29663 0 0 0 0 0 0.06054 0.2266 4.1639 0 -0.04921 0 -1.5107 -0.16477 0.50103 0.99333
GLU_127 -5.27076 0.4163 6.37735 -0.42919 0.05023 0.8323 2.31825 -2.76355 -0.06502 -0.39002 -0.79042 -0.55261 0 0 0 0 0 -0.09494 0.20706 0 4.19221 -0.2686 0 -2.7348 -0.53246 0.72206 1.22338
LEU_128 -3.56979 0.48838 2.15066 -0.70075 0.27371 0.31567 1.23625 -1.26365 -0 -0 -1.11729 -0.04506 0 0 0 0 0 0.06672 0.00487 2.14726 0 -0.17556 0 0.18072 -0.54053 0.64928 0.1009
SER_129 -2.61927 0.07463 2.98905 -0.01704 0 0.02794 1.46026 -1.44656 -0.01318 -0.09757 -1.48927 -0.83843 0 0 -0.07508 0 0 -0.01354 0.00198 0.84841 0 0.01655 0.60021 -0.77834 0.48749 0.65108 -0.23067
VAL_130 -3.44263 0.15225 3.24208 -0.2818 0.17214 0.05786 1.96075 -1.7447 -0.01969 -0.12101 -2.11469 0.24469 0 0 -0.07508 0 0 -0.0568 0.01187 0.14222 0 -0.23317 0 1.9342 0.42984 0.45183 0.71017
THR_131 -4.45109 0.38896 2.81204 -0.17901 0.07595 0.0605 1.56473 -1.91892 -0.01353 -0.13466 -0.95734 -0.4751 0 0 0 0 0 -0.02033 2e-05 0.04789 0 0.05096 2.30658 -1.0874 0.37153 0.42822 -1.13001
GLY_132 -3.26269 0.12599 3.23199 -4e-05 0 0 1.28505 -1.75493 -0 -0 -0.95679 -0.39309 0 0 0 0 0 -0.0423 0 0 0 0.55623 0 0.83697 0.95959 0.38604 0.97203
SER_133 -3.89568 0.30815 4.53213 -0.02288 0 0.02071 2.0022 -2.18399 -0.00091 -0.0134 -1.10523 -0.35967 0 0 0 0 0 -0.02973 0.01009 0.50833 0 0.32486 0.60024 -0.77834 0.39121 0.13254 0.44064
ALA_134 -6.40262 0.49335 5.20393 -0.02138 0 0 2.99409 -3.26809 -0 -0 -2.73025 -0.36315 0 0 0 0 0 -0.01872 0 0 0 -0.28634 0 1.8394 -0.14667 0.18619 -2.52027
ILE_135 -9.77975 1.48301 6.63996 -0.51971 0.32717 0.10738 3.83508 -4.00996 -0.01969 -0.12101 -2.27361 -0.02197 0 0 0 0 0 0.09564 0.05043 0.56753 0 -0.42572 0 0.73287 -0.2604 0.74924 -2.8435
ASN_136 -5.38235 0.32286 5.89537 -0.31998 0.00519 0.62843 2.74665 -2.91935 -0.00981 -0.09491 -2.56268 -0.20606 0 0 0 -0.83318 0 0.00835 0.0041 0 2.67485 0.37916 0 -0.93687 0.082 0.80659 0.28837
HIS_137 -7.32681 0.88651 6.96952 -0.40956 0.00915 0.47346 2.96542 -3.41218 -0 -0 -2.47055 -0.24185 0 0 0 0 0 0.16282 0.07414 0 2.16831 -0.09592 0 -0.45461 -0.0659 0.45414 -0.31392
HIS_138 -9.56805 0.79294 9.71565 -0.4369 0.0761 0.41898 3.89272 -4.58803 -0 -0 -2.3046 -0.56838 0 0 0 0 0 0.20299 0.04542 0 2.70741 0.02414 0 -0.45461 -0.242 0.4662 0.17998
ARG_139 -6.81213 0.30196 8.51384 -0.67848 0.11988 0.41122 3.56 -3.81737 -0.0089 -0.08151 -4.55762 0.3612 0 0 0 -1.626 0 0.08308 0.39009 1.43784 0 -0.08908 0 -1.2888 -0.29213 0.46835 -3.60455
ILE_140 -5.71315 0.37644 5.55661 -0.48918 0.31604 0.10099 2.74735 -2.8552 -0.00106 -0.00657 -1.72777 -0.02552 0 0 0 0 0 0.01194 0.01783 0.53191 0 -0.43076 0 0.73287 -0.19116 0.49403 -0.55439
PHE_141 -9.86427 1.2119 4.3501 -0.96233 0.1195 0.36991 3.35432 -3.35793 -0.00783 -0.0252 -3.33794 0.0166 0 0 0 0 0 0.00359 0.01792 0 1.80996 -0.51536 0 1.0402 0.07638 0.48534 -5.21513
ASP_142 -5.81426 0.4131 7.41828 -0.10438 0.0085 0.31585 3.58194 -3.45619 -0 -0 -5.41717 -0.32879 0 0 0 -0.2747 0 0.04662 0.00091 0 1.69921 0.19974 0 -2.3716 -0.01039 0.40777 -3.68555
SER_143 -4.35098 0.35451 5.42779 -0.02732 0 0.0635 2.84774 -2.54035 -0 -0 -2.92559 -0.5825 0 0 0 0 0 -0.01578 0.00659 0.62337 0 0.34332 0.61201 -0.77834 0.14303 0.23009 -0.56891
SER_144 -4.74385 0.29082 4.41566 -0.02392 0 0.02238 2.02906 -2.30451 -0.01624 -0.12397 -1.30051 -0.20618 0 0 0 0 0 -0.03506 0.01201 0.44337 0 0.33641 0.64617 -0.77834 0.35095 0.20063 -0.78512
ALA_145 -4.7952 0.3926 2.70945 -0.02282 0 0 1.53574 -2.11149 -0.00106 -0.00657 -1.46027 -0.31015 0 0 0 0 0 -0.0304 0 0 0 0.25413 0 1.8394 0.36076 0.39664 -1.24925
HIS_146 -6.2626 0.17117 5.16373 -0.60098 0.00824 0.61522 2.6802 -2.79235 -0.00783 -0.0252 -2.43853 -0.14653 0 0 0 0 0 0.01816 0.14158 0 1.8376 -0.13611 0 -0.45461 0.75579 0.38565 -1.08741
PHE_147 -5.81498 0.68735 4.45839 -0.96328 0.06174 0.29666 2.91282 -2.5887 -0 -0 -1.68732 -0.07056 0 0 0 0 0 0.08107 0.1707 0 1.82166 -0.39825 0 1.0402 0.66984 0.41154 1.08889
LYS_148 -5.69106 0.36235 5.25517 -0.29927 0.02435 0.13427 2.60156 -2.59295 -0.01624 -0.12397 -2.85511 -0.0996 0 0 0 0 0 0.14787 0.07096 1.78708 0 -0.0564 0 -1.5107 -0.17845 0.48823 -2.55193
GLY_149 -4.16748 0.46362 4.95268 -5e-05 0 0 2.27917 -2.53486 -0 -0 -1.84216 -0.42629 0 0 0 0 0 -0.05806 0 0 0 0.22516 0 0.83697 0.22977 0.33238 0.29084
ALA_150 -5.046 0.46391 4.9582 -0.02315 0 0 2.92755 -2.75376 -0 -0 -2.77418 -0.3689 0 0 0 0 0 0.0024 0 0 0 -0.38127 0 1.8394 0.26449 0.31168 -0.57963
LEU_151 -6.57501 0.67517 4.93036 -0.47916 0.19308 0.10609 2.77765 -2.75403 -0 -0 -2.41333 0.21734 0 0 0 0 0 -0.00484 0.01925 0.47225 0 -0.24896 0 0.18072 -0.39165 0.44762 -2.84746
THR_152 -5.2374 0.2731 4.77913 -0.20634 0.15308 0.07587 2.46911 -2.52541 -0 -0 -2.88394 -0.17194 0 0 0 0 0 -0.04311 0.00052 0.15093 0 0.04231 2.27749 -1.0874 -0.12551 0.39689 -1.66263
ILE_153 -6.9923 1.18138 4.15444 -0.49598 0.33204 0.09956 2.02138 -2.41072 -0 -0 -0.90429 0.07629 0 0 0 0 0 -0.0201 0.10518 0.48442 0 -0.4309 0 0.73287 0.03916 0.31921 -1.70836
LYS_154 -4.3834 0.36038 4.55289 -0.31033 0.03336 0.14479 1.59249 -2.04404 -0 -0 -1.17173 -0.00436 0 0 0 0 0 -0.04168 0.02011 1.7882 0 -0.04271 0 -1.5107 -0.13817 0.31379 -0.84111
ILE_155 -6.09126 0.63137 5.22541 -0.50965 0.43823 0.10794 2.80916 -2.65812 -0 -0 -3.52416 -0.0804 0 0 0 0 0 -0.04915 0.034 0.73292 0 -0.44322 0 0.73287 -0.20537 0.61792 -2.2315
LEU_156 -7.24834 1.35041 3.19076 -0.65489 0.47178 0.28989 2.65513 -2.25883 -0 -0 -2.16598 -0.14012 0 0 -0.4998 0 0 0.28769 0.06 1.04479 0 -0.13736 0 0.18072 0.98508 2.12138 -0.4677
PRO_157 -4.14048 1.0642 2.74371 -0.07823 0 0.04718 0.74573 -1.20007 -0 -0 -0.36792 0.57174 0 0 0 0 0 -0.18667 0.03701 0.42792 0 -0.58793 0 -2.4119 0.8521 2.03724 -0.44637
GLU_158 -3.23074 0.19242 3.77757 -0.2067 0.02435 0.28659 1.73805 -1.70809 -0 -0 -0.59953 -0.56511 0 0 0 0 0 -0.04731 0.03538 0 3.00186 -0.16202 0 -2.7348 -0.11294 0.49247 0.18146
ASN_159 -2.69337 0.18588 2.48305 -0.19314 0.05726 0.32324 0.8837 -1.35379 -0 -0 -0.92849 -0.42368 0 0 0 0 0 -0.06659 0.00138 0 2.01851 -0.47478 0 -0.93687 -0.37955 0.25085 -1.2464
THR_160 -4.24665 0.51611 2.90438 -0.10719 0.02649 0.07522 1.92991 -1.6703 -0 -0 -1.23695 -0.75557 0 0 -0.4998 0 0 -0.00423 0.00395 0.10936 0 -0.41457 4.10989 -1.0874 -0.66293 0.32266 -0.68761
ALA:CtermProteinFull_161 -1.94419 0.26439 2.08491 -0.0342 0.01247 0 0.59954 -0.94867 -0 -0 -2.14862 -0.45957 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.25329 0.27561 -0.71222
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550445 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 52.292
ATOM      1  N   LYS A   1      -2.869  11.403  -9.444  1.00  2.000          N  
ATOM      2  CA  LYS A   1      -2.033  12.598  -9.343  1.00  1.580          C  
ATOM      3  C   LYS A   1      -2.026  13.206  -7.942  1.00  1.440          C  
ATOM      4  O   LYS A   1      -0.960  13.558  -7.426  1.00  1.370          O  
ATOM      5  CB  LYS A   1      -2.472  13.658 -10.356  1.00  2.380          C  
ATOM      6  CG  LYS A   1      -1.617  14.936 -10.344  1.00  2.380          C  
ATOM      7  CD  LYS A   1      -2.021  15.895 -11.464  1.00  2.380          C  
ATOM      8  CE  LYS A   1      -1.167  17.161 -11.446  1.00  2.380          C  
ATOM      9  NZ  LYS A   1      -1.547  18.108 -12.536  1.00  2.380          N  
ATOM     10 1H   LYS A   1      -2.283  10.581  -9.417  1.00  2.400          H  
ATOM     11 2H   LYS A   1      -3.517  11.357  -8.672  1.00  2.400          H  
ATOM     12 3H   LYS A   1      -3.383  11.420 -10.314  1.00  2.400          H  
ATOM     13  HA  LYS A   1      -1.007  12.311  -9.576  1.00  1.900          H  
ATOM     14 1HB  LYS A   1      -2.433  13.238 -11.361  1.00  2.860          H  
ATOM     15 2HB  LYS A   1      -3.505  13.947 -10.160  1.00  2.860          H  
ATOM     16 1HG  LYS A   1      -1.734  15.451  -9.388  1.00  2.860          H  
ATOM     17 2HG  LYS A   1      -0.565  14.671 -10.463  1.00  2.860          H  
ATOM     18 1HD  LYS A   1      -1.901  15.402 -12.430  1.00  2.860          H  
ATOM     19 2HD  LYS A   1      -3.067  16.173 -11.344  1.00  2.860          H  
ATOM     20 1HE  LYS A   1      -1.291  17.660 -10.486  1.00  2.860          H  
ATOM     21 2HE  LYS A   1      -0.119  16.886 -11.568  1.00  2.860          H  
ATOM     22 1HZ  LYS A   1      -0.959  18.929 -12.489  1.00  2.860          H  
ATOM     23 2HZ  LYS A   1      -1.423  17.659 -13.433  1.00  2.860          H  
ATOM     24 3HZ  LYS A   1      -2.513  18.380 -12.427  1.00  2.860          H  
ATOM     25  N   VAL A   2      -3.205  13.335  -7.326  1.00  1.510          N  
ATOM     26  CA  VAL A   2      -3.303  13.963  -6.008  1.00  1.470          C  
ATOM     27  C   VAL A   2      -2.502  13.224  -4.950  1.00  1.120          C  
ATOM     28  O   VAL A   2      -1.850  13.863  -4.129  1.00  0.980          O  
ATOM     29  CB  VAL A   2      -4.771  14.102  -5.563  1.00  2.070          C  
ATOM     30  CG1 VAL A   2      -4.849  14.576  -4.091  1.00  2.070          C  
ATOM     31  CG2 VAL A   2      -5.468  15.103  -6.483  1.00  2.070          C  
ATOM     32  H   VAL A   2      -4.054  13.030  -7.780  1.00  1.810          H  
ATOM     33  HA  VAL A   2      -2.893  14.973  -6.091  1.00  1.760          H  
ATOM     34  HB  VAL A   2      -5.266  13.133  -5.626  1.00  2.490          H  
ATOM     35 1HG1 VAL A   2      -5.894  14.671  -3.800  1.00  2.490          H  
ATOM     36 2HG1 VAL A   2      -4.366  13.860  -3.425  1.00  2.490          H  
ATOM     37 3HG1 VAL A   2      -4.356  15.545  -3.994  1.00  2.490          H  
ATOM     38 1HG2 VAL A   2      -6.512  15.208  -6.185  1.00  2.490          H  
ATOM     39 2HG2 VAL A   2      -4.970  16.070  -6.405  1.00  2.490          H  
ATOM     40 3HG2 VAL A   2      -5.421  14.758  -7.511  1.00  2.490          H  
ATOM     41  N   ASP A   3      -2.561  11.889  -4.953  1.00  1.060          N  
ATOM     42  CA  ASP A   3      -1.825  11.094  -3.972  1.00  0.790          C  
ATOM     43  C   ASP A   3      -0.326  11.372  -4.040  1.00  0.580          C  
ATOM     44  O   ASP A   3       0.353  11.416  -3.003  1.00  0.470          O  
ATOM     45  CB  ASP A   3      -2.041   9.604  -4.251  1.00  1.210          C  
ATOM     46  CG  ASP A   3      -3.420   9.114  -3.942  1.00  1.210          C  
ATOM     47  OD1 ASP A   3      -4.131   9.748  -3.209  1.00  1.210          O  
ATOM     48  OD2 ASP A   3      -3.785   8.130  -4.512  1.00  1.210          O  
ATOM     49  H   ASP A   3      -3.154  11.427  -5.623  1.00  1.270          H  
ATOM     50  HA  ASP A   3      -2.189  11.342  -2.976  1.00  0.950          H  
ATOM     51 1HB  ASP A   3      -1.812   9.387  -5.294  1.00  1.460          H  
ATOM     52 2HB  ASP A   3      -1.353   9.030  -3.648  1.00  1.460          H  
ATOM     53  N   ILE A   4       0.193  11.571  -5.254  1.00  0.680          N  
ATOM     54  CA  ILE A   4       1.606  11.843  -5.445  1.00  0.730          C  
ATOM     55  C   ILE A   4       1.949  13.205  -4.886  1.00  0.750          C  
ATOM     56  O   ILE A   4       2.963  13.346  -4.228  1.00  0.830          O  
ATOM     57  CB  ILE A   4       2.048  11.692  -6.912  1.00  1.000          C  
ATOM     58  CG1 ILE A   4       1.919  10.207  -7.303  1.00  1.000          C  
ATOM     59  CG2 ILE A   4       3.510  12.172  -7.069  1.00  1.000          C  
ATOM     60  CD1 ILE A   4       2.023   9.891  -8.767  1.00  1.000          C  
ATOM     61  H   ILE A   4      -0.416  11.551  -6.063  1.00  0.820          H  
ATOM     62  HA  ILE A   4       2.169  11.104  -4.869  1.00  0.880          H  
ATOM     63  HB  ILE A   4       1.389  12.277  -7.559  1.00  1.200          H  
ATOM     64 1HG1 ILE A   4       2.708   9.670  -6.796  1.00  1.200          H  
ATOM     65 2HG1 ILE A   4       0.960   9.838  -6.947  1.00  1.200          H  
ATOM     66 1HG2 ILE A   4       3.829  12.062  -8.097  1.00  1.200          H  
ATOM     67 2HG2 ILE A   4       3.596  13.221  -6.793  1.00  1.200          H  
ATOM     68 3HG2 ILE A   4       4.158  11.575  -6.422  1.00  1.200          H  
ATOM     69 1HD1 ILE A   4       1.919   8.813  -8.913  1.00  1.200          H  
ATOM     70 2HD1 ILE A   4       1.230  10.406  -9.293  1.00  1.200          H  
ATOM     71 3HD1 ILE A   4       2.977  10.208  -9.162  1.00  1.200          H  
ATOM     72  N   TYR A   5       1.151  14.229  -5.200  1.00  0.810          N  
ATOM     73  CA  TYR A   5       1.376  15.571  -4.646  1.00  0.840          C  
ATOM     74  C   TYR A   5       1.306  15.617  -3.113  1.00  0.730          C  
ATOM     75  O   TYR A   5       2.172  16.193  -2.430  1.00  0.700          O  
ATOM     76  CB  TYR A   5       0.346  16.560  -5.190  1.00  1.160          C  
ATOM     77  CG  TYR A   5       0.395  17.894  -4.469  1.00  1.160          C  
ATOM     78  CD1 TYR A   5       1.384  18.813  -4.756  1.00  1.160          C  
ATOM     79  CD2 TYR A   5      -0.562  18.182  -3.490  1.00  1.160          C  
ATOM     80  CE1 TYR A   5       1.426  20.012  -4.072  1.00  1.160          C  
ATOM     81  CE2 TYR A   5      -0.517  19.376  -2.811  1.00  1.160          C  
ATOM     82  CZ  TYR A   5       0.471  20.290  -3.097  1.00  1.160          C  
ATOM     83  OH  TYR A   5       0.520  21.488  -2.420  1.00  1.160          O  
ATOM     84  H   TYR A   5       0.354  14.056  -5.823  1.00  0.970          H  
ATOM     85  HA  TYR A   5       2.373  15.894  -4.940  1.00  1.010          H  
ATOM     86 1HB  TYR A   5       0.524  16.730  -6.251  1.00  1.400          H  
ATOM     87 2HB  TYR A   5      -0.658  16.143  -5.085  1.00  1.400          H  
ATOM     88  HD1 TYR A   5       2.133  18.591  -5.515  1.00  1.400          H  
ATOM     89  HD2 TYR A   5      -1.343  17.457  -3.259  1.00  1.400          H  
ATOM     90  HE1 TYR A   5       2.207  20.737  -4.294  1.00  1.400          H  
ATOM     91  HE2 TYR A   5      -1.262  19.598  -2.047  1.00  1.400          H  
ATOM     92  HH  TYR A   5      -0.216  21.541  -1.806  1.00  1.400          H  
ATOM     93  N   SER A   6       0.211  15.064  -2.604  1.00  0.720          N  
ATOM     94  CA  SER A   6      -0.130  15.064  -1.206  1.00  0.680          C  
ATOM     95  C   SER A   6       0.873  14.358  -0.330  1.00  0.550          C  
ATOM     96  O   SER A   6       1.245  14.870   0.725  1.00  0.560          O  
ATOM     97  CB  SER A   6      -1.486  14.418  -1.021  1.00  0.970          C  
ATOM     98  OG  SER A   6      -1.852  14.394   0.330  1.00  0.970          O  
ATOM     99  H   SER A   6      -0.451  14.620  -3.240  1.00  0.860          H  
ATOM    100  HA  SER A   6      -0.194  16.101  -0.879  1.00  0.820          H  
ATOM    101 1HB  SER A   6      -2.231  14.969  -1.598  1.00  1.160          H  
ATOM    102 2HB  SER A   6      -1.456  13.401  -1.416  1.00  1.160          H  
ATOM    103  HG  SER A   6      -2.708  13.963   0.362  1.00  1.160          H  
ATOM    104  N   LEU A   7       1.354  13.193  -0.728  1.00  0.480          N  
ATOM    105  CA  LEU A   7       2.227  12.516   0.191  1.00  0.420          C  
ATOM    106  C   LEU A   7       3.515  13.304   0.565  1.00  0.440          C  
ATOM    107  O   LEU A   7       3.786  13.405   1.756  1.00  0.440          O  
ATOM    108  CB  LEU A   7       2.463  11.102  -0.310  1.00  0.610          C  
ATOM    109  CG  LEU A   7       3.382  10.252   0.481  1.00  0.610          C  
ATOM    110  CD1 LEU A   7       2.866  10.064   1.884  1.00  0.610          C  
ATOM    111  CD2 LEU A   7       3.455   8.944  -0.189  1.00  0.610          C  
ATOM    112  H   LEU A   7       1.059  12.747  -1.607  1.00  0.580          H  
ATOM    113  HA  LEU A   7       1.653  12.406   1.109  1.00  0.500          H  
ATOM    114 1HB  LEU A   7       1.496  10.608  -0.290  1.00  0.730          H  
ATOM    115 2HB  LEU A   7       2.771  11.100  -1.341  1.00  0.730          H  
ATOM    116  HG  LEU A   7       4.361  10.709   0.537  1.00  0.730          H  
ATOM    117 1HD1 LEU A   7       3.530   9.418   2.402  1.00  0.730          H  
ATOM    118 2HD1 LEU A   7       2.809  11.006   2.413  1.00  0.730          H  
ATOM    119 3HD1 LEU A   7       1.882   9.613   1.852  1.00  0.730          H  
ATOM    120 1HD2 LEU A   7       4.128   8.319   0.368  1.00  0.730          H  
ATOM    121 2HD2 LEU A   7       2.476   8.512  -0.218  1.00  0.730          H  
ATOM    122 3HD2 LEU A   7       3.809   9.058  -1.195  1.00  0.730          H  
ATOM    123  N   PRO A   8       4.341  13.862  -0.353  1.00  0.510          N  
ATOM    124  CA  PRO A   8       5.473  14.725  -0.030  1.00  0.590          C  
ATOM    125  C   PRO A   8       5.064  15.862   0.917  1.00  0.590          C  
ATOM    126  O   PRO A   8       5.833  16.229   1.817  1.00  0.610          O  
ATOM    127  CB  PRO A   8       5.867  15.261  -1.403  1.00  0.890          C  
ATOM    128  CG  PRO A   8       5.481  14.160  -2.330  1.00  0.890          C  
ATOM    129  CD  PRO A   8       4.199  13.613  -1.748  1.00  0.890          C  
ATOM    130  HA  PRO A   8       6.280  14.117   0.406  1.00  0.710          H  
ATOM    131 1HB  PRO A   8       5.323  16.197  -1.616  1.00  1.060          H  
ATOM    132 2HB  PRO A   8       6.940  15.493  -1.430  1.00  1.060          H  
ATOM    133 1HG  PRO A   8       5.312  14.560  -3.344  1.00  1.060          H  
ATOM    134 2HG  PRO A   8       6.270  13.415  -2.420  1.00  1.060          H  
ATOM    135 1HD  PRO A   8       3.380  14.166  -2.112  1.00  1.060          H  
ATOM    136 2HD  PRO A   8       4.139  12.574  -1.992  1.00  1.060          H  
ATOM    137  N   LEU A   9       3.842  16.404   0.734  1.00  0.590          N  
ATOM    138  CA  LEU A   9       3.362  17.450   1.633  1.00  0.610          C  
ATOM    139  C   LEU A   9       3.288  16.878   3.057  1.00  0.560          C  
ATOM    140  O   LEU A   9       3.772  17.494   4.018  1.00  0.630          O  
ATOM    141  CB  LEU A   9       1.997  17.977   1.144  1.00  0.850          C  
ATOM    142  CG  LEU A   9       1.292  19.085   1.951  1.00  0.850          C  
ATOM    143  CD1 LEU A   9       2.151  20.349   1.999  1.00  0.850          C  
ATOM    144  CD2 LEU A   9      -0.051  19.365   1.272  1.00  0.850          C  
ATOM    145  H   LEU A   9       3.259  16.138  -0.076  1.00  0.710          H  
ATOM    146  HA  LEU A   9       4.081  18.264   1.620  1.00  0.730          H  
ATOM    147 1HB  LEU A   9       2.111  18.324   0.115  1.00  1.020          H  
ATOM    148 2HB  LEU A   9       1.308  17.160   1.133  1.00  1.020          H  
ATOM    149  HG  LEU A   9       1.122  18.748   2.976  1.00  1.020          H  
ATOM    150 1HD1 LEU A   9       1.625  21.119   2.563  1.00  1.020          H  
ATOM    151 2HD1 LEU A   9       3.101  20.141   2.489  1.00  1.020          H  
ATOM    152 3HD1 LEU A   9       2.335  20.705   0.985  1.00  1.020          H  
ATOM    153 1HD2 LEU A   9      -0.587  20.141   1.823  1.00  1.020          H  
ATOM    154 2HD2 LEU A   9       0.122  19.699   0.249  1.00  1.020          H  
ATOM    155 3HD2 LEU A   9      -0.648  18.451   1.259  1.00  1.020          H  
ATOM    156  N   ILE A  10       2.724  15.670   3.164  1.00  0.470          N  
ATOM    157  CA  ILE A  10       2.596  14.981   4.443  1.00  0.460          C  
ATOM    158  C   ILE A  10       3.985  14.690   5.009  1.00  0.490          C  
ATOM    159  O   ILE A  10       4.197  14.890   6.204  1.00  0.540          O  
ATOM    160  CB  ILE A  10       1.777  13.656   4.332  1.00  0.650          C  
ATOM    161  CG1 ILE A  10       0.283  13.929   3.885  1.00  0.650          C  
ATOM    162  CG2 ILE A  10       1.807  12.868   5.665  1.00  0.650          C  
ATOM    163  CD1 ILE A  10      -0.560  14.804   4.791  1.00  0.650          C  
ATOM    164  H   ILE A  10       2.328  15.261   2.308  1.00  0.560          H  
ATOM    165  HA  ILE A  10       2.096  15.641   5.143  1.00  0.550          H  
ATOM    166  HB  ILE A  10       2.217  13.036   3.572  1.00  0.780          H  
ATOM    167 1HG1 ILE A  10       0.304  14.400   2.912  1.00  0.780          H  
ATOM    168 2HG1 ILE A  10      -0.216  12.964   3.785  1.00  0.780          H  
ATOM    169 1HG2 ILE A  10       1.253  11.940   5.547  1.00  0.780          H  
ATOM    170 2HG2 ILE A  10       2.821  12.630   5.934  1.00  0.780          H  
ATOM    171 3HG2 ILE A  10       1.364  13.454   6.465  1.00  0.780          H  
ATOM    172 1HD1 ILE A  10      -1.554  14.900   4.356  1.00  0.780          H  
ATOM    173 2HD1 ILE A  10      -0.646  14.357   5.778  1.00  0.780          H  
ATOM    174 3HD1 ILE A  10      -0.118  15.792   4.879  1.00  0.780          H  
ATOM    175  N   SER A  11       4.941  14.251   4.178  1.00  0.480          N  
ATOM    176  CA  SER A  11       6.296  13.953   4.664  1.00  0.520          C  
ATOM    177  C   SER A  11       6.946  15.159   5.329  1.00  0.600          C  
ATOM    178  O   SER A  11       7.700  14.994   6.297  1.00  0.640          O  
ATOM    179  CB  SER A  11       7.198  13.426   3.554  1.00  0.710          C  
ATOM    180  OG  SER A  11       6.791  12.146   3.115  1.00  0.710          O  
ATOM    181  H   SER A  11       4.696  14.080   3.199  1.00  0.580          H  
ATOM    182  HA  SER A  11       6.221  13.176   5.412  1.00  0.620          H  
ATOM    183 1HB  SER A  11       7.185  14.121   2.718  1.00  0.850          H  
ATOM    184 2HB  SER A  11       8.224  13.376   3.918  1.00  0.850          H  
ATOM    185  HG  SER A  11       7.421  11.888   2.432  1.00  0.850          H  
ATOM    186  N   THR A  12       6.681  16.367   4.825  1.00  0.630          N  
ATOM    187  CA  THR A  12       7.239  17.560   5.456  1.00  0.720          C  
ATOM    188  C   THR A  12       6.696  17.670   6.888  1.00  0.730          C  
ATOM    189  O   THR A  12       7.463  17.868   7.846  1.00  0.790          O  
ATOM    190  CB  THR A  12       6.911  18.839   4.650  1.00  0.970          C  
ATOM    191  OG1 THR A  12       7.502  18.749   3.340  1.00  0.970          O  
ATOM    192  CG2 THR A  12       7.470  20.073   5.364  1.00  0.970          C  
ATOM    193  H   THR A  12       6.098  16.439   3.985  1.00  0.760          H  
ATOM    194  HA  THR A  12       8.322  17.455   5.506  1.00  0.860          H  
ATOM    195  HB  THR A  12       5.830  18.940   4.547  1.00  1.170          H  
ATOM    196  HG1 THR A  12       7.064  18.048   2.833  1.00  1.170          H  
ATOM    197 1HG2 THR A  12       7.235  20.962   4.782  1.00  1.170          H  
ATOM    198 2HG2 THR A  12       7.026  20.169   6.355  1.00  1.170          H  
ATOM    199 3HG2 THR A  12       8.551  19.977   5.461  1.00  1.170          H  
ATOM    200  N   ASP A  13       5.371  17.507   7.041  1.00  0.700          N  
ATOM    201  CA  ASP A  13       4.768  17.547   8.380  1.00  0.730          C  
ATOM    202  C   ASP A  13       5.294  16.406   9.258  1.00  0.690          C  
ATOM    203  O   ASP A  13       5.498  16.581  10.468  1.00  0.740          O  
ATOM    204  CB  ASP A  13       3.239  17.481   8.322  1.00  1.010          C  
ATOM    205  CG  ASP A  13       2.562  18.778   7.832  1.00  1.010          C  
ATOM    206  OD1 ASP A  13       3.201  19.807   7.771  1.00  1.010          O  
ATOM    207  OD2 ASP A  13       1.391  18.715   7.544  1.00  1.010          O  
ATOM    208  H   ASP A  13       4.794  17.391   6.196  1.00  0.840          H  
ATOM    209  HA  ASP A  13       5.045  18.490   8.849  1.00  0.880          H  
ATOM    210 1HB  ASP A  13       2.948  16.666   7.653  1.00  1.210          H  
ATOM    211 2HB  ASP A  13       2.853  17.238   9.311  1.00  1.210          H  
ATOM    212  N   VAL A  14       5.536  15.245   8.648  1.00  0.620          N  
ATOM    213  CA  VAL A  14       6.048  14.115   9.397  1.00  0.590          C  
ATOM    214  C   VAL A  14       7.393  14.431   9.983  1.00  0.620          C  
ATOM    215  O   VAL A  14       7.619  14.176  11.154  1.00  0.640          O  
ATOM    216  CB  VAL A  14       6.146  12.839   8.542  1.00  0.840          C  
ATOM    217  CG1 VAL A  14       6.894  11.732   9.278  1.00  0.840          C  
ATOM    218  CG2 VAL A  14       4.779  12.375   8.250  1.00  0.840          C  
ATOM    219  H   VAL A  14       5.302  15.163   7.655  1.00  0.740          H  
ATOM    220  HA  VAL A  14       5.360  13.918  10.210  1.00  0.710          H  
ATOM    221  HB  VAL A  14       6.679  13.049   7.633  1.00  1.010          H  
ATOM    222 1HG1 VAL A  14       6.920  10.847   8.651  1.00  1.010          H  
ATOM    223 2HG1 VAL A  14       7.913  12.035   9.499  1.00  1.010          H  
ATOM    224 3HG1 VAL A  14       6.383  11.509  10.203  1.00  1.010          H  
ATOM    225 1HG2 VAL A  14       4.815  11.469   7.650  1.00  1.010          H  
ATOM    226 2HG2 VAL A  14       4.284  12.181   9.178  1.00  1.010          H  
ATOM    227 3HG2 VAL A  14       4.241  13.125   7.731  1.00  1.010          H  
ATOM    228  N   LEU A  15       8.294  15.013   9.202  1.00  0.660          N  
ATOM    229  CA  LEU A  15       9.599  15.326   9.751  1.00  0.720          C  
ATOM    230  C   LEU A  15       9.479  16.253  10.955  1.00  0.770          C  
ATOM    231  O   LEU A  15      10.133  16.042  11.977  1.00  0.790          O  
ATOM    232  CB  LEU A  15      10.494  15.981   8.693  1.00  0.980          C  
ATOM    233  CG  LEU A  15      11.949  16.354   9.132  1.00  0.980          C  
ATOM    234  CD1 LEU A  15      12.719  15.096   9.601  1.00  0.980          C  
ATOM    235  CD2 LEU A  15      12.655  16.992   7.941  1.00  0.980          C  
ATOM    236  H   LEU A  15       8.075  15.179   8.215  1.00  0.790          H  
ATOM    237  HA  LEU A  15      10.046  14.390  10.072  1.00  0.860          H  
ATOM    238 1HB  LEU A  15      10.550  15.344   7.835  1.00  1.180          H  
ATOM    239 2HB  LEU A  15      10.003  16.906   8.376  1.00  1.180          H  
ATOM    240  HG  LEU A  15      11.917  17.063   9.960  1.00  1.180          H  
ATOM    241 1HD1 LEU A  15      13.730  15.383   9.891  1.00  1.180          H  
ATOM    242 2HD1 LEU A  15      12.228  14.645  10.460  1.00  1.180          H  
ATOM    243 3HD1 LEU A  15      12.772  14.374   8.793  1.00  1.180          H  
ATOM    244 1HD2 LEU A  15      13.671  17.271   8.223  1.00  1.180          H  
ATOM    245 2HD2 LEU A  15      12.690  16.282   7.112  1.00  1.180          H  
ATOM    246 3HD2 LEU A  15      12.105  17.882   7.633  1.00  1.180          H  
ATOM    247  N   GLU A  16       8.606  17.261  10.886  1.00  0.800          N  
ATOM    248  CA  GLU A  16       8.450  18.195  12.009  1.00  0.870          C  
ATOM    249  C   GLU A  16       8.143  17.459  13.332  1.00  0.840          C  
ATOM    250  O   GLU A  16       8.684  17.792  14.393  1.00  0.890          O  
ATOM    251  CB  GLU A  16       7.332  19.199  11.689  1.00  1.190          C  
ATOM    252  CG  GLU A  16       7.065  20.299  12.730  1.00  1.190          C  
ATOM    253  CD  GLU A  16       8.179  21.302  12.877  1.00  1.190          C  
ATOM    254  OE1 GLU A  16       9.047  21.349  12.033  1.00  1.190          O  
ATOM    255  OE2 GLU A  16       8.153  22.049  13.843  1.00  1.190          O  
ATOM    256  H   GLU A  16       8.095  17.418  10.006  1.00  0.960          H  
ATOM    257  HA  GLU A  16       9.384  18.744  12.130  1.00  1.040          H  
ATOM    258 1HB  GLU A  16       7.547  19.681  10.734  1.00  1.430          H  
ATOM    259 2HB  GLU A  16       6.399  18.657  11.562  1.00  1.430          H  
ATOM    260 1HG  GLU A  16       6.160  20.830  12.438  1.00  1.430          H  
ATOM    261 2HG  GLU A  16       6.877  19.835  13.697  1.00  1.430          H  
ATOM    262  N   ILE A  17       7.334  16.396  13.262  1.00  0.750          N  
ATOM    263  CA  ILE A  17       6.926  15.631  14.452  1.00  0.740          C  
ATOM    264  C   ILE A  17       8.156  15.061  15.217  1.00  0.710          C  
ATOM    265  O   ILE A  17       8.067  14.809  16.435  1.00  0.740          O  
ATOM    266  CB  ILE A  17       5.985  14.427  14.098  1.00  1.040          C  
ATOM    267  CG1 ILE A  17       4.638  14.907  13.501  1.00  1.040          C  
ATOM    268  CG2 ILE A  17       5.616  13.627  15.426  1.00  1.040          C  
ATOM    269  CD1 ILE A  17       3.783  13.760  12.855  1.00  1.040          C  
ATOM    270  H   ILE A  17       6.931  16.167  12.341  1.00  0.900          H  
ATOM    271  HA  ILE A  17       6.390  16.304  15.119  1.00  0.890          H  
ATOM    272  HB  ILE A  17       6.475  13.776  13.376  1.00  1.250          H  
ATOM    273 1HG1 ILE A  17       4.050  15.386  14.280  1.00  1.250          H  
ATOM    274 2HG1 ILE A  17       4.852  15.643  12.729  1.00  1.250          H  
ATOM    275 1HG2 ILE A  17       4.970  12.804  15.195  1.00  1.250          H  
ATOM    276 2HG2 ILE A  17       6.459  13.236  15.914  1.00  1.250          H  
ATOM    277 3HG2 ILE A  17       5.106  14.296  16.117  1.00  1.250          H  
ATOM    278 1HD1 ILE A  17       2.871  14.187  12.439  1.00  1.250          H  
ATOM    279 2HD1 ILE A  17       4.349  13.287  12.065  1.00  1.250          H  
ATOM    280 3HD1 ILE A  17       3.512  13.009  13.585  1.00  1.250          H  
ATOM    281  N   SER A  18       9.295  14.871  14.506  1.00  0.700          N  
ATOM    282  CA  SER A  18      10.531  14.258  15.018  1.00  0.710          C  
ATOM    283  C   SER A  18      11.113  14.997  16.192  1.00  0.820          C  
ATOM    284  O   SER A  18      11.933  14.452  16.934  1.00  0.840          O  
ATOM    285  CB  SER A  18      11.619  14.196  13.947  1.00  0.990          C  
ATOM    286  OG  SER A  18      12.095  15.472  13.636  1.00  0.990          O  
ATOM    287  H   SER A  18       9.321  15.196  13.536  1.00  0.840          H  
ATOM    288  HA  SER A  18      10.292  13.247  15.334  1.00  0.850          H  
ATOM    289 1HB  SER A  18      12.443  13.585  14.308  1.00  1.190          H  
ATOM    290 2HB  SER A  18      11.248  13.730  13.051  1.00  1.190          H  
ATOM    291  HG  SER A  18      11.433  15.859  13.027  1.00  1.190          H  
ATOM    292  N   LYS A  19      10.700  16.243  16.383  1.00  0.900          N  
ATOM    293  CA  LYS A  19      11.163  17.020  17.512  1.00  1.020          C  
ATOM    294  C   LYS A  19      10.773  16.350  18.836  1.00  1.040          C  
ATOM    295  O   LYS A  19      11.490  16.484  19.828  1.00  1.150          O  
ATOM    296  CB  LYS A  19      10.621  18.441  17.413  1.00  1.380          C  
ATOM    297  CG  LYS A  19      11.271  19.236  16.282  1.00  1.380          C  
ATOM    298  CD  LYS A  19      10.695  20.631  16.145  1.00  1.380          C  
ATOM    299  CE  LYS A  19      11.373  21.388  15.005  1.00  1.380          C  
ATOM    300  NZ  LYS A  19      10.762  22.738  14.790  1.00  1.380          N  
ATOM    301  H   LYS A  19      10.043  16.657  15.714  1.00  1.080          H  
ATOM    302  HA  LYS A  19      12.252  17.066  17.472  1.00  1.220          H  
ATOM    303 1HB  LYS A  19       9.545  18.408  17.227  1.00  1.660          H  
ATOM    304 2HB  LYS A  19      10.784  18.966  18.353  1.00  1.660          H  
ATOM    305 1HG  LYS A  19      12.343  19.304  16.460  1.00  1.660          H  
ATOM    306 2HG  LYS A  19      11.111  18.703  15.341  1.00  1.660          H  
ATOM    307 1HD  LYS A  19       9.625  20.559  15.920  1.00  1.660          H  
ATOM    308 2HD  LYS A  19      10.823  21.183  17.073  1.00  1.660          H  
ATOM    309 1HE  LYS A  19      12.430  21.511  15.234  1.00  1.660          H  
ATOM    310 2HE  LYS A  19      11.273  20.810  14.084  1.00  1.660          H  
ATOM    311 1HZ  LYS A  19      11.222  23.202  14.024  1.00  1.660          H  
ATOM    312 2HZ  LYS A  19       9.759  22.607  14.552  1.00  1.660          H  
ATOM    313 3HZ  LYS A  19      10.842  23.295  15.620  1.00  1.660          H  
ATOM    314  N   GLN A  20       9.614  15.667  18.873  1.00  0.960          N  
ATOM    315  CA  GLN A  20       9.168  15.013  20.101  1.00  1.000          C  
ATOM    316  C   GLN A  20       9.194  13.479  20.036  1.00  0.900          C  
ATOM    317  O   GLN A  20       9.304  12.813  21.072  1.00  0.940          O  
ATOM    318  CB  GLN A  20       7.757  15.483  20.458  1.00  1.380          C  
ATOM    319  CG  GLN A  20       7.654  16.980  20.697  1.00  1.380          C  
ATOM    320  CD  GLN A  20       8.496  17.426  21.867  1.00  1.380          C  
ATOM    321  OE1 GLN A  20       8.383  16.894  22.977  1.00  1.380          O  
ATOM    322  NE2 GLN A  20       9.358  18.402  21.629  1.00  1.380          N  
ATOM    323  H   GLN A  20       9.038  15.591  18.031  1.00  1.150          H  
ATOM    324  HA  GLN A  20       9.839  15.307  20.906  1.00  1.200          H  
ATOM    325 1HB  GLN A  20       7.076  15.219  19.648  1.00  1.660          H  
ATOM    326 2HB  GLN A  20       7.417  14.971  21.352  1.00  1.660          H  
ATOM    327 1HG  GLN A  20       8.000  17.505  19.809  1.00  1.660          H  
ATOM    328 2HG  GLN A  20       6.617  17.236  20.904  1.00  1.660          H  
ATOM    329 1HE2 GLN A  20       9.952  18.735  22.361  1.00  1.660          H  
ATOM    330 2HE2 GLN A  20       9.425  18.802  20.716  1.00  1.660          H  
ATOM    331  N   ARG A  21       9.061  12.918  18.829  1.00  0.820          N  
ATOM    332  CA  ARG A  21       8.952  11.463  18.646  1.00  0.790          C  
ATOM    333  C   ARG A  21       9.925  10.919  17.598  1.00  0.730          C  
ATOM    334  O   ARG A  21       9.574  10.049  16.797  1.00  0.840          O  
ATOM    335  CB  ARG A  21       7.518  11.114  18.260  1.00  1.120          C  
ATOM    336  CG  ARG A  21       6.479  11.420  19.344  1.00  1.120          C  
ATOM    337  CD  ARG A  21       6.599  10.526  20.526  1.00  1.120          C  
ATOM    338  NE  ARG A  21       5.593  10.805  21.526  1.00  1.120          N  
ATOM    339  CZ  ARG A  21       5.710  11.701  22.534  1.00  1.120          C  
ATOM    340  NH1 ARG A  21       6.794  12.451  22.705  1.00  1.120          N  
ATOM    341  NH2 ARG A  21       4.690  11.802  23.359  1.00  1.120          N  
ATOM    342  H   ARG A  21       8.975  13.529  18.015  1.00  0.980          H  
ATOM    343  HA  ARG A  21       9.201  10.983  19.588  1.00  0.950          H  
ATOM    344 1HB  ARG A  21       7.240  11.674  17.384  1.00  1.340          H  
ATOM    345 2HB  ARG A  21       7.443  10.057  18.013  1.00  1.340          H  
ATOM    346 1HG  ARG A  21       6.578  12.447  19.677  1.00  1.340          H  
ATOM    347 2HG  ARG A  21       5.495  11.289  18.930  1.00  1.340          H  
ATOM    348 1HD  ARG A  21       6.462   9.495  20.197  1.00  1.340          H  
ATOM    349 2HD  ARG A  21       7.565  10.622  20.996  1.00  1.340          H  
ATOM    350  HE  ARG A  21       4.692  10.289  21.491  1.00  1.340          H  
ATOM    351 1HH1 ARG A  21       7.609  12.396  22.071  1.00  1.340          H  
ATOM    352 2HH1 ARG A  21       6.831  13.110  23.465  1.00  1.340          H  
ATOM    353 1HH2 ARG A  21       3.870  11.191  23.182  1.00  1.340          H  
ATOM    354 2HH2 ARG A  21       4.701  12.445  24.131  1.00  1.340          H  
ATOM    355  N   THR A  22      11.171  11.371  17.658  1.00  0.770          N  
ATOM    356  CA  THR A  22      12.198  11.096  16.660  1.00  0.720          C  
ATOM    357  C   THR A  22      12.263   9.700  16.062  1.00  0.680          C  
ATOM    358  O   THR A  22      12.315   9.556  14.845  1.00  0.640          O  
ATOM    359  CB  THR A  22      13.588  11.350  17.272  1.00  1.030          C  
ATOM    360  OG1 THR A  22      13.641  12.676  17.791  1.00  1.030          O  
ATOM    361  CG2 THR A  22      14.693  11.164  16.221  1.00  1.030          C  
ATOM    362  H   THR A  22      11.411  12.036  18.391  1.00  0.920          H  
ATOM    363  HA  THR A  22      12.053  11.794  15.842  1.00  0.860          H  
ATOM    364  HB  THR A  22      13.760  10.647  18.086  1.00  1.230          H  
ATOM    365  HG1 THR A  22      13.180  13.302  17.187  1.00  1.230          H  
ATOM    366 1HG2 THR A  22      15.659  11.354  16.685  1.00  1.230          H  
ATOM    367 2HG2 THR A  22      14.689  10.151  15.821  1.00  1.230          H  
ATOM    368 3HG2 THR A  22      14.536  11.871  15.406  1.00  1.230          H  
ATOM    369  N   PHE A  23      12.282   8.645  16.852  1.00  0.720          N  
ATOM    370  CA  PHE A  23      12.526   7.360  16.197  1.00  0.720          C  
ATOM    371  C   PHE A  23      11.337   6.870  15.385  1.00  0.660          C  
ATOM    372  O   PHE A  23      11.488   6.452  14.228  1.00  0.620          O  
ATOM    373  CB  PHE A  23      12.959   6.346  17.234  1.00  1.010          C  
ATOM    374  CG  PHE A  23      14.312   6.699  17.748  1.00  1.010          C  
ATOM    375  CD1 PHE A  23      14.455   7.368  18.955  1.00  1.010          C  
ATOM    376  CD2 PHE A  23      15.448   6.397  17.017  1.00  1.010          C  
ATOM    377  CE1 PHE A  23      15.702   7.721  19.416  1.00  1.010          C  
ATOM    378  CE2 PHE A  23      16.696   6.750  17.478  1.00  1.010          C  
ATOM    379  CZ  PHE A  23      16.822   7.413  18.679  1.00  1.010          C  
ATOM    380  H   PHE A  23      12.194   8.742  17.852  1.00  0.860          H  
ATOM    381  HA  PHE A  23      13.359   7.494  15.506  1.00  0.860          H  
ATOM    382 1HB  PHE A  23      12.258   6.326  18.063  1.00  1.210          H  
ATOM    383 2HB  PHE A  23      12.997   5.350  16.793  1.00  1.210          H  
ATOM    384  HD1 PHE A  23      13.573   7.617  19.543  1.00  1.210          H  
ATOM    385  HD2 PHE A  23      15.347   5.878  16.061  1.00  1.210          H  
ATOM    386  HE1 PHE A  23      15.802   8.246  20.366  1.00  1.210          H  
ATOM    387  HE2 PHE A  23      17.585   6.507  16.894  1.00  1.210          H  
ATOM    388  HZ  PHE A  23      17.809   7.692  19.046  1.00  1.210          H  
ATOM    389  N   ALA A  24      10.143   6.944  15.969  1.00  0.690          N  
ATOM    390  CA  ALA A  24       8.944   6.529  15.262  1.00  0.660          C  
ATOM    391  C   ALA A  24       8.749   7.388  14.019  1.00  0.590          C  
ATOM    392  O   ALA A  24       8.311   6.890  12.979  1.00  0.590          O  
ATOM    393  CB  ALA A  24       7.735   6.635  16.170  1.00  0.940          C  
ATOM    394  H   ALA A  24      10.076   7.282  16.918  1.00  0.830          H  
ATOM    395  HA  ALA A  24       9.073   5.495  14.944  1.00  0.790          H  
ATOM    396 1HB  ALA A  24       6.847   6.309  15.634  1.00  1.120          H  
ATOM    397 2HB  ALA A  24       7.881   6.002  17.046  1.00  1.120          H  
ATOM    398 3HB  ALA A  24       7.619   7.671  16.483  1.00  1.120          H  
ATOM    399  N   VAL A  25       9.083   8.679  14.138  1.00  0.580          N  
ATOM    400  CA  VAL A  25       8.936   9.639  13.059  1.00  0.550          C  
ATOM    401  C   VAL A  25       9.903   9.445  11.922  1.00  0.540          C  
ATOM    402  O   VAL A  25       9.506   9.574  10.764  1.00  0.560          O  
ATOM    403  CB  VAL A  25       9.063  11.051  13.561  1.00  0.780          C  
ATOM    404  CG1 VAL A  25       9.080  12.015  12.398  1.00  0.780          C  
ATOM    405  CG2 VAL A  25       7.915  11.328  14.407  1.00  0.780          C  
ATOM    406  H   VAL A  25       9.429   9.016  15.043  1.00  0.700          H  
ATOM    407  HA  VAL A  25       7.929   9.532  12.671  1.00  0.660          H  
ATOM    408  HB  VAL A  25       9.981  11.159  14.131  1.00  0.940          H  
ATOM    409 1HG1 VAL A  25       9.125  13.008  12.747  1.00  0.940          H  
ATOM    410 2HG1 VAL A  25       9.924  11.851  11.735  1.00  0.940          H  
ATOM    411 3HG1 VAL A  25       8.162  11.882  11.847  1.00  0.940          H  
ATOM    412 1HG2 VAL A  25       8.025  12.313  14.762  1.00  0.940          H  
ATOM    413 2HG2 VAL A  25       6.997  11.233  13.827  1.00  0.940          H  
ATOM    414 3HG2 VAL A  25       7.876  10.644  15.232  1.00  0.940          H  
ATOM    415  N   ILE A  26      11.179   9.233  12.214  1.00  0.560          N  
ATOM    416  CA  ILE A  26      12.094   9.049  11.115  1.00  0.590          C  
ATOM    417  C   ILE A  26      11.687   7.799  10.363  1.00  0.550          C  
ATOM    418  O   ILE A  26      11.680   7.821   9.131  1.00  0.550          O  
ATOM    419  CB  ILE A  26      13.569   9.035  11.557  1.00  0.810          C  
ATOM    420  CG1 ILE A  26      13.976  10.472  12.158  1.00  0.810          C  
ATOM    421  CG2 ILE A  26      14.473   8.621  10.380  1.00  0.810          C  
ATOM    422  CD1 ILE A  26      13.823  11.696  11.227  1.00  0.810          C  
ATOM    423  H   ILE A  26      11.495   9.201  13.186  1.00  0.670          H  
ATOM    424  HA  ILE A  26      11.973   9.869  10.422  1.00  0.710          H  
ATOM    425  HB  ILE A  26      13.687   8.314  12.371  1.00  0.980          H  
ATOM    426 1HG1 ILE A  26      13.372  10.665  13.028  1.00  0.980          H  
ATOM    427 2HG1 ILE A  26      15.020  10.418  12.468  1.00  0.980          H  
ATOM    428 1HG2 ILE A  26      15.509   8.600  10.711  1.00  0.980          H  
ATOM    429 2HG2 ILE A  26      14.194   7.633  10.034  1.00  0.980          H  
ATOM    430 3HG2 ILE A  26      14.367   9.327   9.559  1.00  0.980          H  
ATOM    431 1HD1 ILE A  26      14.141  12.590  11.767  1.00  0.980          H  
ATOM    432 2HD1 ILE A  26      14.444  11.574  10.343  1.00  0.980          H  
ATOM    433 3HD1 ILE A  26      12.789  11.828  10.926  1.00  0.980          H  
ATOM    434  N   LEU A  27      11.322   6.721  11.061  1.00  0.520          N  
ATOM    435  CA  LEU A  27      10.889   5.551  10.319  1.00  0.530          C  
ATOM    436  C   LEU A  27       9.599   5.846   9.555  1.00  0.510          C  
ATOM    437  O   LEU A  27       9.472   5.435   8.408  1.00  0.530          O  
ATOM    438  CB  LEU A  27      10.691   4.361  11.237  1.00  0.740          C  
ATOM    439  CG  LEU A  27      11.886   3.395  11.471  1.00  0.740          C  
ATOM    440  CD1 LEU A  27      12.149   2.570  10.180  1.00  0.740          C  
ATOM    441  CD2 LEU A  27      13.129   4.193  11.903  1.00  0.740          C  
ATOM    442  H   LEU A  27      11.375   6.713  12.086  1.00  0.620          H  
ATOM    443  HA  LEU A  27      11.650   5.311   9.594  1.00  0.640          H  
ATOM    444 1HB  LEU A  27      10.357   4.734  12.208  1.00  0.890          H  
ATOM    445 2HB  LEU A  27       9.908   3.772  10.794  1.00  0.890          H  
ATOM    446  HG  LEU A  27      11.622   2.701  12.261  1.00  0.890          H  
ATOM    447 1HD1 LEU A  27      12.966   1.870  10.356  1.00  0.890          H  
ATOM    448 2HD1 LEU A  27      11.249   2.013   9.928  1.00  0.890          H  
ATOM    449 3HD1 LEU A  27      12.413   3.212   9.345  1.00  0.890          H  
ATOM    450 1HD2 LEU A  27      13.952   3.502  12.087  1.00  0.890          H  
ATOM    451 2HD2 LEU A  27      13.424   4.895  11.128  1.00  0.890          H  
ATOM    452 3HD2 LEU A  27      12.906   4.744  12.821  1.00  0.890          H  
ATOM    453  N   PHE A  28       8.675   6.620  10.133  1.00  0.500          N  
ATOM    454  CA  PHE A  28       7.436   7.006   9.461  1.00  0.510          C  
ATOM    455  C   PHE A  28       7.788   7.689   8.136  1.00  0.490          C  
ATOM    456  O   PHE A  28       7.226   7.358   7.086  1.00  0.480          O  
ATOM    457  CB  PHE A  28       6.624   7.910  10.399  1.00  0.710          C  
ATOM    458  CG  PHE A  28       5.323   8.480   9.940  1.00  0.710          C  
ATOM    459  CD1 PHE A  28       4.688   8.127   8.753  1.00  0.710          C  
ATOM    460  CD2 PHE A  28       4.700   9.394  10.765  1.00  0.710          C  
ATOM    461  CE1 PHE A  28       3.512   8.688   8.416  1.00  0.710          C  
ATOM    462  CE2 PHE A  28       3.521   9.941  10.412  1.00  0.710          C  
ATOM    463  CZ  PHE A  28       2.932   9.585   9.213  1.00  0.710          C  
ATOM    464  H   PHE A  28       8.790   6.906  11.109  1.00  0.600          H  
ATOM    465  HA  PHE A  28       6.854   6.123   9.250  1.00  0.610          H  
ATOM    466 1HB  PHE A  28       6.452   7.388  11.333  1.00  0.850          H  
ATOM    467 2HB  PHE A  28       7.236   8.747  10.640  1.00  0.850          H  
ATOM    468  HD1 PHE A  28       5.116   7.400   8.083  1.00  0.850          H  
ATOM    469  HD2 PHE A  28       5.171   9.676  11.710  1.00  0.850          H  
ATOM    470  HE1 PHE A  28       3.022   8.417   7.491  1.00  0.850          H  
ATOM    471  HE2 PHE A  28       3.045  10.665  11.071  1.00  0.850          H  
ATOM    472  HZ  PHE A  28       1.985  10.018   8.898  1.00  0.850          H  
ATOM    473  N   LEU A  29       8.692   8.664   8.182  1.00  0.500          N  
ATOM    474  CA  LEU A  29       9.128   9.371   6.988  1.00  0.520          C  
ATOM    475  C   LEU A  29       9.718   8.391   5.964  1.00  0.540          C  
ATOM    476  O   LEU A  29       9.418   8.493   4.771  1.00  0.590          O  
ATOM    477  CB  LEU A  29      10.112  10.479   7.365  1.00  0.720          C  
ATOM    478  CG  LEU A  29      10.546  11.437   6.237  1.00  0.720          C  
ATOM    479  CD1 LEU A  29      10.765  12.795   6.861  1.00  0.720          C  
ATOM    480  CD2 LEU A  29      11.856  10.947   5.569  1.00  0.720          C  
ATOM    481  H   LEU A  29       9.092   8.921   9.088  1.00  0.600          H  
ATOM    482  HA  LEU A  29       8.255   9.844   6.540  1.00  0.620          H  
ATOM    483 1HB  LEU A  29       9.670  11.070   8.162  1.00  0.860          H  
ATOM    484 2HB  LEU A  29      11.011  10.006   7.766  1.00  0.860          H  
ATOM    485  HG  LEU A  29       9.755  11.516   5.486  1.00  0.860          H  
ATOM    486 1HD1 LEU A  29      11.066  13.510   6.094  1.00  0.860          H  
ATOM    487 2HD1 LEU A  29       9.830  13.129   7.321  1.00  0.860          H  
ATOM    488 3HD1 LEU A  29      11.540  12.725   7.617  1.00  0.860          H  
ATOM    489 1HD2 LEU A  29      12.150  11.657   4.796  1.00  0.860          H  
ATOM    490 2HD2 LEU A  29      12.644  10.883   6.320  1.00  0.860          H  
ATOM    491 3HD2 LEU A  29      11.724   9.974   5.112  1.00  0.860          H  
ATOM    492  N   ILE A  30      10.566   7.458   6.422  1.00  0.530          N  
ATOM    493  CA  ILE A  30      11.170   6.449   5.552  1.00  0.560          C  
ATOM    494  C   ILE A  30      10.083   5.598   4.882  1.00  0.540          C  
ATOM    495  O   ILE A  30      10.149   5.337   3.679  1.00  0.560          O  
ATOM    496  CB  ILE A  30      12.159   5.551   6.332  1.00  0.770          C  
ATOM    497  CG1 ILE A  30      13.405   6.379   6.761  1.00  0.770          C  
ATOM    498  CG2 ILE A  30      12.561   4.358   5.491  1.00  0.770          C  
ATOM    499  CD1 ILE A  30      14.302   5.691   7.803  1.00  0.770          C  
ATOM    500  H   ILE A  30      10.816   7.476   7.418  1.00  0.640          H  
ATOM    501  HA  ILE A  30      11.730   6.967   4.773  1.00  0.670          H  
ATOM    502  HB  ILE A  30      11.682   5.197   7.234  1.00  0.930          H  
ATOM    503 1HG1 ILE A  30      14.004   6.585   5.876  1.00  0.930          H  
ATOM    504 2HG1 ILE A  30      13.070   7.328   7.170  1.00  0.930          H  
ATOM    505 1HG2 ILE A  30      13.238   3.730   6.045  1.00  0.930          H  
ATOM    506 2HG2 ILE A  30      11.688   3.773   5.226  1.00  0.930          H  
ATOM    507 3HG2 ILE A  30      13.051   4.711   4.582  1.00  0.930          H  
ATOM    508 1HD1 ILE A  30      15.138   6.346   8.039  1.00  0.930          H  
ATOM    509 2HD1 ILE A  30      13.733   5.505   8.703  1.00  0.930          H  
ATOM    510 3HD1 ILE A  30      14.686   4.755   7.425  1.00  0.930          H  
ATOM    511  N   ILE A  31       9.081   5.180   5.648  1.00  0.510          N  
ATOM    512  CA  ILE A  31       7.994   4.380   5.107  1.00  0.530          C  
ATOM    513  C   ILE A  31       7.316   5.179   4.003  1.00  0.520          C  
ATOM    514  O   ILE A  31       7.085   4.650   2.905  1.00  0.550          O  
ATOM    515  CB  ILE A  31       6.950   4.084   6.216  1.00  0.730          C  
ATOM    516  CG1 ILE A  31       7.547   3.159   7.247  1.00  0.730          C  
ATOM    517  CG2 ILE A  31       5.729   3.409   5.589  1.00  0.730          C  
ATOM    518  CD1 ILE A  31       6.793   3.076   8.568  1.00  0.730          C  
ATOM    519  H   ILE A  31       9.115   5.399   6.643  1.00  0.610          H  
ATOM    520  HA  ILE A  31       8.387   3.456   4.701  1.00  0.640          H  
ATOM    521  HB  ILE A  31       6.652   4.999   6.706  1.00  0.880          H  
ATOM    522 1HG1 ILE A  31       7.542   2.179   6.813  1.00  0.880          H  
ATOM    523 2HG1 ILE A  31       8.568   3.447   7.437  1.00  0.880          H  
ATOM    524 1HG2 ILE A  31       4.990   3.178   6.343  1.00  0.880          H  
ATOM    525 2HG2 ILE A  31       5.269   4.051   4.843  1.00  0.880          H  
ATOM    526 3HG2 ILE A  31       6.051   2.492   5.122  1.00  0.880          H  
ATOM    527 1HD1 ILE A  31       7.290   2.382   9.225  1.00  0.880          H  
ATOM    528 2HD1 ILE A  31       6.783   4.025   9.036  1.00  0.880          H  
ATOM    529 3HD1 ILE A  31       5.780   2.752   8.403  1.00  0.880          H  
ATOM    530  N   GLN A  32       7.027   6.456   4.272  1.00  0.490          N  
ATOM    531  CA  GLN A  32       6.402   7.289   3.271  1.00  0.490          C  
ATOM    532  C   GLN A  32       7.277   7.530   2.051  1.00  0.480          C  
ATOM    533  O   GLN A  32       6.753   7.533   0.940  1.00  0.460          O  
ATOM    534  CB  GLN A  32       5.958   8.630   3.825  1.00  0.690          C  
ATOM    535  CG  GLN A  32       4.798   8.533   4.775  1.00  0.690          C  
ATOM    536  CD  GLN A  32       4.223   9.882   5.135  1.00  0.690          C  
ATOM    537  OE1 GLN A  32       3.108   9.963   5.639  1.00  0.690          O  
ATOM    538  NE2 GLN A  32       4.922  10.947   4.825  1.00  0.690          N  
ATOM    539  H   GLN A  32       7.229   6.831   5.206  1.00  0.590          H  
ATOM    540  HA  GLN A  32       5.506   6.775   2.936  1.00  0.590          H  
ATOM    541 1HB  GLN A  32       6.794   9.069   4.375  1.00  0.820          H  
ATOM    542 2HB  GLN A  32       5.719   9.302   3.006  1.00  0.820          H  
ATOM    543 1HG  GLN A  32       4.030   7.924   4.324  1.00  0.820          H  
ATOM    544 2HG  GLN A  32       5.150   8.061   5.687  1.00  0.820          H  
ATOM    545 1HE2 GLN A  32       4.544  11.862   4.995  1.00  0.820          H  
ATOM    546 2HE2 GLN A  32       5.814  10.895   4.368  1.00  0.820          H  
ATOM    547  N   CYS A  33       8.608   7.652   2.193  1.00  0.480          N  
ATOM    548  CA  CYS A  33       9.372   7.901   0.974  1.00  0.470          C  
ATOM    549  C   CYS A  33       9.263   6.707   0.037  1.00  0.450          C  
ATOM    550  O   CYS A  33       9.240   6.887  -1.182  1.00  0.470          O  
ATOM    551  CB  CYS A  33      10.863   8.152   1.237  1.00  0.660          C  
ATOM    552  SG  CYS A  33      11.860   6.675   1.640  1.00  0.660          S  
ATOM    553  H   CYS A  33       9.025   7.704   3.129  1.00  0.580          H  
ATOM    554  HA  CYS A  33       8.962   8.768   0.478  1.00  0.560          H  
ATOM    555 1HB  CYS A  33      11.308   8.638   0.374  1.00  0.790          H  
ATOM    556 2HB  CYS A  33      10.950   8.840   2.080  1.00  0.790          H  
ATOM    557  HG  CYS A  33      10.992   6.121   2.501  1.00  0.790          H  
ATOM    558  N   TYR A  34       9.082   5.500   0.585  1.00  0.440          N  
ATOM    559  CA  TYR A  34       8.932   4.353  -0.287  1.00  0.450          C  
ATOM    560  C   TYR A  34       7.557   4.396  -0.934  1.00  0.440          C  
ATOM    561  O   TYR A  34       7.417   4.071  -2.118  1.00  0.450          O  
ATOM    562  CB  TYR A  34       9.180   3.051   0.452  1.00  0.630          C  
ATOM    563  CG  TYR A  34      10.611   2.830   0.767  1.00  0.630          C  
ATOM    564  CD1 TYR A  34      11.044   2.885   2.064  1.00  0.630          C  
ATOM    565  CD2 TYR A  34      11.508   2.583  -0.257  1.00  0.630          C  
ATOM    566  CE1 TYR A  34      12.370   2.696   2.342  1.00  0.630          C  
ATOM    567  CE2 TYR A  34      12.836   2.395   0.028  1.00  0.630          C  
ATOM    568  CZ  TYR A  34      13.264   2.452   1.329  1.00  0.630          C  
ATOM    569  OH  TYR A  34      14.590   2.260   1.632  1.00  0.630          O  
ATOM    570  H   TYR A  34       9.124   5.394   1.606  1.00  0.530          H  
ATOM    571  HA  TYR A  34       9.666   4.428  -1.077  1.00  0.540          H  
ATOM    572 1HB  TYR A  34       8.634   3.061   1.392  1.00  0.750          H  
ATOM    573 2HB  TYR A  34       8.829   2.218  -0.146  1.00  0.750          H  
ATOM    574  HD1 TYR A  34      10.339   3.074   2.869  1.00  0.750          H  
ATOM    575  HD2 TYR A  34      11.161   2.539  -1.287  1.00  0.750          H  
ATOM    576  HE1 TYR A  34      12.719   2.730   3.351  1.00  0.750          H  
ATOM    577  HE2 TYR A  34      13.547   2.200  -0.776  1.00  0.750          H  
ATOM    578  HH  TYR A  34      15.083   2.098   0.824  1.00  0.750          H  
ATOM    579  N   LYS A  35       6.541   4.818  -0.169  1.00  0.420          N  
ATOM    580  CA  LYS A  35       5.199   4.977  -0.715  1.00  0.400          C  
ATOM    581  C   LYS A  35       5.227   5.997  -1.867  1.00  0.400          C  
ATOM    582  O   LYS A  35       4.516   5.811  -2.856  1.00  0.430          O  
ATOM    583  CB  LYS A  35       4.185   5.354   0.366  1.00  0.570          C  
ATOM    584  CG  LYS A  35       2.714   5.498  -0.134  1.00  0.570          C  
ATOM    585  CD  LYS A  35       1.764   5.831   1.035  1.00  0.570          C  
ATOM    586  CE  LYS A  35       0.272   5.924   0.614  1.00  0.570          C  
ATOM    587  NZ  LYS A  35      -0.074   7.171  -0.130  1.00  0.570          N  
ATOM    588  H   LYS A  35       6.715   4.985   0.830  1.00  0.500          H  
ATOM    589  HA  LYS A  35       4.886   4.026  -1.135  1.00  0.480          H  
ATOM    590 1HB  LYS A  35       4.196   4.576   1.133  1.00  0.680          H  
ATOM    591 2HB  LYS A  35       4.491   6.256   0.845  1.00  0.680          H  
ATOM    592 1HG  LYS A  35       2.652   6.264  -0.901  1.00  0.680          H  
ATOM    593 2HG  LYS A  35       2.402   4.557  -0.579  1.00  0.680          H  
ATOM    594 1HD  LYS A  35       1.866   5.074   1.813  1.00  0.680          H  
ATOM    595 2HD  LYS A  35       2.059   6.783   1.459  1.00  0.680          H  
ATOM    596 1HE  LYS A  35       0.037   5.077  -0.022  1.00  0.680          H  
ATOM    597 2HE  LYS A  35      -0.331   5.876   1.503  1.00  0.680          H  
ATOM    598 1HZ  LYS A  35      -1.057   7.186  -0.374  1.00  0.680          H  
ATOM    599 2HZ  LYS A  35       0.102   7.977   0.442  1.00  0.680          H  
ATOM    600 3HZ  LYS A  35       0.471   7.224  -0.975  1.00  0.680          H  
ATOM    601  N   ILE A  36       6.016   7.082  -1.730  1.00  0.410          N  
ATOM    602  CA  ILE A  36       6.104   8.101  -2.782  1.00  0.420          C  
ATOM    603  C   ILE A  36       6.687   7.500  -4.035  1.00  0.450          C  
ATOM    604  O   ILE A  36       6.144   7.697  -5.130  1.00  0.470          O  
ATOM    605  CB  ILE A  36       7.020   9.312  -2.414  1.00  0.580          C  
ATOM    606  CG1 ILE A  36       6.400  10.117  -1.284  1.00  0.580          C  
ATOM    607  CG2 ILE A  36       7.235  10.217  -3.676  1.00  0.580          C  
ATOM    608  CD1 ILE A  36       7.274  11.152  -0.615  1.00  0.580          C  
ATOM    609  H   ILE A  36       6.521   7.189  -0.846  1.00  0.490          H  
ATOM    610  HA  ILE A  36       5.106   8.460  -3.011  1.00  0.500          H  
ATOM    611  HB  ILE A  36       7.982   8.943  -2.065  1.00  0.700          H  
ATOM    612 1HG1 ILE A  36       5.522  10.619  -1.669  1.00  0.700          H  
ATOM    613 2HG1 ILE A  36       6.112   9.425  -0.522  1.00  0.700          H  
ATOM    614 1HG2 ILE A  36       7.878  11.051  -3.426  1.00  0.700          H  
ATOM    615 2HG2 ILE A  36       7.707   9.660  -4.484  1.00  0.700          H  
ATOM    616 3HG2 ILE A  36       6.270  10.596  -4.021  1.00  0.700          H  
ATOM    617 1HD1 ILE A  36       6.702  11.630   0.181  1.00  0.700          H  
ATOM    618 2HD1 ILE A  36       8.143  10.684  -0.194  1.00  0.700          H  
ATOM    619 3HD1 ILE A  36       7.591  11.898  -1.320  1.00  0.700          H  
ATOM    620  N   TYR A  37       7.802   6.779  -3.883  1.00  0.480          N  
ATOM    621  CA  TYR A  37       8.473   6.199  -5.026  1.00  0.520          C  
ATOM    622  C   TYR A  37       7.503   5.282  -5.736  1.00  0.470          C  
ATOM    623  O   TYR A  37       7.358   5.349  -6.960  1.00  0.510          O  
ATOM    624  CB  TYR A  37       9.676   5.371  -4.562  1.00  0.710          C  
ATOM    625  CG  TYR A  37      10.716   6.133  -3.736  1.00  0.710          C  
ATOM    626  CD1 TYR A  37      11.529   5.405  -2.871  1.00  0.710          C  
ATOM    627  CD2 TYR A  37      10.834   7.528  -3.782  1.00  0.710          C  
ATOM    628  CE1 TYR A  37      12.444   6.039  -2.067  1.00  0.710          C  
ATOM    629  CE2 TYR A  37      11.757   8.160  -2.973  1.00  0.710          C  
ATOM    630  CZ  TYR A  37      12.558   7.422  -2.120  1.00  0.710          C  
ATOM    631  OH  TYR A  37      13.474   8.067  -1.316  1.00  0.710          O  
ATOM    632  H   TYR A  37       8.209   6.671  -2.947  1.00  0.580          H  
ATOM    633  HA  TYR A  37       8.771   6.983  -5.720  1.00  0.620          H  
ATOM    634 1HB  TYR A  37       9.318   4.539  -3.953  1.00  0.850          H  
ATOM    635 2HB  TYR A  37      10.175   4.942  -5.430  1.00  0.850          H  
ATOM    636  HD1 TYR A  37      11.432   4.324  -2.826  1.00  0.850          H  
ATOM    637  HD2 TYR A  37      10.207   8.126  -4.436  1.00  0.850          H  
ATOM    638  HE1 TYR A  37      13.070   5.458  -1.390  1.00  0.850          H  
ATOM    639  HE2 TYR A  37      11.849   9.245  -3.001  1.00  0.850          H  
ATOM    640  HH  TYR A  37      13.944   7.420  -0.781  1.00  0.850          H  
ATOM    641  N   ASP A  38       6.782   4.472  -4.953  1.00  0.420          N  
ATOM    642  CA  ASP A  38       5.825   3.532  -5.492  1.00  0.410          C  
ATOM    643  C   ASP A  38       4.693   4.233  -6.216  1.00  0.370          C  
ATOM    644  O   ASP A  38       4.387   3.887  -7.345  1.00  0.370          O  
ATOM    645  CB  ASP A  38       5.267   2.650  -4.386  1.00  0.580          C  
ATOM    646  CG  ASP A  38       4.337   1.564  -4.889  1.00  0.580          C  
ATOM    647  OD1 ASP A  38       4.762   0.717  -5.618  1.00  0.580          O  
ATOM    648  OD2 ASP A  38       3.173   1.603  -4.516  1.00  0.580          O  
ATOM    649  H   ASP A  38       6.952   4.467  -3.943  1.00  0.500          H  
ATOM    650  HA  ASP A  38       6.345   2.892  -6.200  1.00  0.490          H  
ATOM    651 1HB  ASP A  38       6.090   2.202  -3.833  1.00  0.690          H  
ATOM    652 2HB  ASP A  38       4.725   3.279  -3.685  1.00  0.690          H  
ATOM    653  N   LEU A  39       4.100   5.286  -5.658  1.00  0.410          N  
ATOM    654  CA  LEU A  39       2.992   5.904  -6.380  1.00  0.440          C  
ATOM    655  C   LEU A  39       3.420   6.386  -7.759  1.00  0.460          C  
ATOM    656  O   LEU A  39       2.662   6.265  -8.725  1.00  0.490          O  
ATOM    657  CB  LEU A  39       2.436   7.098  -5.618  1.00  0.600          C  
ATOM    658  CG  LEU A  39       1.661   6.860  -4.328  1.00  0.600          C  
ATOM    659  CD1 LEU A  39       1.463   8.221  -3.665  1.00  0.600          C  
ATOM    660  CD2 LEU A  39       0.285   6.213  -4.636  1.00  0.600          C  
ATOM    661  H   LEU A  39       4.365   5.597  -4.717  1.00  0.490          H  
ATOM    662  HA  LEU A  39       2.215   5.154  -6.510  1.00  0.530          H  
ATOM    663 1HB  LEU A  39       3.275   7.760  -5.382  1.00  0.720          H  
ATOM    664 2HB  LEU A  39       1.767   7.610  -6.284  1.00  0.720          H  
ATOM    665  HG  LEU A  39       2.225   6.213  -3.664  1.00  0.720          H  
ATOM    666 1HD1 LEU A  39       0.915   8.114  -2.745  1.00  0.720          H  
ATOM    667 2HD1 LEU A  39       2.436   8.671  -3.453  1.00  0.720          H  
ATOM    668 3HD1 LEU A  39       0.918   8.857  -4.341  1.00  0.720          H  
ATOM    669 1HD2 LEU A  39      -0.262   6.071  -3.706  1.00  0.720          H  
ATOM    670 2HD2 LEU A  39      -0.288   6.865  -5.290  1.00  0.720          H  
ATOM    671 3HD2 LEU A  39       0.414   5.246  -5.118  1.00  0.720          H  
ATOM    672  N   VAL A  40       4.631   6.938  -7.863  1.00  0.490          N  
ATOM    673  CA  VAL A  40       5.122   7.413  -9.152  1.00  0.550          C  
ATOM    674  C   VAL A  40       5.367   6.238 -10.121  1.00  0.500          C  
ATOM    675  O   VAL A  40       4.943   6.272 -11.285  1.00  0.530          O  
ATOM    676  CB  VAL A  40       6.417   8.225  -8.952  1.00  0.750          C  
ATOM    677  CG1 VAL A  40       7.035   8.599 -10.308  1.00  0.750          C  
ATOM    678  CG2 VAL A  40       6.098   9.473  -8.124  1.00  0.750          C  
ATOM    679  H   VAL A  40       5.195   7.052  -7.008  1.00  0.590          H  
ATOM    680  HA  VAL A  40       4.367   8.066  -9.586  1.00  0.660          H  
ATOM    681  HB  VAL A  40       7.143   7.610  -8.411  1.00  0.900          H  
ATOM    682 1HG1 VAL A  40       7.951   9.165 -10.142  1.00  0.900          H  
ATOM    683 2HG1 VAL A  40       7.273   7.704 -10.880  1.00  0.900          H  
ATOM    684 3HG1 VAL A  40       6.329   9.210 -10.873  1.00  0.900          H  
ATOM    685 1HG2 VAL A  40       7.009  10.045  -7.957  1.00  0.900          H  
ATOM    686 2HG2 VAL A  40       5.379  10.084  -8.658  1.00  0.900          H  
ATOM    687 3HG2 VAL A  40       5.678   9.181  -7.163  1.00  0.900          H  
ATOM    688  N   ILE A  41       6.045   5.201  -9.633  1.00  0.470          N  
ATOM    689  CA  ILE A  41       6.382   4.011 -10.408  1.00  0.500          C  
ATOM    690  C   ILE A  41       5.105   3.316 -10.892  1.00  0.430          C  
ATOM    691  O   ILE A  41       4.991   2.896 -12.054  1.00  0.480          O  
ATOM    692  CB  ILE A  41       7.306   3.122  -9.529  1.00  0.690          C  
ATOM    693  CG1 ILE A  41       8.675   3.857  -9.375  1.00  0.690          C  
ATOM    694  CG2 ILE A  41       7.472   1.707 -10.038  1.00  0.690          C  
ATOM    695  CD1 ILE A  41       9.579   3.296  -8.304  1.00  0.690          C  
ATOM    696  H   ILE A  41       6.360   5.247  -8.656  1.00  0.560          H  
ATOM    697  HA  ILE A  41       6.942   4.331 -11.280  1.00  0.600          H  
ATOM    698  HB  ILE A  41       6.866   3.073  -8.536  1.00  0.830          H  
ATOM    699 1HG1 ILE A  41       9.203   3.812 -10.327  1.00  0.830          H  
ATOM    700 2HG1 ILE A  41       8.485   4.901  -9.142  1.00  0.830          H  
ATOM    701 1HG2 ILE A  41       8.095   1.137  -9.367  1.00  0.830          H  
ATOM    702 2HG2 ILE A  41       6.514   1.244 -10.076  1.00  0.830          H  
ATOM    703 3HG2 ILE A  41       7.926   1.722 -11.006  1.00  0.830          H  
ATOM    704 1HD1 ILE A  41      10.496   3.882  -8.270  1.00  0.830          H  
ATOM    705 2HD1 ILE A  41       9.071   3.362  -7.345  1.00  0.830          H  
ATOM    706 3HD1 ILE A  41       9.826   2.267  -8.515  1.00  0.830          H  
ATOM    707  N   LEU A  42       4.152   3.187  -9.978  1.00  0.400          N  
ATOM    708  CA  LEU A  42       2.849   2.598 -10.194  1.00  0.480          C  
ATOM    709  C   LEU A  42       2.051   3.386 -11.240  1.00  0.540          C  
ATOM    710  O   LEU A  42       1.558   2.805 -12.208  1.00  0.620          O  
ATOM    711  CB  LEU A  42       2.117   2.598  -8.839  1.00  0.640          C  
ATOM    712  CG  LEU A  42       0.696   2.084  -8.749  1.00  0.640          C  
ATOM    713  CD1 LEU A  42       0.623   0.659  -9.087  1.00  0.640          C  
ATOM    714  CD2 LEU A  42       0.165   2.342  -7.317  1.00  0.640          C  
ATOM    715  H   LEU A  42       4.349   3.528  -9.045  1.00  0.480          H  
ATOM    716  HA  LEU A  42       2.990   1.580 -10.543  1.00  0.580          H  
ATOM    717 1HB  LEU A  42       2.721   2.022  -8.132  1.00  0.770          H  
ATOM    718 2HB  LEU A  42       2.095   3.621  -8.484  1.00  0.770          H  
ATOM    719  HG  LEU A  42       0.099   2.597  -9.453  1.00  0.770          H  
ATOM    720 1HD1 LEU A  42      -0.411   0.393  -8.992  1.00  0.770          H  
ATOM    721 2HD1 LEU A  42       0.967   0.484 -10.107  1.00  0.770          H  
ATOM    722 3HD1 LEU A  42       1.229   0.079  -8.391  1.00  0.770          H  
ATOM    723 1HD2 LEU A  42      -0.870   2.000  -7.234  1.00  0.770          H  
ATOM    724 2HD2 LEU A  42       0.787   1.806  -6.594  1.00  0.770          H  
ATOM    725 3HD2 LEU A  42       0.206   3.408  -7.100  1.00  0.770          H  
ATOM    726  N   LYS A  43       1.972   4.718 -11.101  1.00  0.570          N  
ATOM    727  CA  LYS A  43       1.238   5.564 -12.049  1.00  0.730          C  
ATOM    728  C   LYS A  43       1.718   5.384 -13.486  1.00  0.760          C  
ATOM    729  O   LYS A  43       0.907   5.307 -14.410  1.00  0.870          O  
ATOM    730  CB  LYS A  43       1.332   7.043 -11.664  1.00  0.960          C  
ATOM    731  CG  LYS A  43       0.566   7.995 -12.613  1.00  0.960          C  
ATOM    732  CD  LYS A  43       0.605   9.438 -12.114  1.00  0.960          C  
ATOM    733  CE  LYS A  43      -0.172  10.399 -13.025  1.00  0.960          C  
ATOM    734  NZ  LYS A  43       0.486  10.588 -14.358  1.00  0.960          N  
ATOM    735  H   LYS A  43       2.388   5.164 -10.282  1.00  0.680          H  
ATOM    736  HA  LYS A  43       0.189   5.272 -12.014  1.00  0.880          H  
ATOM    737 1HB  LYS A  43       0.939   7.178 -10.657  1.00  1.150          H  
ATOM    738 2HB  LYS A  43       2.383   7.343 -11.642  1.00  1.150          H  
ATOM    739 1HG  LYS A  43       1.019   7.948 -13.603  1.00  1.150          H  
ATOM    740 2HG  LYS A  43      -0.470   7.664 -12.690  1.00  1.150          H  
ATOM    741 1HD  LYS A  43       0.151   9.469 -11.128  1.00  1.150          H  
ATOM    742 2HD  LYS A  43       1.641   9.770 -12.032  1.00  1.150          H  
ATOM    743 1HE  LYS A  43      -1.174  10.003 -13.181  1.00  1.150          H  
ATOM    744 2HE  LYS A  43      -0.249  11.369 -12.530  1.00  1.150          H  
ATOM    745 1HZ  LYS A  43      -0.063  11.228 -14.915  1.00  1.150          H  
ATOM    746 2HZ  LYS A  43       1.414  10.969 -14.228  1.00  1.150          H  
ATOM    747 3HZ  LYS A  43       0.553   9.703 -14.838  1.00  1.150          H  
ATOM    748  N   SER A  44       3.035   5.274 -13.670  1.00  0.720          N  
ATOM    749  CA  SER A  44       3.641   5.109 -14.991  1.00  0.800          C  
ATOM    750  C   SER A  44       3.496   3.685 -15.554  1.00  0.780          C  
ATOM    751  O   SER A  44       3.875   3.426 -16.700  1.00  0.900          O  
ATOM    752  CB  SER A  44       5.118   5.475 -14.931  1.00  1.090          C  
ATOM    753  OG  SER A  44       5.307   6.844 -14.669  1.00  1.090          O  
ATOM    754  H   SER A  44       3.656   5.401 -12.862  1.00  0.860          H  
ATOM    755  HA  SER A  44       3.145   5.796 -15.674  1.00  0.960          H  
ATOM    756 1HB  SER A  44       5.588   4.890 -14.134  1.00  1.310          H  
ATOM    757 2HB  SER A  44       5.605   5.205 -15.866  1.00  1.310          H  
ATOM    758  HG  SER A  44       6.256   6.969 -14.593  1.00  1.310          H  
ATOM    759  N   GLY A  45       3.001   2.748 -14.735  1.00  0.710          N  
ATOM    760  CA  GLY A  45       2.809   1.355 -15.112  1.00  0.730          C  
ATOM    761  C   GLY A  45       4.088   0.525 -15.114  1.00  0.710          C  
ATOM    762  O   GLY A  45       4.133  -0.565 -15.697  1.00  0.830          O  
ATOM    763  H   GLY A  45       2.668   3.021 -13.810  1.00  0.850          H  
ATOM    764 1HA  GLY A  45       2.100   0.922 -14.412  1.00  0.880          H  
ATOM    765 2HA  GLY A  45       2.345   1.313 -16.095  1.00  0.880          H  
ATOM    766  N   LEU A  46       5.137   1.008 -14.460  1.00  0.720          N  
ATOM    767  CA  LEU A  46       6.399   0.303 -14.494  1.00  0.840          C  
ATOM    768  C   LEU A  46       6.401  -1.094 -13.854  1.00  0.860          C  
ATOM    769  O   LEU A  46       7.120  -1.962 -14.343  1.00  1.080          O  
ATOM    770  CB  LEU A  46       7.481   1.187 -13.878  1.00  1.130          C  
ATOM    771  CG  LEU A  46       7.890   2.456 -14.668  1.00  1.130          C  
ATOM    772  CD1 LEU A  46       8.796   3.289 -13.782  1.00  1.130          C  
ATOM    773  CD2 LEU A  46       8.617   2.089 -15.970  1.00  1.130          C  
ATOM    774  H   LEU A  46       5.063   1.850 -13.879  1.00  0.860          H  
ATOM    775  HA  LEU A  46       6.645   0.151 -15.540  1.00  1.010          H  
ATOM    776 1HB  LEU A  46       7.100   1.552 -12.963  1.00  1.350          H  
ATOM    777 2HB  LEU A  46       8.371   0.590 -13.681  1.00  1.350          H  
ATOM    778  HG  LEU A  46       7.002   3.036 -14.904  1.00  1.350          H  
ATOM    779 1HD1 LEU A  46       9.084   4.197 -14.309  1.00  1.350          H  
ATOM    780 2HD1 LEU A  46       8.275   3.550 -12.880  1.00  1.350          H  
ATOM    781 3HD1 LEU A  46       9.688   2.718 -13.530  1.00  1.350          H  
ATOM    782 1HD2 LEU A  46       8.899   3.004 -16.490  1.00  1.350          H  
ATOM    783 2HD2 LEU A  46       9.514   1.514 -15.738  1.00  1.350          H  
ATOM    784 3HD2 LEU A  46       7.977   1.505 -16.621  1.00  1.350          H  
ATOM    785  N   PRO A  47       5.673  -1.366 -12.745  1.00  0.810          N  
ATOM    786  CA  PRO A  47       5.625  -2.655 -12.101  1.00  1.040          C  
ATOM    787  C   PRO A  47       4.512  -3.559 -12.640  1.00  1.070          C  
ATOM    788  O   PRO A  47       4.101  -4.482 -11.937  1.00  1.330          O  
ATOM    789  CB  PRO A  47       5.410  -2.256 -10.636  1.00  1.560          C  
ATOM    790  CG  PRO A  47       4.511  -1.057 -10.712  1.00  1.560          C  
ATOM    791  CD  PRO A  47       4.916  -0.338 -11.996  1.00  1.560          C  
ATOM    792  HA  PRO A  47       6.601  -3.146 -12.226  1.00  1.250          H  
ATOM    793 1HB  PRO A  47       4.967  -3.091 -10.076  1.00  1.870          H  
ATOM    794 2HB  PRO A  47       6.379  -2.029 -10.165  1.00  1.870          H  
ATOM    795 1HG  PRO A  47       3.460  -1.369 -10.707  1.00  1.870          H  
ATOM    796 2HG  PRO A  47       4.647  -0.423  -9.818  1.00  1.870          H  
ATOM    797 1HD  PRO A  47       3.988  -0.076 -12.476  1.00  1.870          H  
ATOM    798 2HD  PRO A  47       5.511   0.507 -11.799  1.00  1.870          H  
ATOM    799  N   LEU A  48       3.967  -3.265 -13.836  1.00  1.010          N  
ATOM    800  CA  LEU A  48       2.845  -4.049 -14.344  1.00  1.060          C  
ATOM    801  C   LEU A  48       3.198  -5.085 -15.415  1.00  1.120          C  
ATOM    802  O   LEU A  48       4.065  -4.868 -16.266  1.00  1.200          O  
ATOM    803  CB  LEU A  48       1.795  -3.099 -14.934  1.00  1.460          C  
ATOM    804  CG  LEU A  48       0.737  -2.461 -13.974  1.00  1.460          C  
ATOM    805  CD1 LEU A  48       1.395  -1.787 -12.788  1.00  1.460          C  
ATOM    806  CD2 LEU A  48      -0.040  -1.430 -14.759  1.00  1.460          C  
ATOM    807  H   LEU A  48       4.286  -2.486 -14.420  1.00  1.210          H  
ATOM    808  HA  LEU A  48       2.412  -4.576 -13.506  1.00  1.270          H  
ATOM    809 1HB  LEU A  48       2.319  -2.288 -15.424  1.00  1.760          H  
ATOM    810 2HB  LEU A  48       1.268  -3.644 -15.693  1.00  1.760          H  
ATOM    811  HG  LEU A  48       0.059  -3.234 -13.603  1.00  1.760          H  
ATOM    812 1HD1 LEU A  48       0.642  -1.339 -12.164  1.00  1.760          H  
ATOM    813 2HD1 LEU A  48       1.940  -2.514 -12.208  1.00  1.760          H  
ATOM    814 3HD1 LEU A  48       2.061  -1.027 -13.141  1.00  1.760          H  
ATOM    815 1HD2 LEU A  48      -0.787  -0.977 -14.118  1.00  1.760          H  
ATOM    816 2HD2 LEU A  48       0.628  -0.668 -15.119  1.00  1.760          H  
ATOM    817 3HD2 LEU A  48      -0.520  -1.877 -15.594  1.00  1.760          H  
ATOM    818  N   SER A  49       2.450  -6.194 -15.388  1.00  1.140          N  
ATOM    819  CA  SER A  49       2.530  -7.293 -16.375  1.00  1.210          C  
ATOM    820  C   SER A  49       1.178  -7.468 -17.064  1.00  1.120          C  
ATOM    821  O   SER A  49       0.176  -6.976 -16.570  1.00  0.940          O  
ATOM    822  CB  SER A  49       2.966  -8.598 -15.722  1.00  1.670          C  
ATOM    823  OG  SER A  49       4.273  -8.505 -15.218  1.00  1.670          O  
ATOM    824  H   SER A  49       1.792  -6.264 -14.605  1.00  1.370          H  
ATOM    825  HA  SER A  49       3.269  -7.028 -17.133  1.00  1.450          H  
ATOM    826 1HB  SER A  49       2.283  -8.840 -14.913  1.00  2.000          H  
ATOM    827 2HB  SER A  49       2.909  -9.407 -16.448  1.00  2.000          H  
ATOM    828  HG  SER A  49       4.432  -9.316 -14.737  1.00  2.000          H  
ATOM    829  N   GLY A  50       1.110  -8.134 -18.210  1.00  1.340          N  
ATOM    830  CA  GLY A  50      -0.209  -8.279 -18.853  1.00  1.340          C  
ATOM    831  C   GLY A  50      -1.119  -9.398 -18.305  1.00  1.260          C  
ATOM    832  O   GLY A  50      -0.650 -10.447 -17.849  1.00  1.400          O  
ATOM    833  H   GLY A  50       1.938  -8.535 -18.629  1.00  1.610          H  
ATOM    834 1HA  GLY A  50      -0.742  -7.329 -18.782  1.00  1.610          H  
ATOM    835 2HA  GLY A  50      -0.056  -8.449 -19.918  1.00  1.610          H  
ATOM    836  N   LEU A  51      -2.434  -9.159 -18.431  1.00  1.120          N  
ATOM    837  CA  LEU A  51      -3.534 -10.071 -18.098  1.00  1.030          C  
ATOM    838  C   LEU A  51      -4.397 -10.438 -19.302  1.00  1.130          C  
ATOM    839  O   LEU A  51      -4.581  -9.646 -20.243  1.00  1.180          O  
ATOM    840  CB  LEU A  51      -4.481  -9.475 -17.051  1.00  1.480          C  
ATOM    841  CG  LEU A  51      -3.921  -9.129 -15.702  1.00  1.480          C  
ATOM    842  CD1 LEU A  51      -4.947  -8.358 -14.910  1.00  1.480          C  
ATOM    843  CD2 LEU A  51      -3.620 -10.385 -14.953  1.00  1.480          C  
ATOM    844  H   LEU A  51      -2.697  -8.240 -18.776  1.00  1.340          H  
ATOM    845  HA  LEU A  51      -3.103 -10.994 -17.717  1.00  1.240          H  
ATOM    846 1HB  LEU A  51      -4.933  -8.581 -17.462  1.00  1.770          H  
ATOM    847 2HB  LEU A  51      -5.254 -10.202 -16.885  1.00  1.770          H  
ATOM    848  HG  LEU A  51      -3.033  -8.538 -15.822  1.00  1.770          H  
ATOM    849 1HD1 LEU A  51      -4.545  -8.111 -13.933  1.00  1.770          H  
ATOM    850 2HD1 LEU A  51      -5.207  -7.439 -15.426  1.00  1.770          H  
ATOM    851 3HD1 LEU A  51      -5.814  -8.964 -14.787  1.00  1.770          H  
ATOM    852 1HD2 LEU A  51      -3.250 -10.142 -13.977  1.00  1.770          H  
ATOM    853 2HD2 LEU A  51      -4.531 -10.973 -14.838  1.00  1.770          H  
ATOM    854 3HD2 LEU A  51      -2.875 -10.965 -15.485  1.00  1.770          H  
ATOM    855  N   LEU A  52      -5.079 -11.581 -19.181  1.00  1.210          N  
ATOM    856  CA  LEU A  52      -5.961 -12.128 -20.217  1.00  1.380          C  
ATOM    857  C   LEU A  52      -7.278 -11.368 -20.336  1.00  1.370          C  
ATOM    858  O   LEU A  52      -8.111 -11.672 -21.187  1.00  1.580          O  
ATOM    859  CB  LEU A  52      -6.277 -13.597 -19.899  1.00  1.860          C  
ATOM    860  CG  LEU A  52      -5.083 -14.604 -19.914  1.00  1.860          C  
ATOM    861  CD1 LEU A  52      -5.589 -15.963 -19.437  1.00  1.860          C  
ATOM    862  CD2 LEU A  52      -4.494 -14.723 -21.324  1.00  1.860          C  
ATOM    863  H   LEU A  52      -4.914 -12.145 -18.357  1.00  1.450          H  
ATOM    864  HA  LEU A  52      -5.453 -12.054 -21.175  1.00  1.660          H  
ATOM    865 1HB  LEU A  52      -6.737 -13.639 -18.910  1.00  2.240          H  
ATOM    866 2HB  LEU A  52      -7.011 -13.950 -20.624  1.00  2.240          H  
ATOM    867  HG  LEU A  52      -4.310 -14.269 -19.229  1.00  2.240          H  
ATOM    868 1HD1 LEU A  52      -4.764 -16.676 -19.429  1.00  2.240          H  
ATOM    869 2HD1 LEU A  52      -5.994 -15.870 -18.429  1.00  2.240          H  
ATOM    870 3HD1 LEU A  52      -6.369 -16.319 -20.109  1.00  2.240          H  
ATOM    871 1HD2 LEU A  52      -3.672 -15.438 -21.309  1.00  2.240          H  
ATOM    872 2HD2 LEU A  52      -5.264 -15.070 -22.013  1.00  2.240          H  
ATOM    873 3HD2 LEU A  52      -4.116 -13.764 -21.662  1.00  2.240          H  
ATOM    874  N   PHE A  53      -7.432 -10.340 -19.517  1.00  1.190          N  
ATOM    875  CA  PHE A  53      -8.599  -9.482 -19.529  1.00  1.240          C  
ATOM    876  C   PHE A  53      -8.317  -8.245 -20.366  1.00  1.220          C  
ATOM    877  O   PHE A  53      -9.124  -7.317 -20.362  1.00  1.230          O  
ATOM    878  CB  PHE A  53      -8.898  -8.955 -18.129  1.00  1.720          C  
ATOM    879  CG  PHE A  53      -9.137  -9.979 -17.111  1.00  1.720          C  
ATOM    880  CD1 PHE A  53      -8.149 -10.229 -16.209  1.00  1.720          C  
ATOM    881  CD2 PHE A  53     -10.314 -10.687 -17.028  1.00  1.720          C  
ATOM    882  CE1 PHE A  53      -8.293 -11.159 -15.227  1.00  1.720          C  
ATOM    883  CE2 PHE A  53     -10.476 -11.633 -16.039  1.00  1.720          C  
ATOM    884  CZ  PHE A  53      -9.455 -11.865 -15.138  1.00  1.720          C  
ATOM    885  H   PHE A  53      -6.716 -10.174 -18.829  1.00  1.430          H  
ATOM    886  HA  PHE A  53      -9.449 -10.022 -19.946  1.00  1.490          H  
ATOM    887 1HB  PHE A  53      -8.066  -8.337 -17.801  1.00  2.060          H  
ATOM    888 2HB  PHE A  53      -9.776  -8.311 -18.169  1.00  2.060          H  
ATOM    889  HD1 PHE A  53      -7.251  -9.662 -16.282  1.00  2.060          H  
ATOM    890  HD2 PHE A  53     -11.115 -10.493 -17.745  1.00  2.060          H  
ATOM    891  HE1 PHE A  53      -7.483 -11.335 -14.510  1.00  2.060          H  
ATOM    892  HE2 PHE A  53     -11.406 -12.198 -15.964  1.00  2.060          H  
ATOM    893  HZ  PHE A  53      -9.576 -12.611 -14.356  1.00  2.060          H  
ATOM    894  N   LYS A  54      -7.171  -8.223 -21.076  1.00  1.270          N  
ATOM    895  CA  LYS A  54      -6.755  -7.057 -21.860  1.00  1.350          C  
ATOM    896  C   LYS A  54      -6.580  -5.927 -20.868  1.00  1.240          C  
ATOM    897  O   LYS A  54      -7.094  -4.820 -21.036  1.00  1.300          O  
ATOM    898  CB  LYS A  54      -7.772  -6.694 -22.950  1.00  1.860          C  
ATOM    899  CG  LYS A  54      -8.034  -7.805 -23.956  1.00  1.860          C  
ATOM    900  CD  LYS A  54      -9.003  -7.351 -25.037  1.00  1.860          C  
ATOM    901  CE  LYS A  54      -9.310  -8.470 -26.025  1.00  1.860          C  
ATOM    902  NZ  LYS A  54     -10.294  -8.040 -27.062  1.00  1.860          N  
ATOM    903  H   LYS A  54      -6.532  -9.020 -21.016  1.00  1.520          H  
ATOM    904  HA  LYS A  54      -5.788  -7.260 -22.323  1.00  1.620          H  
ATOM    905 1HB  LYS A  54      -8.717  -6.389 -22.517  1.00  2.230          H  
ATOM    906 2HB  LYS A  54      -7.396  -5.838 -23.507  1.00  2.230          H  
ATOM    907 1HG  LYS A  54      -7.093  -8.107 -24.413  1.00  2.230          H  
ATOM    908 2HG  LYS A  54      -8.456  -8.666 -23.435  1.00  2.230          H  
ATOM    909 1HD  LYS A  54      -9.932  -7.021 -24.569  1.00  2.230          H  
ATOM    910 2HD  LYS A  54      -8.570  -6.510 -25.576  1.00  2.230          H  
ATOM    911 1HE  LYS A  54      -8.388  -8.774 -26.518  1.00  2.230          H  
ATOM    912 2HE  LYS A  54      -9.718  -9.323 -25.482  1.00  2.230          H  
ATOM    913 1HZ  LYS A  54     -10.473  -8.806 -27.697  1.00  2.230          H  
ATOM    914 2HZ  LYS A  54     -11.159  -7.766 -26.615  1.00  2.230          H  
ATOM    915 3HZ  LYS A  54      -9.921  -7.257 -27.579  1.00  2.230          H  
ATOM    916  N   ASN A  55      -5.844  -6.266 -19.816  1.00  1.120          N  
ATOM    917  CA  ASN A  55      -5.586  -5.405 -18.676  1.00  1.050          C  
ATOM    918  C   ASN A  55      -4.254  -5.792 -18.050  1.00  0.960          C  
ATOM    919  O   ASN A  55      -3.538  -6.622 -18.617  1.00  1.040          O  
ATOM    920  CB  ASN A  55      -6.753  -5.478 -17.705  1.00  1.500          C  
ATOM    921  CG  ASN A  55      -6.946  -4.194 -16.983  1.00  1.500          C  
ATOM    922  OD1 ASN A  55      -5.973  -3.609 -16.490  1.00  1.500          O  
ATOM    923  ND2 ASN A  55      -8.147  -3.709 -16.952  1.00  1.500          N  
ATOM    924  H   ASN A  55      -5.442  -7.207 -19.845  1.00  1.340          H  
ATOM    925  HA  ASN A  55      -5.494  -4.374 -19.026  1.00  1.260          H  
ATOM    926 1HB  ASN A  55      -7.669  -5.718 -18.250  1.00  1.800          H  
ATOM    927 2HB  ASN A  55      -6.582  -6.273 -16.985  1.00  1.800          H  
ATOM    928 1HD2 ASN A  55      -8.291  -2.802 -16.539  1.00  1.800          H  
ATOM    929 2HD2 ASN A  55      -8.903  -4.199 -17.388  1.00  1.800          H  
ATOM    930  N   TYR A  56      -3.872  -5.129 -16.963  1.00  0.900          N  
ATOM    931  CA  TYR A  56      -2.595  -5.386 -16.322  1.00  0.860          C  
ATOM    932  C   TYR A  56      -2.646  -5.879 -14.887  1.00  0.780          C  
ATOM    933  O   TYR A  56      -3.550  -5.569 -14.103  1.00  0.850          O  
ATOM    934  CB  TYR A  56      -1.758  -4.140 -16.356  1.00  1.220          C  
ATOM    935  CG  TYR A  56      -1.358  -3.731 -17.728  1.00  1.220          C  
ATOM    936  CD1 TYR A  56      -2.191  -2.923 -18.480  1.00  1.220          C  
ATOM    937  CD2 TYR A  56      -0.151  -4.160 -18.242  1.00  1.220          C  
ATOM    938  CE1 TYR A  56      -1.816  -2.554 -19.748  1.00  1.220          C  
ATOM    939  CE2 TYR A  56       0.227  -3.794 -19.502  1.00  1.220          C  
ATOM    940  CZ  TYR A  56      -0.600  -2.994 -20.260  1.00  1.220          C  
ATOM    941  OH  TYR A  56      -0.222  -2.627 -21.531  1.00  1.220          O  
ATOM    942  H   TYR A  56      -4.496  -4.438 -16.572  1.00  1.080          H  
ATOM    943  HA  TYR A  56      -2.089  -6.156 -16.898  1.00  1.030          H  
ATOM    944 1HB  TYR A  56      -2.311  -3.325 -15.891  1.00  1.460          H  
ATOM    945 2HB  TYR A  56      -0.869  -4.317 -15.773  1.00  1.460          H  
ATOM    946  HD1 TYR A  56      -3.144  -2.584 -18.072  1.00  1.460          H  
ATOM    947  HD2 TYR A  56       0.502  -4.786 -17.648  1.00  1.460          H  
ATOM    948  HE1 TYR A  56      -2.469  -1.921 -20.347  1.00  1.460          H  
ATOM    949  HE2 TYR A  56       1.180  -4.135 -19.907  1.00  1.460          H  
ATOM    950  HH  TYR A  56      -0.902  -2.071 -21.919  1.00  1.460          H  
ATOM    951  N   ARG A  57      -1.624  -6.648 -14.556  1.00  0.770          N  
ATOM    952  CA  ARG A  57      -1.371  -7.170 -13.240  1.00  0.790          C  
ATOM    953  C   ARG A  57      -0.469  -6.252 -12.468  1.00  0.860          C  
ATOM    954  O   ARG A  57       0.652  -5.967 -12.885  1.00  1.030          O  
ATOM    955  CB  ARG A  57      -0.708  -8.541 -13.274  1.00  1.100          C  
ATOM    956  CG  ARG A  57      -0.421  -9.093 -11.874  1.00  1.100          C  
ATOM    957  CD  ARG A  57       0.051 -10.468 -11.803  1.00  1.100          C  
ATOM    958  NE  ARG A  57      -1.034 -11.414 -12.089  1.00  1.100          N  
ATOM    959  CZ  ARG A  57      -1.172 -12.166 -13.212  1.00  1.100          C  
ATOM    960  NH1 ARG A  57      -0.278 -12.115 -14.185  1.00  1.100          N  
ATOM    961  NH2 ARG A  57      -2.219 -12.965 -13.339  1.00  1.100          N  
ATOM    962  H   ARG A  57      -0.966  -6.849 -15.293  1.00  0.920          H  
ATOM    963  HA  ARG A  57      -2.319  -7.253 -12.717  1.00  0.950          H  
ATOM    964 1HB  ARG A  57      -1.293  -9.230 -13.824  1.00  1.320          H  
ATOM    965 2HB  ARG A  57       0.241  -8.457 -13.789  1.00  1.320          H  
ATOM    966 1HG  ARG A  57       0.317  -8.471 -11.366  1.00  1.320          H  
ATOM    967 2HG  ARG A  57      -1.318  -9.094 -11.326  1.00  1.320          H  
ATOM    968 1HD  ARG A  57       0.864 -10.617 -12.500  1.00  1.320          H  
ATOM    969 2HD  ARG A  57       0.410 -10.659 -10.790  1.00  1.320          H  
ATOM    970  HE  ARG A  57      -1.788 -11.466 -11.369  1.00  1.320          H  
ATOM    971 1HH1 ARG A  57       0.526 -11.517 -14.112  1.00  1.320          H  
ATOM    972 2HH1 ARG A  57      -0.408 -12.673 -15.020  1.00  1.320          H  
ATOM    973 1HH2 ARG A  57      -2.922 -13.019 -12.608  1.00  1.320          H  
ATOM    974 2HH2 ARG A  57      -2.326 -13.526 -14.169  1.00  1.320          H  
ATOM    975  N   PHE A  58      -0.942  -5.839 -11.317  1.00  0.860          N  
ATOM    976  CA  PHE A  58      -0.212  -4.959 -10.438  1.00  1.000          C  
ATOM    977  C   PHE A  58       0.425  -5.820  -9.359  1.00  0.970          C  
ATOM    978  O   PHE A  58      -0.277  -6.465  -8.580  1.00  1.170          O  
ATOM    979  CB  PHE A  58      -1.182  -3.982  -9.834  1.00  1.340          C  
ATOM    980  CG  PHE A  58      -1.812  -2.979 -10.780  1.00  1.340          C  
ATOM    981  CD1 PHE A  58      -2.696  -3.326 -11.806  1.00  1.340          C  
ATOM    982  CD2 PHE A  58      -1.593  -1.679 -10.556  1.00  1.340          C  
ATOM    983  CE1 PHE A  58      -3.293  -2.366 -12.573  1.00  1.340          C  
ATOM    984  CE2 PHE A  58      -2.191  -0.692 -11.309  1.00  1.340          C  
ATOM    985  CZ  PHE A  58      -3.043  -1.038 -12.322  1.00  1.340          C  
ATOM    986  H   PHE A  58      -1.868  -6.129 -11.044  1.00  1.030          H  
ATOM    987  HA  PHE A  58       0.567  -4.434 -10.996  1.00  1.200          H  
ATOM    988 1HB  PHE A  58      -1.977  -4.523  -9.324  1.00  1.610          H  
ATOM    989 2HB  PHE A  58      -0.639  -3.426  -9.094  1.00  1.610          H  
ATOM    990  HD1 PHE A  58      -2.930  -4.362 -12.009  1.00  1.610          H  
ATOM    991  HD2 PHE A  58      -0.940  -1.442  -9.754  1.00  1.610          H  
ATOM    992  HE1 PHE A  58      -3.973  -2.668 -13.370  1.00  1.610          H  
ATOM    993  HE2 PHE A  58      -1.994   0.360 -11.097  1.00  1.610          H  
ATOM    994  HZ  PHE A  58      -3.521  -0.263 -12.915  1.00  1.610          H  
ATOM    995  N   ASN A  59       1.740  -5.882  -9.358  1.00  0.980          N  
ATOM    996  CA  ASN A  59       2.468  -6.764  -8.458  1.00  1.160          C  
ATOM    997  C   ASN A  59       2.658  -6.329  -6.997  1.00  1.160          C  
ATOM    998  O   ASN A  59       2.982  -7.259  -6.267  1.00  1.740          O  
ATOM    999  CB  ASN A  59       3.816  -7.095  -9.071  1.00  1.550          C  
ATOM   1000  CG  ASN A  59       3.728  -8.101 -10.209  1.00  1.550          C  
ATOM   1001  OD1 ASN A  59       2.786  -8.898 -10.318  1.00  1.550          O  
ATOM   1002  ND2 ASN A  59       4.716  -8.080 -11.060  1.00  1.550          N  
ATOM   1003  H   ASN A  59       2.256  -5.317 -10.026  1.00  1.180          H  
ATOM   1004  HA  ASN A  59       1.903  -7.695  -8.414  1.00  1.390          H  
ATOM   1005 1HB  ASN A  59       4.267  -6.179  -9.462  1.00  1.860          H  
ATOM   1006 2HB  ASN A  59       4.482  -7.491  -8.304  1.00  1.860          H  
ATOM   1007 1HD2 ASN A  59       4.728  -8.724 -11.825  1.00  1.860          H  
ATOM   1008 2HD2 ASN A  59       5.460  -7.422 -10.947  1.00  1.860          H  
ATOM   1009  N   PHE A  60       3.359  -5.195  -6.895  1.00  0.780          N  
ATOM   1010  CA  PHE A  60       3.321  -4.329  -5.685  1.00  0.830          C  
ATOM   1011  C   PHE A  60       4.295  -4.744  -4.565  1.00  0.690          C  
ATOM   1012  O   PHE A  60       4.866  -3.880  -3.883  1.00  0.620          O  
ATOM   1013  CB  PHE A  60       1.968  -4.344  -4.959  1.00  1.140          C  
ATOM   1014  CG  PHE A  60       0.779  -3.737  -5.595  1.00  1.140          C  
ATOM   1015  CD1 PHE A  60      -0.352  -4.494  -5.846  1.00  1.140          C  
ATOM   1016  CD2 PHE A  60       0.763  -2.388  -5.904  1.00  1.140          C  
ATOM   1017  CE1 PHE A  60      -1.469  -3.905  -6.375  1.00  1.140          C  
ATOM   1018  CE2 PHE A  60      -0.346  -1.812  -6.441  1.00  1.140          C  
ATOM   1019  CZ  PHE A  60      -1.456  -2.561  -6.665  1.00  1.140          C  
ATOM   1020  H   PHE A  60       4.325  -5.337  -7.143  1.00  0.940          H  
ATOM   1021  HA  PHE A  60       3.569  -3.311  -5.988  1.00  1.000          H  
ATOM   1022 1HB  PHE A  60       1.715  -5.375  -4.716  1.00  1.370          H  
ATOM   1023 2HB  PHE A  60       2.103  -3.862  -4.020  1.00  1.370          H  
ATOM   1024  HD1 PHE A  60      -0.362  -5.559  -5.606  1.00  1.370          H  
ATOM   1025  HD2 PHE A  60       1.650  -1.776  -5.703  1.00  1.370          H  
ATOM   1026  HE1 PHE A  60      -2.376  -4.501  -6.563  1.00  1.370          H  
ATOM   1027  HE2 PHE A  60      -0.352  -0.749  -6.676  1.00  1.370          H  
ATOM   1028  HZ  PHE A  60      -2.327  -2.094  -7.069  1.00  1.370          H  
ATOM   1029  N   ILE A  61       4.580  -6.035  -4.450  1.00  0.740          N  
ATOM   1030  CA  ILE A  61       5.397  -6.555  -3.366  1.00  0.720          C  
ATOM   1031  C   ILE A  61       6.821  -6.005  -3.322  1.00  0.670          C  
ATOM   1032  O   ILE A  61       7.388  -5.844  -2.241  1.00  0.700          O  
ATOM   1033  CB  ILE A  61       5.404  -8.093  -3.392  1.00  1.020          C  
ATOM   1034  CG1 ILE A  61       6.035  -8.640  -4.734  1.00  1.020          C  
ATOM   1035  CG2 ILE A  61       3.963  -8.602  -3.166  1.00  1.020          C  
ATOM   1036  CD1 ILE A  61       6.279 -10.134  -4.759  1.00  1.020          C  
ATOM   1037  H   ILE A  61       4.103  -6.676  -5.070  1.00  0.890          H  
ATOM   1038  HA  ILE A  61       4.914  -6.281  -2.440  1.00  0.860          H  
ATOM   1039  HB  ILE A  61       6.010  -8.445  -2.584  1.00  1.220          H  
ATOM   1040 1HG1 ILE A  61       5.369  -8.391  -5.559  1.00  1.220          H  
ATOM   1041 2HG1 ILE A  61       6.992  -8.170  -4.902  1.00  1.220          H  
ATOM   1042 1HG2 ILE A  61       3.943  -9.686  -3.126  1.00  1.220          H  
ATOM   1043 2HG2 ILE A  61       3.597  -8.210  -2.218  1.00  1.220          H  
ATOM   1044 3HG2 ILE A  61       3.313  -8.261  -3.964  1.00  1.220          H  
ATOM   1045 1HD1 ILE A  61       6.714 -10.408  -5.720  1.00  1.220          H  
ATOM   1046 2HD1 ILE A  61       6.967 -10.408  -3.967  1.00  1.220          H  
ATOM   1047 3HD1 ILE A  61       5.348 -10.677  -4.626  1.00  1.220          H  
ATOM   1048  N   SER A  62       7.376  -5.585  -4.463  1.00  0.760          N  
ATOM   1049  CA  SER A  62       8.724  -5.030  -4.479  1.00  0.890          C  
ATOM   1050  C   SER A  62       8.859  -3.762  -3.633  1.00  0.780          C  
ATOM   1051  O   SER A  62       9.972  -3.403  -3.233  1.00  1.030          O  
ATOM   1052  CB  SER A  62       9.151  -4.740  -5.906  1.00  1.190          C  
ATOM   1053  OG  SER A  62       8.375  -3.720  -6.475  1.00  1.190          O  
ATOM   1054  H   SER A  62       6.898  -5.702  -5.343  1.00  0.910          H  
ATOM   1055  HA  SER A  62       9.399  -5.780  -4.066  1.00  1.070          H  
ATOM   1056 1HB  SER A  62      10.199  -4.443  -5.912  1.00  1.430          H  
ATOM   1057 2HB  SER A  62       9.064  -5.644  -6.503  1.00  1.430          H  
ATOM   1058  HG  SER A  62       8.762  -3.546  -7.340  1.00  1.430          H  
ATOM   1059  N   LYS A  63       7.738  -3.080  -3.354  1.00  0.580          N  
ATOM   1060  CA  LYS A  63       7.768  -1.884  -2.531  1.00  0.530          C  
ATOM   1061  C   LYS A  63       7.036  -2.135  -1.211  1.00  0.510          C  
ATOM   1062  O   LYS A  63       7.472  -1.646  -0.160  1.00  0.560          O  
ATOM   1063  CB  LYS A  63       7.201  -0.683  -3.288  1.00  0.760          C  
ATOM   1064  CG  LYS A  63       7.964  -0.331  -4.607  1.00  0.760          C  
ATOM   1065  CD  LYS A  63       9.436   0.080  -4.375  1.00  0.760          C  
ATOM   1066  CE  LYS A  63      10.093   0.515  -5.680  1.00  0.760          C  
ATOM   1067  NZ  LYS A  63      11.551   0.831  -5.510  1.00  0.760          N  
ATOM   1068  H   LYS A  63       6.845  -3.421  -3.711  1.00  0.700          H  
ATOM   1069  HA  LYS A  63       8.800  -1.663  -2.271  1.00  0.640          H  
ATOM   1070 1HB  LYS A  63       6.158  -0.876  -3.550  1.00  0.910          H  
ATOM   1071 2HB  LYS A  63       7.219   0.196  -2.647  1.00  0.910          H  
ATOM   1072 1HG  LYS A  63       7.948  -1.205  -5.258  1.00  0.910          H  
ATOM   1073 2HG  LYS A  63       7.443   0.479  -5.119  1.00  0.910          H  
ATOM   1074 1HD  LYS A  63       9.479   0.901  -3.655  1.00  0.910          H  
ATOM   1075 2HD  LYS A  63      10.003  -0.761  -3.983  1.00  0.910          H  
ATOM   1076 1HE  LYS A  63       9.987  -0.283  -6.413  1.00  0.910          H  
ATOM   1077 2HE  LYS A  63       9.581   1.399  -6.044  1.00  0.910          H  
ATOM   1078 1HZ  LYS A  63      11.940   1.115  -6.400  1.00  0.910          H  
ATOM   1079 2HZ  LYS A  63      11.664   1.578  -4.842  1.00  0.910          H  
ATOM   1080 3HZ  LYS A  63      12.037   0.007  -5.179  1.00  0.910          H  
ATOM   1081  N   TYR A  64       5.973  -2.967  -1.226  1.00  0.520          N  
ATOM   1082  CA  TYR A  64       5.216  -3.245   0.005  1.00  0.580          C  
ATOM   1083  C   TYR A  64       6.137  -3.902   1.025  1.00  0.610          C  
ATOM   1084  O   TYR A  64       6.036  -3.661   2.225  1.00  0.670          O  
ATOM   1085  CB  TYR A  64       4.003  -4.163  -0.217  1.00  0.790          C  
ATOM   1086  CG  TYR A  64       2.742  -3.552  -0.850  1.00  0.790          C  
ATOM   1087  CD1 TYR A  64       2.757  -2.401  -1.641  1.00  0.790          C  
ATOM   1088  CD2 TYR A  64       1.535  -4.177  -0.598  1.00  0.790          C  
ATOM   1089  CE1 TYR A  64       1.559  -1.915  -2.161  1.00  0.790          C  
ATOM   1090  CE2 TYR A  64       0.366  -3.685  -1.112  1.00  0.790          C  
ATOM   1091  CZ  TYR A  64       0.369  -2.571  -1.884  1.00  0.790          C  
ATOM   1092  OH  TYR A  64      -0.813  -2.105  -2.373  1.00  0.790          O  
ATOM   1093  H   TYR A  64       5.649  -3.360  -2.113  1.00  0.620          H  
ATOM   1094  HA  TYR A  64       4.861  -2.306   0.420  1.00  0.700          H  
ATOM   1095 1HB  TYR A  64       4.307  -4.991  -0.819  1.00  0.950          H  
ATOM   1096 2HB  TYR A  64       3.710  -4.575   0.749  1.00  0.950          H  
ATOM   1097  HD1 TYR A  64       3.685  -1.881  -1.863  1.00  0.950          H  
ATOM   1098  HD2 TYR A  64       1.511  -5.066   0.025  1.00  0.950          H  
ATOM   1099  HE1 TYR A  64       1.557  -1.026  -2.784  1.00  0.950          H  
ATOM   1100  HE2 TYR A  64      -0.569  -4.186  -0.893  1.00  0.950          H  
ATOM   1101  HH  TYR A  64      -0.665  -1.324  -2.921  1.00  0.950          H  
ATOM   1102  N   PHE A  65       7.090  -4.704   0.539  1.00  0.640          N  
ATOM   1103  CA  PHE A  65       8.050  -5.416   1.365  1.00  0.760          C  
ATOM   1104  C   PHE A  65       8.656  -4.474   2.411  1.00  0.760          C  
ATOM   1105  O   PHE A  65       8.559  -4.721   3.616  1.00  0.940          O  
ATOM   1106  CB  PHE A  65       9.085  -6.011   0.404  1.00  1.020          C  
ATOM   1107  CG  PHE A  65      10.231  -6.796   0.917  1.00  1.020          C  
ATOM   1108  CD1 PHE A  65      10.037  -8.057   1.383  1.00  1.020          C  
ATOM   1109  CD2 PHE A  65      11.522  -6.321   0.821  1.00  1.020          C  
ATOM   1110  CE1 PHE A  65      11.100  -8.844   1.750  1.00  1.020          C  
ATOM   1111  CE2 PHE A  65      12.591  -7.096   1.203  1.00  1.020          C  
ATOM   1112  CZ  PHE A  65      12.377  -8.368   1.666  1.00  1.020          C  
ATOM   1113  H   PHE A  65       7.120  -4.887  -0.469  1.00  0.770          H  
ATOM   1114  HA  PHE A  65       7.559  -6.233   1.863  1.00  0.910          H  
ATOM   1115 1HB  PHE A  65       8.551  -6.665  -0.273  1.00  1.220          H  
ATOM   1116 2HB  PHE A  65       9.487  -5.208  -0.215  1.00  1.220          H  
ATOM   1117  HD1 PHE A  65       9.020  -8.452   1.447  1.00  1.220          H  
ATOM   1118  HD2 PHE A  65      11.692  -5.329   0.425  1.00  1.220          H  
ATOM   1119  HE1 PHE A  65      10.913  -9.859   2.105  1.00  1.220          H  
ATOM   1120  HE2 PHE A  65      13.607  -6.707   1.121  1.00  1.220          H  
ATOM   1121  HZ  PHE A  65      13.215  -8.995   1.961  1.00  1.220          H  
ATOM   1122  N   ILE A  66       9.162  -3.333   1.976  1.00  0.670          N  
ATOM   1123  CA  ILE A  66       9.751  -2.388   2.907  1.00  0.750          C  
ATOM   1124  C   ILE A  66       8.700  -1.466   3.535  1.00  0.700          C  
ATOM   1125  O   ILE A  66       8.756  -1.197   4.739  1.00  0.780          O  
ATOM   1126  CB  ILE A  66      10.891  -1.591   2.257  1.00  1.020          C  
ATOM   1127  CG1 ILE A  66      12.007  -2.576   1.737  1.00  1.020          C  
ATOM   1128  CG2 ILE A  66      11.466  -0.593   3.241  1.00  1.020          C  
ATOM   1129  CD1 ILE A  66      12.624  -3.554   2.787  1.00  1.020          C  
ATOM   1130  H   ILE A  66       9.149  -3.133   0.983  1.00  0.800          H  
ATOM   1131  HA  ILE A  66      10.177  -2.948   3.733  1.00  0.900          H  
ATOM   1132  HB  ILE A  66      10.507  -1.053   1.387  1.00  1.220          H  
ATOM   1133 1HG1 ILE A  66      11.588  -3.158   0.928  1.00  1.220          H  
ATOM   1134 2HG1 ILE A  66      12.822  -1.970   1.335  1.00  1.220          H  
ATOM   1135 1HG2 ILE A  66      12.268  -0.050   2.762  1.00  1.220          H  
ATOM   1136 2HG2 ILE A  66      10.700   0.108   3.562  1.00  1.220          H  
ATOM   1137 3HG2 ILE A  66      11.854  -1.116   4.110  1.00  1.220          H  
ATOM   1138 1HD1 ILE A  66      13.385  -4.162   2.299  1.00  1.220          H  
ATOM   1139 2HD1 ILE A  66      13.087  -2.998   3.599  1.00  1.220          H  
ATOM   1140 3HD1 ILE A  66      11.866  -4.217   3.192  1.00  1.220          H  
ATOM   1141  N   ILE A  67       7.736  -0.969   2.754  1.00  0.620          N  
ATOM   1142  CA  ILE A  67       6.771  -0.012   3.298  1.00  0.620          C  
ATOM   1143  C   ILE A  67       6.019  -0.618   4.489  1.00  0.660          C  
ATOM   1144  O   ILE A  67       5.953  -0.013   5.569  1.00  0.730          O  
ATOM   1145  CB  ILE A  67       5.709   0.346   2.205  1.00  0.870          C  
ATOM   1146  CG1 ILE A  67       6.365   1.143   1.063  1.00  0.870          C  
ATOM   1147  CG2 ILE A  67       4.514   1.151   2.808  1.00  0.870          C  
ATOM   1148  CD1 ILE A  67       5.529   1.250  -0.221  1.00  0.870          C  
ATOM   1149  H   ILE A  67       7.686  -1.235   1.767  1.00  0.740          H  
ATOM   1150  HA  ILE A  67       7.302   0.882   3.621  1.00  0.740          H  
ATOM   1151  HB  ILE A  67       5.327  -0.571   1.786  1.00  1.040          H  
ATOM   1152 1HG1 ILE A  67       6.556   2.151   1.422  1.00  1.040          H  
ATOM   1153 2HG1 ILE A  67       7.308   0.673   0.816  1.00  1.040          H  
ATOM   1154 1HG2 ILE A  67       3.785   1.364   2.047  1.00  1.040          H  
ATOM   1155 2HG2 ILE A  67       4.022   0.578   3.598  1.00  1.040          H  
ATOM   1156 3HG2 ILE A  67       4.877   2.083   3.212  1.00  1.040          H  
ATOM   1157 1HD1 ILE A  67       6.086   1.825  -0.961  1.00  1.040          H  
ATOM   1158 2HD1 ILE A  67       5.336   0.253  -0.614  1.00  1.040          H  
ATOM   1159 3HD1 ILE A  67       4.596   1.745  -0.021  1.00  1.040          H  
ATOM   1160  N   ASP A  68       5.486  -1.823   4.314  1.00  0.690          N  
ATOM   1161  CA  ASP A  68       4.719  -2.432   5.373  1.00  0.850          C  
ATOM   1162  C   ASP A  68       5.601  -3.013   6.460  1.00  0.920          C  
ATOM   1163  O   ASP A  68       5.197  -2.985   7.624  1.00  1.020          O  
ATOM   1164  CB  ASP A  68       3.769  -3.476   4.811  1.00  1.130          C  
ATOM   1165  CG  ASP A  68       2.623  -2.862   3.983  1.00  1.130          C  
ATOM   1166  OD1 ASP A  68       2.305  -1.706   4.155  1.00  1.130          O  
ATOM   1167  OD2 ASP A  68       2.087  -3.570   3.176  1.00  1.130          O  
ATOM   1168  H   ASP A  68       5.592  -2.318   3.427  1.00  0.830          H  
ATOM   1169  HA  ASP A  68       4.105  -1.655   5.826  1.00  1.020          H  
ATOM   1170 1HB  ASP A  68       4.336  -4.135   4.165  1.00  1.350          H  
ATOM   1171 2HB  ASP A  68       3.355  -4.077   5.619  1.00  1.350          H  
ATOM   1172  N   SER A  69       6.790  -3.545   6.135  1.00  0.950          N  
ATOM   1173  CA  SER A  69       7.609  -4.094   7.197  1.00  1.090          C  
ATOM   1174  C   SER A  69       8.006  -3.031   8.193  1.00  1.000          C  
ATOM   1175  O   SER A  69       7.965  -3.261   9.411  1.00  1.090          O  
ATOM   1176  CB  SER A  69       8.833  -4.763   6.667  1.00  1.470          C  
ATOM   1177  OG  SER A  69       9.582  -5.272   7.721  1.00  1.470          O  
ATOM   1178  H   SER A  69       7.152  -3.606   5.176  1.00  1.140          H  
ATOM   1179  HA  SER A  69       7.018  -4.824   7.720  1.00  1.310          H  
ATOM   1180 1HB  SER A  69       8.529  -5.566   6.015  1.00  1.760          H  
ATOM   1181 2HB  SER A  69       9.428  -4.058   6.083  1.00  1.760          H  
ATOM   1182  HG  SER A  69      10.287  -5.791   7.324  1.00  1.760          H  
ATOM   1183  N   PHE A  70       8.421  -1.861   7.696  1.00  0.850          N  
ATOM   1184  CA  PHE A  70       8.789  -0.798   8.604  1.00  0.820          C  
ATOM   1185  C   PHE A  70       7.581  -0.366   9.426  1.00  0.760          C  
ATOM   1186  O   PHE A  70       7.706  -0.127  10.624  1.00  0.810          O  
ATOM   1187  CB  PHE A  70       9.426   0.371   7.874  1.00  1.160          C  
ATOM   1188  CG  PHE A  70      10.894   0.247   7.498  1.00  1.160          C  
ATOM   1189  CD1 PHE A  70      11.350   0.945   6.399  1.00  1.160          C  
ATOM   1190  CD2 PHE A  70      11.836  -0.520   8.227  1.00  1.160          C  
ATOM   1191  CE1 PHE A  70      12.673   0.885   6.024  1.00  1.160          C  
ATOM   1192  CE2 PHE A  70      13.149  -0.564   7.835  1.00  1.160          C  
ATOM   1193  CZ  PHE A  70      13.564   0.136   6.735  1.00  1.160          C  
ATOM   1194  H   PHE A  70       8.475  -1.709   6.680  1.00  1.020          H  
ATOM   1195  HA  PHE A  70       9.509  -1.195   9.296  1.00  0.980          H  
ATOM   1196 1HB  PHE A  70       8.885   0.494   6.943  1.00  1.390          H  
ATOM   1197 2HB  PHE A  70       9.306   1.269   8.458  1.00  1.390          H  
ATOM   1198  HD1 PHE A  70      10.645   1.549   5.823  1.00  1.390          H  
ATOM   1199  HD2 PHE A  70      11.555  -1.084   9.106  1.00  1.390          H  
ATOM   1200  HE1 PHE A  70      13.013   1.433   5.154  1.00  1.390          H  
ATOM   1201  HE2 PHE A  70      13.868  -1.161   8.403  1.00  1.390          H  
ATOM   1202  HZ  PHE A  70      14.608   0.095   6.427  1.00  1.390          H  
ATOM   1203  N   PHE A  71       6.388  -0.297   8.835  1.00  0.710          N  
ATOM   1204  CA  PHE A  71       5.229   0.075   9.639  1.00  0.730          C  
ATOM   1205  C   PHE A  71       5.112  -0.859  10.848  1.00  0.870          C  
ATOM   1206  O   PHE A  71       4.953  -0.383  11.979  1.00  0.920          O  
ATOM   1207  CB  PHE A  71       3.955   0.048   8.802  1.00  1.010          C  
ATOM   1208  CG  PHE A  71       2.702   0.438   9.533  1.00  1.010          C  
ATOM   1209  CD1 PHE A  71       2.436   1.752   9.806  1.00  1.010          C  
ATOM   1210  CD2 PHE A  71       1.756  -0.490   9.902  1.00  1.010          C  
ATOM   1211  CE1 PHE A  71       1.264   2.101  10.441  1.00  1.010          C  
ATOM   1212  CE2 PHE A  71       0.588  -0.081  10.519  1.00  1.010          C  
ATOM   1213  CZ  PHE A  71       0.370   1.178  10.777  1.00  1.010          C  
ATOM   1214  H   PHE A  71       6.290  -0.437   7.824  1.00  0.850          H  
ATOM   1215  HA  PHE A  71       5.370   1.082  10.019  1.00  0.880          H  
ATOM   1216 1HB  PHE A  71       4.072   0.707   7.935  1.00  1.220          H  
ATOM   1217 2HB  PHE A  71       3.813  -0.958   8.412  1.00  1.220          H  
ATOM   1218  HD1 PHE A  71       3.149   2.513   9.511  1.00  1.220          H  
ATOM   1219  HD2 PHE A  71       1.929  -1.537   9.683  1.00  1.220          H  
ATOM   1220  HE1 PHE A  71       1.015   3.119  10.663  1.00  1.220          H  
ATOM   1221  HE2 PHE A  71      -0.180  -0.766  10.807  1.00  1.220          H  
ATOM   1222  HZ  PHE A  71      -0.559   1.471  11.251  1.00  1.220          H  
ATOM   1223  N   LEU A  72       5.208  -2.184  10.627  1.00  0.990          N  
ATOM   1224  CA  LEU A  72       5.073  -3.106  11.762  1.00  1.190          C  
ATOM   1225  C   LEU A  72       6.183  -2.874  12.780  1.00  1.150          C  
ATOM   1226  O   LEU A  72       5.956  -2.908  13.985  1.00  1.250          O  
ATOM   1227  CB  LEU A  72       5.239  -4.569  11.382  1.00  1.590          C  
ATOM   1228  CG  LEU A  72       4.080  -5.341  10.867  1.00  1.590          C  
ATOM   1229  CD1 LEU A  72       3.782  -4.880   9.459  1.00  1.590          C  
ATOM   1230  CD2 LEU A  72       4.404  -6.773  10.930  1.00  1.590          C  
ATOM   1231  H   LEU A  72       5.330  -2.526   9.664  1.00  1.190          H  
ATOM   1232  HA  LEU A  72       4.116  -2.945  12.235  1.00  1.430          H  
ATOM   1233 1HB  LEU A  72       6.051  -4.646  10.652  1.00  1.900          H  
ATOM   1234 2HB  LEU A  72       5.537  -5.060  12.264  1.00  1.900          H  
ATOM   1235  HG  LEU A  72       3.221  -5.171  11.480  1.00  1.900          H  
ATOM   1236 1HD1 LEU A  72       2.956  -5.447   9.051  1.00  1.900          H  
ATOM   1237 2HD1 LEU A  72       3.532  -3.829   9.442  1.00  1.900          H  
ATOM   1238 3HD1 LEU A  72       4.660  -5.045   8.848  1.00  1.900          H  
ATOM   1239 1HD2 LEU A  72       3.596  -7.368  10.555  1.00  1.900          H  
ATOM   1240 2HD2 LEU A  72       5.266  -6.929  10.366  1.00  1.900          H  
ATOM   1241 3HD2 LEU A  72       4.594  -7.051  11.922  1.00  1.900          H  
ATOM   1242  N   TYR A  73       7.396  -2.628  12.284  1.00  1.090          N  
ATOM   1243  CA  TYR A  73       8.583  -2.358  13.089  1.00  1.110          C  
ATOM   1244  C   TYR A  73       8.338  -1.185  14.050  1.00  0.950          C  
ATOM   1245  O   TYR A  73       8.697  -1.257  15.227  1.00  1.080          O  
ATOM   1246  CB  TYR A  73       9.775  -2.113  12.158  1.00  1.550          C  
ATOM   1247  CG  TYR A  73      11.052  -1.768  12.793  1.00  1.550          C  
ATOM   1248  CD1 TYR A  73      11.852  -2.756  13.344  1.00  1.550          C  
ATOM   1249  CD2 TYR A  73      11.450  -0.439  12.808  1.00  1.550          C  
ATOM   1250  CE1 TYR A  73      13.053  -2.409  13.920  1.00  1.550          C  
ATOM   1251  CE2 TYR A  73      12.643  -0.092  13.381  1.00  1.550          C  
ATOM   1252  CZ  TYR A  73      13.447  -1.067  13.938  1.00  1.550          C  
ATOM   1253  OH  TYR A  73      14.645  -0.715  14.510  1.00  1.550          O  
ATOM   1254  H   TYR A  73       7.511  -2.668  11.264  1.00  1.310          H  
ATOM   1255  HA  TYR A  73       8.794  -3.242  13.692  1.00  1.330          H  
ATOM   1256 1HB  TYR A  73       9.928  -2.993  11.526  1.00  1.860          H  
ATOM   1257 2HB  TYR A  73       9.541  -1.308  11.517  1.00  1.860          H  
ATOM   1258  HD1 TYR A  73      11.535  -3.803  13.322  1.00  1.860          H  
ATOM   1259  HD2 TYR A  73      10.812   0.327  12.366  1.00  1.860          H  
ATOM   1260  HE1 TYR A  73      13.690  -3.177  14.357  1.00  1.860          H  
ATOM   1261  HE2 TYR A  73      12.961   0.950  13.397  1.00  1.860          H  
ATOM   1262  HH  TYR A  73      15.084  -1.500  14.845  1.00  1.860          H  
ATOM   1263  N   VAL A  74       7.767  -0.096  13.522  1.00  0.740          N  
ATOM   1264  CA  VAL A  74       7.417   1.116  14.271  1.00  0.720          C  
ATOM   1265  C   VAL A  74       6.303   0.923  15.322  1.00  0.780          C  
ATOM   1266  O   VAL A  74       6.411   1.439  16.443  1.00  0.850          O  
ATOM   1267  CB  VAL A  74       6.991   2.255  13.309  1.00  1.020          C  
ATOM   1268  CG1 VAL A  74       6.454   3.479  14.087  1.00  1.020          C  
ATOM   1269  CG2 VAL A  74       8.161   2.676  12.507  1.00  1.020          C  
ATOM   1270  H   VAL A  74       7.583  -0.131  12.514  1.00  0.890          H  
ATOM   1271  HA  VAL A  74       8.315   1.442  14.792  1.00  0.860          H  
ATOM   1272  HB  VAL A  74       6.199   1.890  12.647  1.00  1.220          H  
ATOM   1273 1HG1 VAL A  74       6.185   4.260  13.378  1.00  1.220          H  
ATOM   1274 2HG1 VAL A  74       5.575   3.214  14.675  1.00  1.220          H  
ATOM   1275 3HG1 VAL A  74       7.229   3.851  14.752  1.00  1.220          H  
ATOM   1276 1HG2 VAL A  74       7.850   3.469  11.824  1.00  1.220          H  
ATOM   1277 2HG2 VAL A  74       8.934   3.042  13.178  1.00  1.220          H  
ATOM   1278 3HG2 VAL A  74       8.544   1.835  11.938  1.00  1.220          H  
ATOM   1279  N   LEU A  75       5.240   0.176  14.988  1.00  0.870          N  
ATOM   1280  CA  LEU A  75       4.073   0.050  15.875  1.00  1.040          C  
ATOM   1281  C   LEU A  75       4.305  -0.289  17.377  1.00  1.030          C  
ATOM   1282  O   LEU A  75       3.674   0.366  18.213  1.00  1.130          O  
ATOM   1283  CB  LEU A  75       3.082  -0.975  15.278  1.00  1.390          C  
ATOM   1284  CG  LEU A  75       2.287  -0.575  14.007  1.00  1.390          C  
ATOM   1285  CD1 LEU A  75       1.534  -1.792  13.497  1.00  1.390          C  
ATOM   1286  CD2 LEU A  75       1.331   0.538  14.316  1.00  1.390          C  
ATOM   1287  H   LEU A  75       5.206  -0.216  14.036  1.00  1.040          H  
ATOM   1288  HA  LEU A  75       3.592   1.019  15.872  1.00  1.250          H  
ATOM   1289 1HB  LEU A  75       3.626  -1.865  14.999  1.00  1.670          H  
ATOM   1290 2HB  LEU A  75       2.385  -1.233  16.027  1.00  1.670          H  
ATOM   1291  HG  LEU A  75       2.964  -0.255  13.238  1.00  1.670          H  
ATOM   1292 1HD1 LEU A  75       1.010  -1.535  12.634  1.00  1.670          H  
ATOM   1293 2HD1 LEU A  75       2.228  -2.579  13.270  1.00  1.670          H  
ATOM   1294 3HD1 LEU A  75       0.844  -2.142  14.203  1.00  1.670          H  
ATOM   1295 1HD2 LEU A  75       0.775   0.798  13.436  1.00  1.670          H  
ATOM   1296 2HD2 LEU A  75       0.654   0.214  15.082  1.00  1.670          H  
ATOM   1297 3HD2 LEU A  75       1.870   1.400  14.647  1.00  1.670          H  
ATOM   1298  N   PRO A  76       5.226  -1.183  17.803  1.00  0.980          N  
ATOM   1299  CA  PRO A  76       5.505  -1.493  19.201  1.00  1.020          C  
ATOM   1300  C   PRO A  76       5.838  -0.261  20.053  1.00  1.050          C  
ATOM   1301  O   PRO A  76       5.689  -0.291  21.277  1.00  1.190          O  
ATOM   1302  CB  PRO A  76       6.746  -2.395  19.094  1.00  1.530          C  
ATOM   1303  CG  PRO A  76       6.613  -3.059  17.755  1.00  1.530          C  
ATOM   1304  CD  PRO A  76       5.961  -2.033  16.871  1.00  1.530          C  
ATOM   1305  HA  PRO A  76       4.643  -2.030  19.619  1.00  1.220          H  
ATOM   1306 1HB  PRO A  76       7.654  -1.777  19.154  1.00  1.840          H  
ATOM   1307 2HB  PRO A  76       6.803  -3.102  19.925  1.00  1.840          H  
ATOM   1308 1HG  PRO A  76       7.613  -3.339  17.374  1.00  1.840          H  
ATOM   1309 2HG  PRO A  76       6.044  -3.993  17.830  1.00  1.840          H  
ATOM   1310 1HD  PRO A  76       6.710  -1.501  16.370  1.00  1.840          H  
ATOM   1311 2HD  PRO A  76       5.294  -2.543  16.210  1.00  1.840          H  
ATOM   1312  N   SER A  77       6.303   0.825  19.421  1.00  1.030          N  
ATOM   1313  CA  SER A  77       6.670   2.052  20.126  1.00  1.210          C  
ATOM   1314  C   SER A  77       5.472   2.749  20.779  1.00  1.330          C  
ATOM   1315  O   SER A  77       5.639   3.657  21.596  1.00  1.550          O  
ATOM   1316  CB  SER A  77       7.359   3.011  19.169  1.00  1.620          C  
ATOM   1317  OG  SER A  77       6.474   3.468  18.182  1.00  1.620          O  
ATOM   1318  H   SER A  77       6.392   0.843  18.403  1.00  1.240          H  
ATOM   1319  HA  SER A  77       7.377   1.789  20.914  1.00  1.450          H  
ATOM   1320 1HB  SER A  77       7.750   3.858  19.729  1.00  1.950          H  
ATOM   1321 2HB  SER A  77       8.202   2.510  18.696  1.00  1.950          H  
ATOM   1322  HG  SER A  77       6.372   2.722  17.557  1.00  1.950          H  
ATOM   1323  N   PHE A  78       4.259   2.296  20.450  1.00  1.260          N  
ATOM   1324  CA  PHE A  78       3.036   2.863  20.992  1.00  1.490          C  
ATOM   1325  C   PHE A  78       2.556   2.150  22.277  1.00  1.500          C  
ATOM   1326  O   PHE A  78       1.574   2.560  22.894  1.00  1.970          O  
ATOM   1327  CB  PHE A  78       1.987   2.915  19.872  1.00  1.990          C  
ATOM   1328  CG  PHE A  78       0.756   3.735  20.156  1.00  1.990          C  
ATOM   1329  CD1 PHE A  78       0.837   5.049  20.606  1.00  1.990          C  
ATOM   1330  CD2 PHE A  78      -0.485   3.214  19.911  1.00  1.990          C  
ATOM   1331  CE1 PHE A  78      -0.301   5.783  20.833  1.00  1.990          C  
ATOM   1332  CE2 PHE A  78      -1.623   3.940  20.131  1.00  1.990          C  
ATOM   1333  CZ  PHE A  78      -1.536   5.226  20.598  1.00  1.990          C  
ATOM   1334  H   PHE A  78       4.196   1.556  19.746  1.00  1.510          H  
ATOM   1335  HA  PHE A  78       3.258   3.892  21.267  1.00  1.790          H  
ATOM   1336 1HB  PHE A  78       2.455   3.309  18.973  1.00  2.390          H  
ATOM   1337 2HB  PHE A  78       1.676   1.905  19.643  1.00  2.390          H  
ATOM   1338  HD1 PHE A  78       1.809   5.516  20.781  1.00  2.390          H  
ATOM   1339  HD2 PHE A  78      -0.555   2.209  19.530  1.00  2.390          H  
ATOM   1340  HE1 PHE A  78      -0.218   6.814  21.188  1.00  2.390          H  
ATOM   1341  HE2 PHE A  78      -2.597   3.498  19.928  1.00  2.390          H  
ATOM   1342  HZ  PHE A  78      -2.437   5.809  20.768  1.00  2.390          H  
ATOM   1343  N   ASN A  79       3.271   1.097  22.707  1.00  1.510          N  
ATOM   1344  CA  ASN A  79       2.973   0.344  23.941  1.00  1.590          C  
ATOM   1345  C   ASN A  79       1.563  -0.258  24.086  1.00  1.960          C  
ATOM   1346  O   ASN A  79       0.964  -0.220  25.163  1.00  2.370          O  
ATOM   1347  CB  ASN A  79       3.276   1.217  25.142  1.00  2.190          C  
ATOM   1348  CG  ASN A  79       4.731   1.601  25.208  1.00  2.190          C  
ATOM   1349  OD1 ASN A  79       5.627   0.785  24.946  1.00  2.190          O  
ATOM   1350  ND2 ASN A  79       4.987   2.837  25.564  1.00  2.190          N  
ATOM   1351  H   ASN A  79       4.090   0.799  22.163  1.00  1.810          H  
ATOM   1352  HA  ASN A  79       3.668  -0.493  23.973  1.00  1.910          H  
ATOM   1353 1HB  ASN A  79       2.671   2.122  25.116  1.00  2.630          H  
ATOM   1354 2HB  ASN A  79       3.020   0.682  26.055  1.00  2.630          H  
ATOM   1355 1HD2 ASN A  79       5.934   3.155  25.629  1.00  2.630          H  
ATOM   1356 2HD2 ASN A  79       4.235   3.464  25.768  1.00  2.630          H  
ATOM   1357  N   ILE A  80       1.062  -0.843  23.013  1.00  2.130          N  
ATOM   1358  CA  ILE A  80      -0.243  -1.501  22.970  1.00  2.920          C  
ATOM   1359  C   ILE A  80      -0.070  -3.034  22.961  1.00  3.230          C  
ATOM   1360  O   ILE A  80       0.680  -3.549  22.114  1.00  3.220          O  
ATOM   1361  CB  ILE A  80      -1.011  -1.065  21.719  1.00  3.770          C  
ATOM   1362  CG1 ILE A  80      -1.147   0.470  21.674  1.00  3.770          C  
ATOM   1363  CG2 ILE A  80      -2.367  -1.742  21.534  1.00  3.770          C  
ATOM   1364  CD1 ILE A  80      -1.853   1.147  22.828  1.00  3.770          C  
ATOM   1365  H   ILE A  80       1.636  -0.811  22.184  1.00  2.560          H  
ATOM   1366  HA  ILE A  80      -0.796  -1.181  23.837  1.00  3.500          H  
ATOM   1367  HB  ILE A  80      -0.414  -1.336  20.919  1.00  4.530          H  
ATOM   1368 1HG1 ILE A  80      -0.150   0.898  21.610  1.00  4.530          H  
ATOM   1369 2HG1 ILE A  80      -1.697   0.717  20.775  1.00  4.530          H  
ATOM   1370 1HG2 ILE A  80      -2.803  -1.408  20.591  1.00  4.530          H  
ATOM   1371 2HG2 ILE A  80      -2.250  -2.800  21.499  1.00  4.530          H  
ATOM   1372 3HG2 ILE A  80      -3.034  -1.481  22.344  1.00  4.530          H  
ATOM   1373 1HD1 ILE A  80      -1.872   2.222  22.645  1.00  4.530          H  
ATOM   1374 2HD1 ILE A  80      -2.871   0.785  22.919  1.00  4.530          H  
ATOM   1375 3HD1 ILE A  80      -1.319   0.967  23.757  1.00  4.530          H  
ATOM   1376  N   PRO A  81      -0.827  -3.795  23.792  1.00  3.780          N  
ATOM   1377  CA  PRO A  81      -0.801  -5.251  23.901  1.00  4.350          C  
ATOM   1378  C   PRO A  81      -0.782  -5.988  22.564  1.00  4.850          C  
ATOM   1379  O   PRO A  81      -0.162  -7.043  22.468  1.00  5.200          O  
ATOM   1380  CB  PRO A  81      -2.077  -5.542  24.691  1.00  6.520          C  
ATOM   1381  CG  PRO A  81      -2.257  -4.329  25.570  1.00  6.520          C  
ATOM   1382  CD  PRO A  81      -1.794  -3.157  24.742  1.00  6.520          C  
ATOM   1383  HA  PRO A  81       0.090  -5.536  24.493  1.00  5.220          H  
ATOM   1384 1HB  PRO A  81      -2.919  -5.697  23.996  1.00  7.830          H  
ATOM   1385 2HB  PRO A  81      -1.964  -6.472  25.263  1.00  7.830          H  
ATOM   1386 1HG  PRO A  81      -3.312  -4.238  25.878  1.00  7.830          H  
ATOM   1387 2HG  PRO A  81      -1.671  -4.448  26.496  1.00  7.830          H  
ATOM   1388 1HD  PRO A  81      -2.641  -2.698  24.233  1.00  7.830          H  
ATOM   1389 2HD  PRO A  81      -1.280  -2.464  25.433  1.00  7.830          H  
ATOM   1390  N   ARG A  82      -1.433  -5.449  21.517  1.00  5.180          N  
ATOM   1391  CA  ARG A  82      -1.369  -6.144  20.248  1.00  5.840          C  
ATOM   1392  C   ARG A  82      -0.719  -5.281  19.187  1.00  5.500          C  
ATOM   1393  O   ARG A  82      -1.194  -5.213  18.047  1.00  5.810          O  
ATOM   1394  CB  ARG A  82      -2.772  -6.526  19.788  1.00  7.910          C  
ATOM   1395  CG  ARG A  82      -3.485  -7.572  20.639  1.00  7.910          C  
ATOM   1396  CD  ARG A  82      -2.875  -8.947  20.487  1.00  7.910          C  
ATOM   1397  NE  ARG A  82      -3.121  -9.518  19.124  1.00  7.910          N  
ATOM   1398  CZ  ARG A  82      -4.249 -10.225  18.797  1.00  7.910          C  
ATOM   1399  NH1 ARG A  82      -5.191 -10.441  19.708  1.00  7.910          N  
ATOM   1400  NH2 ARG A  82      -4.435 -10.714  17.579  1.00  7.910          N  
ATOM   1401  H   ARG A  82      -1.970  -4.600  21.587  1.00  6.220          H  
ATOM   1402  HA  ARG A  82      -0.756  -7.034  20.356  1.00  7.010          H  
ATOM   1403 1HB  ARG A  82      -3.395  -5.636  19.775  1.00  9.490          H  
ATOM   1404 2HB  ARG A  82      -2.727  -6.911  18.767  1.00  9.490          H  
ATOM   1405 1HG  ARG A  82      -3.425  -7.288  21.689  1.00  9.490          H  
ATOM   1406 2HG  ARG A  82      -4.530  -7.621  20.337  1.00  9.490          H  
ATOM   1407 1HD  ARG A  82      -1.804  -8.915  20.650  1.00  9.490          H  
ATOM   1408 2HD  ARG A  82      -3.305  -9.614  21.229  1.00  9.490          H  
ATOM   1409  HE  ARG A  82      -2.419  -9.331  18.370  1.00  9.490          H  
ATOM   1410 1HH1 ARG A  82      -5.089 -10.087  20.645  1.00  9.490          H  
ATOM   1411 2HH1 ARG A  82      -6.019 -10.963  19.459  1.00  9.490          H  
ATOM   1412 1HH2 ARG A  82      -3.744 -10.609  16.822  1.00  9.490          H  
ATOM   1413 2HH2 ARG A  82      -5.270 -11.229  17.368  1.00  9.490          H  
ATOM   1414  N   LEU A  83       0.426  -4.685  19.560  1.00  5.120          N  
ATOM   1415  CA  LEU A  83       1.351  -4.038  18.652  1.00  4.860          C  
ATOM   1416  C   LEU A  83       2.747  -4.440  19.078  1.00  4.850          C  
ATOM   1417  O   LEU A  83       3.659  -4.579  18.260  1.00  5.300          O  
ATOM   1418  CB  LEU A  83       1.266  -2.519  18.652  1.00  6.910          C  
ATOM   1419  CG  LEU A  83      -0.055  -1.879  18.248  1.00  6.910          C  
ATOM   1420  CD1 LEU A  83       0.113  -0.376  18.371  1.00  6.910          C  
ATOM   1421  CD2 LEU A  83      -0.458  -2.251  16.855  1.00  6.910          C  
ATOM   1422  H   LEU A  83       0.676  -4.689  20.554  1.00  6.140          H  
ATOM   1423  HA  LEU A  83       1.189  -4.418  17.649  1.00  5.830          H  
ATOM   1424 1HB  LEU A  83       1.495  -2.180  19.660  1.00  8.290          H  
ATOM   1425 2HB  LEU A  83       2.035  -2.144  18.007  1.00  8.290          H  
ATOM   1426  HG  LEU A  83      -0.828  -2.211  18.927  1.00  8.290          H  
ATOM   1427 1HD1 LEU A  83      -0.819   0.098  18.143  1.00  8.290          H  
ATOM   1428 2HD1 LEU A  83       0.410  -0.103  19.357  1.00  8.290          H  
ATOM   1429 3HD1 LEU A  83       0.885  -0.034  17.680  1.00  8.290          H  
ATOM   1430 1HD2 LEU A  83      -1.378  -1.774  16.625  1.00  8.290          H  
ATOM   1431 2HD2 LEU A  83       0.283  -1.914  16.213  1.00  8.290          H  
ATOM   1432 3HD2 LEU A  83      -0.579  -3.312  16.744  1.00  8.290          H  
ATOM   1433  N   THR A  84       2.918  -4.596  20.398  1.00  4.600          N  
ATOM   1434  CA  THR A  84       4.246  -4.803  20.999  1.00  4.870          C  
ATOM   1435  C   THR A  84       4.819  -6.188  20.811  1.00  4.500          C  
ATOM   1436  O   THR A  84       4.980  -6.941  21.776  1.00  4.710          O  
ATOM   1437  CB  THR A  84       4.288  -4.535  22.512  1.00  6.710          C  
ATOM   1438  OG1 THR A  84       3.355  -5.383  23.150  1.00  6.710          O  
ATOM   1439  CG2 THR A  84       3.971  -3.084  22.814  1.00  6.710          C  
ATOM   1440  H   THR A  84       2.103  -4.483  21.012  1.00  5.520          H  
ATOM   1441  HA  THR A  84       4.930  -4.118  20.527  1.00  5.840          H  
ATOM   1442  HB  THR A  84       5.285  -4.762  22.891  1.00  8.050          H  
ATOM   1443  HG1 THR A  84       3.677  -6.306  23.035  1.00  8.050          H  
ATOM   1444 1HG2 THR A  84       4.006  -2.925  23.891  1.00  8.050          H  
ATOM   1445 2HG2 THR A  84       4.705  -2.445  22.326  1.00  8.050          H  
ATOM   1446 3HG2 THR A  84       2.994  -2.843  22.446  1.00  8.050          H  
ATOM   1447  N   PHE A  85       5.136  -6.511  19.576  1.00  4.220          N  
ATOM   1448  CA  PHE A  85       5.724  -7.788  19.224  1.00  3.950          C  
ATOM   1449  C   PHE A  85       7.222  -7.530  19.036  1.00  3.060          C  
ATOM   1450  O   PHE A  85       7.605  -6.470  18.548  1.00  3.180          O  
ATOM   1451  CB  PHE A  85       5.053  -8.332  17.967  1.00  5.640          C  
ATOM   1452  CG  PHE A  85       3.621  -8.669  18.160  1.00  5.640          C  
ATOM   1453  CD1 PHE A  85       2.660  -7.734  17.861  1.00  5.640          C  
ATOM   1454  CD2 PHE A  85       3.222  -9.897  18.635  1.00  5.640          C  
ATOM   1455  CE1 PHE A  85       1.349  -7.991  18.030  1.00  5.640          C  
ATOM   1456  CE2 PHE A  85       1.884 -10.168  18.811  1.00  5.640          C  
ATOM   1457  CZ  PHE A  85       0.949  -9.205  18.511  1.00  5.640          C  
ATOM   1458  H   PHE A  85       4.918  -5.816  18.862  1.00  5.060          H  
ATOM   1459  HA  PHE A  85       5.583  -8.494  20.041  1.00  4.740          H  
ATOM   1460 1HB  PHE A  85       5.089  -7.577  17.209  1.00  6.770          H  
ATOM   1461 2HB  PHE A  85       5.575  -9.214  17.604  1.00  6.770          H  
ATOM   1462  HD1 PHE A  85       2.967  -6.777  17.479  1.00  6.770          H  
ATOM   1463  HD2 PHE A  85       3.968 -10.655  18.871  1.00  6.770          H  
ATOM   1464  HE1 PHE A  85       0.610  -7.236  17.776  1.00  6.770          H  
ATOM   1465  HE2 PHE A  85       1.568 -11.141  19.184  1.00  6.770          H  
ATOM   1466  HZ  PHE A  85      -0.110  -9.410  18.640  1.00  6.770          H  
ATOM   1467  N   LYS A  86       8.077  -8.473  19.432  1.00  2.520          N  
ATOM   1468  CA  LYS A  86       9.527  -8.270  19.326  1.00  1.840          C  
ATOM   1469  C   LYS A  86       9.961  -7.909  17.888  1.00  1.530          C  
ATOM   1470  O   LYS A  86       9.777  -8.747  17.004  1.00  1.490          O  
ATOM   1471  CB  LYS A  86      10.235  -9.551  19.782  1.00  2.850          C  
ATOM   1472  CG  LYS A  86      11.760  -9.485  19.843  1.00  2.850          C  
ATOM   1473  CD  LYS A  86      12.341 -10.800  20.396  1.00  2.850          C  
ATOM   1474  CE  LYS A  86      13.864 -10.748  20.513  1.00  2.850          C  
ATOM   1475  NZ  LYS A  86      14.424 -12.012  21.081  1.00  2.850          N  
ATOM   1476  H   LYS A  86       7.716  -9.328  19.831  1.00  3.020          H  
ATOM   1477  HA  LYS A  86       9.793  -7.495  20.030  1.00  2.210          H  
ATOM   1478 1HB  LYS A  86       9.876  -9.823  20.777  1.00  3.420          H  
ATOM   1479 2HB  LYS A  86       9.968 -10.366  19.107  1.00  3.420          H  
ATOM   1480 1HG  LYS A  86      12.155  -9.317  18.844  1.00  3.420          H  
ATOM   1481 2HG  LYS A  86      12.065  -8.656  20.482  1.00  3.420          H  
ATOM   1482 1HD  LYS A  86      11.917 -11.002  21.382  1.00  3.420          H  
ATOM   1483 2HD  LYS A  86      12.068 -11.620  19.728  1.00  3.420          H  
ATOM   1484 1HE  LYS A  86      14.292 -10.587  19.524  1.00  3.420          H  
ATOM   1485 2HE  LYS A  86      14.146  -9.917  21.160  1.00  3.420          H  
ATOM   1486 1HZ  LYS A  86      15.431 -11.939  21.143  1.00  3.420          H  
ATOM   1487 2HZ  LYS A  86      14.042 -12.164  22.005  1.00  3.420          H  
ATOM   1488 3HZ  LYS A  86      14.181 -12.791  20.487  1.00  3.420          H  
ATOM   1489  N   PRO A  87      10.635  -6.747  17.648  1.00  1.570          N  
ATOM   1490  CA  PRO A  87      11.097  -6.240  16.349  1.00  1.590          C  
ATOM   1491  C   PRO A  87      11.869  -7.225  15.472  1.00  1.550          C  
ATOM   1492  O   PRO A  87      11.712  -7.223  14.254  1.00  1.520          O  
ATOM   1493  CB  PRO A  87      12.019  -5.089  16.772  1.00  2.390          C  
ATOM   1494  CG  PRO A  87      11.421  -4.583  18.053  1.00  2.390          C  
ATOM   1495  CD  PRO A  87      10.929  -5.814  18.772  1.00  2.390          C  
ATOM   1496  HA  PRO A  87      10.234  -5.832  15.805  1.00  1.910          H  
ATOM   1497 1HB  PRO A  87      13.051  -5.449  16.889  1.00  2.860          H  
ATOM   1498 2HB  PRO A  87      12.036  -4.319  15.992  1.00  2.860          H  
ATOM   1499 1HG  PRO A  87      12.176  -4.026  18.632  1.00  2.860          H  
ATOM   1500 2HG  PRO A  87      10.607  -3.872  17.831  1.00  2.860          H  
ATOM   1501 1HD  PRO A  87      11.696  -6.219  19.448  1.00  2.860          H  
ATOM   1502 2HD  PRO A  87       9.998  -5.519  19.294  1.00  2.860          H  
ATOM   1503  N   TRP A  88      12.688  -8.095  16.074  1.00  1.730          N  
ATOM   1504  CA  TRP A  88      13.459  -9.069  15.292  1.00  1.940          C  
ATOM   1505  C   TRP A  88      12.551  -9.950  14.456  1.00  1.740          C  
ATOM   1506  O   TRP A  88      12.625  -9.958  13.218  1.00  1.840          O  
ATOM   1507  CB  TRP A  88      14.320  -9.928  16.215  1.00  2.630          C  
ATOM   1508  CG  TRP A  88      15.075 -11.021  15.517  1.00  2.630          C  
ATOM   1509  CD1 TRP A  88      14.797 -12.354  15.560  1.00  2.630          C  
ATOM   1510  CD2 TRP A  88      16.228 -10.884  14.659  1.00  2.630          C  
ATOM   1511  NE1 TRP A  88      15.699 -13.049  14.808  1.00  2.630          N  
ATOM   1512  CE2 TRP A  88      16.583 -12.169  14.249  1.00  2.630          C  
ATOM   1513  CE3 TRP A  88      16.977  -9.793  14.213  1.00  2.630          C  
ATOM   1514  CZ2 TRP A  88      17.663 -12.400  13.416  1.00  2.630          C  
ATOM   1515  CZ3 TRP A  88      18.055 -10.023  13.373  1.00  2.630          C  
ATOM   1516  CH2 TRP A  88      18.390 -11.293  12.986  1.00  2.630          C  
ATOM   1517  H   TRP A  88      12.820  -8.059  17.072  1.00  2.080          H  
ATOM   1518  HA  TRP A  88      14.115  -8.524  14.617  1.00  2.330          H  
ATOM   1519 1HB  TRP A  88      15.041  -9.295  16.728  1.00  3.160          H  
ATOM   1520 2HB  TRP A  88      13.695 -10.386  16.975  1.00  3.160          H  
ATOM   1521  HD1 TRP A  88      13.981 -12.802  16.115  1.00  3.160          H  
ATOM   1522  HE1 TRP A  88      15.711 -14.052  14.682  1.00  3.160          H  
ATOM   1523  HE3 TRP A  88      16.721  -8.781  14.518  1.00  3.160          H  
ATOM   1524  HZ2 TRP A  88      17.942 -13.403  13.094  1.00  3.160          H  
ATOM   1525  HZ3 TRP A  88      18.633  -9.167  13.030  1.00  3.160          H  
ATOM   1526  HH2 TRP A  88      19.244 -11.439  12.326  1.00  3.160          H  
ATOM   1527  N   VAL A  89      11.694 -10.684  15.161  1.00  1.610          N  
ATOM   1528  CA  VAL A  89      10.733 -11.583  14.571  1.00  1.690          C  
ATOM   1529  C   VAL A  89       9.761 -10.817  13.716  1.00  1.450          C  
ATOM   1530  O   VAL A  89       9.435 -11.244  12.615  1.00  1.470          O  
ATOM   1531  CB  VAL A  89       9.960 -12.361  15.649  1.00  2.330          C  
ATOM   1532  CG1 VAL A  89       8.801 -13.167  15.001  1.00  2.330          C  
ATOM   1533  CG2 VAL A  89      10.926 -13.287  16.390  1.00  2.330          C  
ATOM   1534  H   VAL A  89      11.726 -10.601  16.167  1.00  1.930          H  
ATOM   1535  HA  VAL A  89      11.271 -12.293  13.939  1.00  2.030          H  
ATOM   1536  HB  VAL A  89       9.517 -11.654  16.357  1.00  2.800          H  
ATOM   1537 1HG1 VAL A  89       8.257 -13.709  15.771  1.00  2.800          H  
ATOM   1538 2HG1 VAL A  89       8.101 -12.505  14.486  1.00  2.800          H  
ATOM   1539 3HG1 VAL A  89       9.204 -13.880  14.280  1.00  2.800          H  
ATOM   1540 1HG2 VAL A  89      10.386 -13.833  17.164  1.00  2.800          H  
ATOM   1541 2HG2 VAL A  89      11.367 -13.993  15.685  1.00  2.800          H  
ATOM   1542 3HG2 VAL A  89      11.713 -12.697  16.850  1.00  2.800          H  
ATOM   1543  N   VAL A  90       9.285  -9.681  14.211  1.00  1.370          N  
ATOM   1544  CA  VAL A  90       8.299  -8.927  13.468  1.00  1.420          C  
ATOM   1545  C   VAL A  90       8.759  -8.523  12.094  1.00  1.300          C  
ATOM   1546  O   VAL A  90       8.056  -8.787  11.114  1.00  1.410          O  
ATOM   1547  CB  VAL A  90       7.975  -7.655  14.264  1.00  1.970          C  
ATOM   1548  CG1 VAL A  90       7.182  -6.686  13.481  1.00  1.970          C  
ATOM   1549  CG2 VAL A  90       7.172  -8.026  15.441  1.00  1.970          C  
ATOM   1550  H   VAL A  90       9.597  -9.351  15.130  1.00  1.640          H  
ATOM   1551  HA  VAL A  90       7.402  -9.541  13.375  1.00  1.700          H  
ATOM   1552  HB  VAL A  90       8.896  -7.192  14.566  1.00  2.360          H  
ATOM   1553 1HG1 VAL A  90       6.967  -5.812  14.098  1.00  2.360          H  
ATOM   1554 2HG1 VAL A  90       7.707  -6.354  12.585  1.00  2.360          H  
ATOM   1555 3HG1 VAL A  90       6.277  -7.171  13.206  1.00  2.360          H  
ATOM   1556 1HG2 VAL A  90       6.972  -7.123  16.014  1.00  2.360          H  
ATOM   1557 2HG2 VAL A  90       6.238  -8.481  15.111  1.00  2.360          H  
ATOM   1558 3HG2 VAL A  90       7.688  -8.729  16.052  1.00  2.360          H  
ATOM   1559  N   TYR A  91       9.934  -7.907  12.014  1.00  1.260          N  
ATOM   1560  CA  TYR A  91      10.476  -7.442  10.760  1.00  1.340          C  
ATOM   1561  C   TYR A  91      10.681  -8.612   9.802  1.00  1.250          C  
ATOM   1562  O   TYR A  91      10.172  -8.614   8.681  1.00  1.400          O  
ATOM   1563  CB  TYR A  91      11.777  -6.686  11.063  1.00  1.840          C  
ATOM   1564  CG  TYR A  91      12.545  -6.118   9.899  1.00  1.840          C  
ATOM   1565  CD1 TYR A  91      12.133  -4.925   9.309  1.00  1.840          C  
ATOM   1566  CD2 TYR A  91      13.686  -6.763   9.448  1.00  1.840          C  
ATOM   1567  CE1 TYR A  91      12.855  -4.387   8.265  1.00  1.840          C  
ATOM   1568  CE2 TYR A  91      14.413  -6.225   8.410  1.00  1.840          C  
ATOM   1569  CZ  TYR A  91      14.004  -5.038   7.817  1.00  1.840          C  
ATOM   1570  OH  TYR A  91      14.732  -4.508   6.777  1.00  1.840          O  
ATOM   1571  H   TYR A  91      10.478  -7.738  12.866  1.00  1.510          H  
ATOM   1572  HA  TYR A  91       9.763  -6.754  10.306  1.00  1.610          H  
ATOM   1573 1HB  TYR A  91      11.545  -5.863  11.740  1.00  2.210          H  
ATOM   1574 2HB  TYR A  91      12.446  -7.356  11.610  1.00  2.210          H  
ATOM   1575  HD1 TYR A  91      11.235  -4.416   9.671  1.00  2.210          H  
ATOM   1576  HD2 TYR A  91      14.009  -7.693   9.916  1.00  2.210          H  
ATOM   1577  HE1 TYR A  91      12.530  -3.459   7.799  1.00  2.210          H  
ATOM   1578  HE2 TYR A  91      15.311  -6.732   8.056  1.00  2.210          H  
ATOM   1579  HH  TYR A  91      15.431  -5.120   6.529  1.00  2.210          H  
ATOM   1580  N   LEU A  92      11.389  -9.642  10.246  1.00  1.170          N  
ATOM   1581  CA  LEU A  92      11.675 -10.745   9.348  1.00  1.200          C  
ATOM   1582  C   LEU A  92      10.442 -11.557   8.920  1.00  1.090          C  
ATOM   1583  O   LEU A  92      10.316 -11.931   7.743  1.00  1.070          O  
ATOM   1584  CB  LEU A  92      12.684 -11.648  10.047  1.00  1.670          C  
ATOM   1585  CG  LEU A  92      14.091 -11.018  10.283  1.00  1.670          C  
ATOM   1586  CD1 LEU A  92      14.883 -11.939  11.168  1.00  1.670          C  
ATOM   1587  CD2 LEU A  92      14.828 -10.774   8.952  1.00  1.670          C  
ATOM   1588  H   LEU A  92      11.782  -9.632  11.195  1.00  1.400          H  
ATOM   1589  HA  LEU A  92      12.109 -10.334   8.446  1.00  1.440          H  
ATOM   1590 1HB  LEU A  92      12.276 -11.914  11.027  1.00  2.000          H  
ATOM   1591 2HB  LEU A  92      12.805 -12.558   9.465  1.00  2.000          H  
ATOM   1592  HG  LEU A  92      13.978 -10.071  10.812  1.00  2.000          H  
ATOM   1593 1HD1 LEU A  92      15.850 -11.493  11.356  1.00  2.000          H  
ATOM   1594 2HD1 LEU A  92      14.354 -12.077  12.115  1.00  2.000          H  
ATOM   1595 3HD1 LEU A  92      15.015 -12.902  10.683  1.00  2.000          H  
ATOM   1596 1HD2 LEU A  92      15.806 -10.341   9.164  1.00  2.000          H  
ATOM   1597 2HD2 LEU A  92      14.958 -11.720   8.426  1.00  2.000          H  
ATOM   1598 3HD2 LEU A  92      14.274 -10.088   8.323  1.00  2.000          H  
ATOM   1599  N   GLN A  93       9.524 -11.819   9.860  1.00  1.100          N  
ATOM   1600  CA  GLN A  93       8.326 -12.598   9.586  1.00  1.140          C  
ATOM   1601  C   GLN A  93       7.437 -11.920   8.563  1.00  1.050          C  
ATOM   1602  O   GLN A  93       6.931 -12.569   7.640  1.00  1.060          O  
ATOM   1603  CB  GLN A  93       7.569 -12.837  10.893  1.00  1.580          C  
ATOM   1604  CG  GLN A  93       6.309 -13.669  10.810  1.00  1.580          C  
ATOM   1605  CD  GLN A  93       5.752 -13.903  12.210  1.00  1.580          C  
ATOM   1606  OE1 GLN A  93       6.432 -14.542  13.016  1.00  1.580          O  
ATOM   1607  NE2 GLN A  93       4.554 -13.393  12.517  1.00  1.580          N  
ATOM   1608  H   GLN A  93       9.658 -11.491  10.818  1.00  1.320          H  
ATOM   1609  HA  GLN A  93       8.633 -13.561   9.182  1.00  1.370          H  
ATOM   1610 1HB  GLN A  93       8.235 -13.321  11.605  1.00  1.900          H  
ATOM   1611 2HB  GLN A  93       7.291 -11.872  11.323  1.00  1.900          H  
ATOM   1612 1HG  GLN A  93       5.571 -13.145  10.222  1.00  1.900          H  
ATOM   1613 2HG  GLN A  93       6.540 -14.632  10.356  1.00  1.900          H  
ATOM   1614 1HE2 GLN A  93       4.160 -13.509  13.472  1.00  1.900          H  
ATOM   1615 2HE2 GLN A  93       4.022 -12.865  11.843  1.00  1.900          H  
ATOM   1616  N   ILE A  94       7.242 -10.614   8.701  1.00  1.040          N  
ATOM   1617  CA  ILE A  94       6.400  -9.946   7.744  1.00  1.050          C  
ATOM   1618  C   ILE A  94       7.068  -9.854   6.388  1.00  0.960          C  
ATOM   1619  O   ILE A  94       6.394 -10.043   5.387  1.00  0.960          O  
ATOM   1620  CB  ILE A  94       5.927  -8.593   8.270  1.00  1.470          C  
ATOM   1621  CG1 ILE A  94       4.781  -7.997   7.416  1.00  1.470          C  
ATOM   1622  CG2 ILE A  94       7.062  -7.584   8.296  1.00  1.470          C  
ATOM   1623  CD1 ILE A  94       3.469  -8.753   7.354  1.00  1.470          C  
ATOM   1624  H   ILE A  94       7.648 -10.100   9.491  1.00  1.250          H  
ATOM   1625  HA  ILE A  94       5.517 -10.561   7.625  1.00  1.260          H  
ATOM   1626  HB  ILE A  94       5.562  -8.762   9.265  1.00  1.760          H  
ATOM   1627 1HG1 ILE A  94       4.569  -7.027   7.798  1.00  1.760          H  
ATOM   1628 2HG1 ILE A  94       5.140  -7.890   6.463  1.00  1.760          H  
ATOM   1629 1HG2 ILE A  94       6.709  -6.673   8.721  1.00  1.760          H  
ATOM   1630 2HG2 ILE A  94       7.857  -7.951   8.895  1.00  1.760          H  
ATOM   1631 3HG2 ILE A  94       7.430  -7.388   7.300  1.00  1.760          H  
ATOM   1632 1HD1 ILE A  94       2.764  -8.199   6.723  1.00  1.760          H  
ATOM   1633 2HD1 ILE A  94       3.615  -9.733   6.923  1.00  1.760          H  
ATOM   1634 3HD1 ILE A  94       3.070  -8.843   8.349  1.00  1.760          H  
ATOM   1635  N   LEU A  95       8.388  -9.649   6.319  1.00  0.980          N  
ATOM   1636  CA  LEU A  95       9.023  -9.570   5.010  1.00  1.000          C  
ATOM   1637  C   LEU A  95       8.794 -10.867   4.232  1.00  0.940          C  
ATOM   1638  O   LEU A  95       8.455 -10.840   3.036  1.00  0.950          O  
ATOM   1639  CB  LEU A  95      10.520  -9.302   5.208  1.00  1.390          C  
ATOM   1640  CG  LEU A  95      10.907  -7.882   5.713  1.00  1.390          C  
ATOM   1641  CD1 LEU A  95      12.340  -7.880   6.085  1.00  1.390          C  
ATOM   1642  CD2 LEU A  95      10.693  -6.826   4.655  1.00  1.390          C  
ATOM   1643  H   LEU A  95       8.945  -9.487   7.167  1.00  1.180          H  
ATOM   1644  HA  LEU A  95       8.575  -8.759   4.452  1.00  1.200          H  
ATOM   1645 1HB  LEU A  95      10.870 -10.000   5.971  1.00  1.670          H  
ATOM   1646 2HB  LEU A  95      11.054  -9.513   4.319  1.00  1.670          H  
ATOM   1647  HG  LEU A  95      10.307  -7.638   6.565  1.00  1.670          H  
ATOM   1648 1HD1 LEU A  95      12.585  -6.905   6.434  1.00  1.670          H  
ATOM   1649 2HD1 LEU A  95      12.520  -8.607   6.871  1.00  1.670          H  
ATOM   1650 3HD1 LEU A  95      12.949  -8.121   5.215  1.00  1.670          H  
ATOM   1651 1HD2 LEU A  95      10.976  -5.855   5.045  1.00  1.670          H  
ATOM   1652 2HD2 LEU A  95      11.297  -7.035   3.817  1.00  1.670          H  
ATOM   1653 3HD2 LEU A  95       9.658  -6.799   4.353  1.00  1.670          H  
ATOM   1654  N   ALA A  96       8.870 -12.004   4.936  1.00  0.950          N  
ATOM   1655  CA  ALA A  96       8.623 -13.299   4.315  1.00  1.010          C  
ATOM   1656  C   ALA A  96       7.213 -13.384   3.722  1.00  0.960          C  
ATOM   1657  O   ALA A  96       7.021 -13.977   2.656  1.00  1.040          O  
ATOM   1658  CB  ALA A  96       8.801 -14.404   5.342  1.00  1.390          C  
ATOM   1659  H   ALA A  96       9.181 -11.965   5.915  1.00  1.140          H  
ATOM   1660  HA  ALA A  96       9.342 -13.430   3.510  1.00  1.210          H  
ATOM   1661 1HB  ALA A  96       8.640 -15.369   4.867  1.00  1.670          H  
ATOM   1662 2HB  ALA A  96       9.810 -14.357   5.751  1.00  1.670          H  
ATOM   1663 3HB  ALA A  96       8.079 -14.270   6.145  1.00  1.670          H  
ATOM   1664  N   MET A  97       6.227 -12.779   4.394  1.00  0.950          N  
ATOM   1665  CA  MET A  97       4.849 -12.813   3.909  1.00  0.990          C  
ATOM   1666  C   MET A  97       4.586 -11.743   2.852  1.00  0.880          C  
ATOM   1667  O   MET A  97       3.820 -11.955   1.902  1.00  0.950          O  
ATOM   1668  CB  MET A  97       3.882 -12.670   5.075  1.00  1.370          C  
ATOM   1669  CG  MET A  97       3.898 -13.841   6.071  1.00  1.370          C  
ATOM   1670  SD  MET A  97       3.438 -15.440   5.342  1.00  1.370          S  
ATOM   1671  CE  MET A  97       5.034 -16.245   5.067  1.00  1.370          C  
ATOM   1672  H   MET A  97       6.452 -12.322   5.287  1.00  1.140          H  
ATOM   1673  HA  MET A  97       4.679 -13.775   3.438  1.00  1.190          H  
ATOM   1674 1HB  MET A  97       4.134 -11.763   5.627  1.00  1.640          H  
ATOM   1675 2HB  MET A  97       2.865 -12.553   4.694  1.00  1.640          H  
ATOM   1676 1HG  MET A  97       4.899 -13.929   6.501  1.00  1.640          H  
ATOM   1677 2HG  MET A  97       3.210 -13.637   6.870  1.00  1.640          H  
ATOM   1678 1HE  MET A  97       4.872 -17.232   4.638  1.00  1.640          H  
ATOM   1679 2HE  MET A  97       5.639 -15.663   4.387  1.00  1.640          H  
ATOM   1680 3HE  MET A  97       5.560 -16.346   6.016  1.00  1.640          H  
ATOM   1681  N   LEU A  98       5.263 -10.610   2.942  1.00  0.860          N  
ATOM   1682  CA  LEU A  98       5.043  -9.533   1.989  1.00  0.890          C  
ATOM   1683  C   LEU A  98       5.383  -9.960   0.572  1.00  0.900          C  
ATOM   1684  O   LEU A  98       4.692  -9.573  -0.361  1.00  1.040          O  
ATOM   1685  CB  LEU A  98       5.783  -8.272   2.428  1.00  1.230          C  
ATOM   1686  CG  LEU A  98       5.174  -7.597   3.710  1.00  1.230          C  
ATOM   1687  CD1 LEU A  98       6.117  -6.550   4.276  1.00  1.230          C  
ATOM   1688  CD2 LEU A  98       3.850  -6.893   3.399  1.00  1.230          C  
ATOM   1689  H   LEU A  98       5.879 -10.472   3.742  1.00  1.030          H  
ATOM   1690  HA  LEU A  98       4.002  -9.307   2.001  1.00  1.070          H  
ATOM   1691 1HB  LEU A  98       6.817  -8.534   2.639  1.00  1.480          H  
ATOM   1692 2HB  LEU A  98       5.748  -7.556   1.610  1.00  1.480          H  
ATOM   1693  HG  LEU A  98       5.001  -8.359   4.422  1.00  1.480          H  
ATOM   1694 1HD1 LEU A  98       5.689  -6.109   5.166  1.00  1.480          H  
ATOM   1695 2HD1 LEU A  98       7.070  -6.997   4.526  1.00  1.480          H  
ATOM   1696 3HD1 LEU A  98       6.259  -5.777   3.564  1.00  1.480          H  
ATOM   1697 1HD2 LEU A  98       3.455  -6.455   4.315  1.00  1.480          H  
ATOM   1698 2HD2 LEU A  98       4.011  -6.103   2.663  1.00  1.480          H  
ATOM   1699 3HD2 LEU A  98       3.133  -7.573   3.027  1.00  1.480          H  
ATOM   1700  N   LEU A  99       6.388 -10.819   0.394  1.00  1.050          N  
ATOM   1701  CA  LEU A  99       6.707 -11.277  -0.965  1.00  1.230          C  
ATOM   1702  C   LEU A  99       5.892 -12.516  -1.376  1.00  1.310          C  
ATOM   1703  O   LEU A  99       6.163 -13.125  -2.415  1.00  1.760          O  
ATOM   1704  CB  LEU A  99       8.188 -11.635  -1.122  1.00  1.650          C  
ATOM   1705  CG  LEU A  99       9.204 -10.527  -0.881  1.00  1.650          C  
ATOM   1706  CD1 LEU A  99      10.598 -11.105  -1.033  1.00  1.650          C  
ATOM   1707  CD2 LEU A  99       8.992  -9.315  -1.834  1.00  1.650          C  
ATOM   1708  H   LEU A  99       6.967 -11.083   1.203  1.00  1.260          H  
ATOM   1709  HA  LEU A  99       6.454 -10.488  -1.656  1.00  1.480          H  
ATOM   1710 1HB  LEU A  99       8.409 -12.438  -0.418  1.00  1.980          H  
ATOM   1711 2HB  LEU A  99       8.345 -12.014  -2.131  1.00  1.980          H  
ATOM   1712  HG  LEU A  99       9.100 -10.210   0.125  1.00  1.980          H  
ATOM   1713 1HD1 LEU A  99      11.337 -10.333  -0.818  1.00  1.980          H  
ATOM   1714 2HD1 LEU A  99      10.723 -11.932  -0.335  1.00  1.980          H  
ATOM   1715 3HD1 LEU A  99      10.734 -11.463  -2.052  1.00  1.980          H  
ATOM   1716 1HD2 LEU A  99       9.738  -8.551  -1.618  1.00  1.980          H  
ATOM   1717 2HD2 LEU A  99       9.098  -9.634  -2.869  1.00  1.980          H  
ATOM   1718 3HD2 LEU A  99       8.015  -8.890  -1.685  1.00  1.980          H  
ATOM   1719  N   LEU A 100       4.976 -12.960  -0.511  1.00  1.340          N  
ATOM   1720  CA  LEU A 100       4.151 -14.138  -0.763  1.00  1.690          C  
ATOM   1721  C   LEU A 100       2.665 -13.800  -0.929  1.00  1.560          C  
ATOM   1722  O   LEU A 100       2.056 -14.136  -1.947  1.00  2.020          O  
ATOM   1723  CB  LEU A 100       4.308 -15.128   0.403  1.00  2.230          C  
ATOM   1724  CG  LEU A 100       3.501 -16.453   0.341  1.00  2.230          C  
ATOM   1725  CD1 LEU A 100       3.935 -17.292  -0.859  1.00  2.230          C  
ATOM   1726  CD2 LEU A 100       3.713 -17.199   1.653  1.00  2.230          C  
ATOM   1727  H   LEU A 100       4.799 -12.434   0.338  1.00  1.610          H  
ATOM   1728  HA  LEU A 100       4.503 -14.599  -1.681  1.00  2.030          H  
ATOM   1729 1HB  LEU A 100       5.364 -15.378   0.500  1.00  2.670          H  
ATOM   1730 2HB  LEU A 100       4.008 -14.621   1.314  1.00  2.670          H  
ATOM   1731  HG  LEU A 100       2.441 -16.234   0.225  1.00  2.670          H  
ATOM   1732 1HD1 LEU A 100       3.356 -18.215  -0.880  1.00  2.670          H  
ATOM   1733 2HD1 LEU A 100       3.758 -16.746  -1.785  1.00  2.670          H  
ATOM   1734 3HD1 LEU A 100       4.994 -17.528  -0.774  1.00  2.670          H  
ATOM   1735 1HD2 LEU A 100       3.144 -18.129   1.645  1.00  2.670          H  
ATOM   1736 2HD2 LEU A 100       4.773 -17.424   1.781  1.00  2.670          H  
ATOM   1737 3HD2 LEU A 100       3.375 -16.574   2.475  1.00  2.670          H  
ATOM   1738  N   ASN A 101       2.068 -13.167   0.092  1.00  1.500          N  
ATOM   1739  CA  ASN A 101       0.637 -12.848   0.040  1.00  1.670          C  
ATOM   1740  C   ASN A 101       0.237 -11.494   0.631  1.00  1.560          C  
ATOM   1741  O   ASN A 101      -0.938 -11.142   0.578  1.00  1.970          O  
ATOM   1742  CB  ASN A 101      -0.142 -13.950   0.732  1.00  2.270          C  
ATOM   1743  CG  ASN A 101       0.212 -14.064   2.196  1.00  2.270          C  
ATOM   1744  OD1 ASN A 101       0.199 -13.072   2.977  1.00  2.270          O  
ATOM   1745  ND2 ASN A 101       0.598 -15.261   2.560  1.00  2.270          N  
ATOM   1746  H   ASN A 101       2.632 -12.911   0.895  1.00  1.800          H  
ATOM   1747  HA  ASN A 101       0.340 -12.824  -1.009  1.00  2.000          H  
ATOM   1748 1HB  ASN A 101      -1.210 -13.756   0.642  1.00  2.720          H  
ATOM   1749 2HB  ASN A 101       0.064 -14.901   0.241  1.00  2.720          H  
ATOM   1750 1HD2 ASN A 101       0.926 -15.435   3.494  1.00  2.720          H  
ATOM   1751 2HD2 ASN A 101       0.576 -16.008   1.890  1.00  2.720          H  
ATOM   1752  N   ILE A 102       1.202 -10.727   1.153  1.00  2.010          N  
ATOM   1753  CA  ILE A 102       0.994  -9.412   1.771  1.00  2.820          C  
ATOM   1754  C   ILE A 102       0.434  -9.410   3.210  1.00  2.780          C  
ATOM   1755  O   ILE A 102       0.733  -8.483   3.964  1.00  3.510          O  
ATOM   1756  CB  ILE A 102       0.152  -8.448   0.865  1.00  3.620          C  
ATOM   1757  CG1 ILE A 102       0.948  -8.185  -0.459  1.00  3.620          C  
ATOM   1758  CG2 ILE A 102      -0.092  -7.078   1.619  1.00  3.620          C  
ATOM   1759  CD1 ILE A 102       0.140  -7.510  -1.577  1.00  3.620          C  
ATOM   1760  H   ILE A 102       2.152 -11.088   1.185  1.00  2.410          H  
ATOM   1761  HA  ILE A 102       1.953  -8.943   1.814  1.00  3.380          H  
ATOM   1762  HB  ILE A 102      -0.807  -8.859   0.612  1.00  4.350          H  
ATOM   1763 1HG1 ILE A 102       1.811  -7.560  -0.227  1.00  4.350          H  
ATOM   1764 2HG1 ILE A 102       1.313  -9.139  -0.839  1.00  4.350          H  
ATOM   1765 1HG2 ILE A 102      -0.636  -6.398   0.999  1.00  4.350          H  
ATOM   1766 2HG2 ILE A 102      -0.670  -7.235   2.522  1.00  4.350          H  
ATOM   1767 3HG2 ILE A 102       0.867  -6.623   1.880  1.00  4.350          H  
ATOM   1768 1HD1 ILE A 102       0.777  -7.383  -2.453  1.00  4.350          H  
ATOM   1769 2HD1 ILE A 102      -0.706  -8.145  -1.833  1.00  4.350          H  
ATOM   1770 3HD1 ILE A 102      -0.220  -6.550  -1.263  1.00  4.350          H  
ATOM   1771  N   PHE A 103      -0.444 -10.352   3.571  1.00  2.420          N  
ATOM   1772  CA  PHE A 103      -1.175 -10.186   4.833  1.00  2.760          C  
ATOM   1773  C   PHE A 103      -1.154 -11.235   5.941  1.00  2.420          C  
ATOM   1774  O   PHE A 103      -1.551 -10.907   7.061  1.00  2.880          O  
ATOM   1775  CB  PHE A 103      -2.665 -10.002   4.502  1.00  3.730          C  
ATOM   1776  CG  PHE A 103      -3.267 -11.244   3.910  1.00  3.730          C  
ATOM   1777  CD1 PHE A 103      -3.827 -12.232   4.716  1.00  3.730          C  
ATOM   1778  CD2 PHE A 103      -3.247 -11.444   2.556  1.00  3.730          C  
ATOM   1779  CE1 PHE A 103      -4.336 -13.383   4.161  1.00  3.730          C  
ATOM   1780  CE2 PHE A 103      -3.749 -12.591   1.999  1.00  3.730          C  
ATOM   1781  CZ  PHE A 103      -4.293 -13.566   2.803  1.00  3.730          C  
ATOM   1782  H   PHE A 103      -0.590 -11.165   2.969  1.00  2.900          H  
ATOM   1783  HA  PHE A 103      -0.798  -9.278   5.283  1.00  3.310          H  
ATOM   1784 1HB  PHE A 103      -3.219  -9.747   5.400  1.00  4.470          H  
ATOM   1785 2HB  PHE A 103      -2.786  -9.185   3.792  1.00  4.470          H  
ATOM   1786  HD1 PHE A 103      -3.857 -12.094   5.803  1.00  4.470          H  
ATOM   1787  HD2 PHE A 103      -2.814 -10.675   1.914  1.00  4.470          H  
ATOM   1788  HE1 PHE A 103      -4.769 -14.152   4.804  1.00  4.470          H  
ATOM   1789  HE2 PHE A 103      -3.711 -12.724   0.916  1.00  4.470          H  
ATOM   1790  HZ  PHE A 103      -4.691 -14.477   2.361  1.00  4.470          H  
ATOM   1791  N   ILE A 104      -0.712 -12.466   5.726  1.00  2.070          N  
ATOM   1792  CA  ILE A 104      -0.970 -13.415   6.821  1.00  2.490          C  
ATOM   1793  C   ILE A 104      -0.355 -13.081   8.180  1.00  2.740          C  
ATOM   1794  O   ILE A 104      -1.006 -13.272   9.210  1.00  3.070          O  
ATOM   1795  CB  ILE A 104      -0.696 -14.889   6.431  1.00  3.320          C  
ATOM   1796  CG1 ILE A 104      -1.799 -15.304   5.418  1.00  3.320          C  
ATOM   1797  CG2 ILE A 104      -0.658 -15.817   7.664  1.00  3.320          C  
ATOM   1798  CD1 ILE A 104      -1.632 -16.644   4.743  1.00  3.320          C  
ATOM   1799  H   ILE A 104      -0.316 -12.744   4.824  1.00  2.480          H  
ATOM   1800  HA  ILE A 104      -2.045 -13.393   6.985  1.00  2.990          H  
ATOM   1801  HB  ILE A 104       0.259 -14.947   5.912  1.00  3.980          H  
ATOM   1802 1HG1 ILE A 104      -2.760 -15.291   5.925  1.00  3.980          H  
ATOM   1803 2HG1 ILE A 104      -1.810 -14.552   4.634  1.00  3.980          H  
ATOM   1804 1HG2 ILE A 104      -0.465 -16.837   7.354  1.00  3.980          H  
ATOM   1805 2HG2 ILE A 104       0.134 -15.513   8.346  1.00  3.980          H  
ATOM   1806 3HG2 ILE A 104      -1.610 -15.775   8.185  1.00  3.980          H  
ATOM   1807 1HD1 ILE A 104      -2.456 -16.791   4.042  1.00  3.980          H  
ATOM   1808 2HD1 ILE A 104      -0.707 -16.690   4.215  1.00  3.980          H  
ATOM   1809 3HD1 ILE A 104      -1.650 -17.439   5.480  1.00  3.980          H  
ATOM   1810  N   SER A 105       0.881 -12.629   8.241  1.00  3.060          N  
ATOM   1811  CA  SER A 105       1.422 -12.357   9.568  1.00  3.930          C  
ATOM   1812  C   SER A 105       0.684 -11.237  10.323  1.00  3.930          C  
ATOM   1813  O   SER A 105       0.065 -11.474  11.378  1.00  4.550          O  
ATOM   1814  CB  SER A 105       2.878 -11.971   9.441  1.00  5.150          C  
ATOM   1815  OG  SER A 105       3.417 -11.611  10.676  1.00  5.150          O  
ATOM   1816  H   SER A 105       1.408 -12.463   7.398  1.00  3.670          H  
ATOM   1817  HA  SER A 105       1.345 -13.273  10.156  1.00  4.720          H  
ATOM   1818 1HB  SER A 105       3.438 -12.809   9.039  1.00  6.180          H  
ATOM   1819 2HB  SER A 105       2.979 -11.164   8.749  1.00  6.180          H  
ATOM   1820  HG  SER A 105       4.283 -11.234  10.482  1.00  6.180          H  
ATOM   1821  N   SER A 106       0.681 -10.035   9.745  1.00  3.550          N  
ATOM   1822  CA  SER A 106       0.102  -8.867  10.388  1.00  4.090          C  
ATOM   1823  C   SER A 106      -1.414  -8.887  10.575  1.00  3.590          C  
ATOM   1824  O   SER A 106      -1.902  -8.357  11.578  1.00  4.170          O  
ATOM   1825  CB  SER A 106       0.533  -7.650   9.632  1.00  5.510          C  
ATOM   1826  OG  SER A 106       0.085  -7.705   8.327  1.00  5.510          O  
ATOM   1827  H   SER A 106       1.126  -9.914   8.847  1.00  4.260          H  
ATOM   1828  HA  SER A 106       0.548  -8.801  11.376  1.00  4.910          H  
ATOM   1829 1HB  SER A 106       0.132  -6.792  10.126  1.00  6.610          H  
ATOM   1830 2HB  SER A 106       1.596  -7.563   9.647  1.00  6.610          H  
ATOM   1831  HG  SER A 106       0.399  -6.904   7.898  1.00  6.610          H  
ATOM   1832  N   ASP A 107      -2.150  -9.624   9.715  1.00  2.770          N  
ATOM   1833  CA  ASP A 107      -3.611  -9.774   9.811  1.00  2.620          C  
ATOM   1834  C   ASP A 107      -3.991 -10.429  11.145  1.00  2.520          C  
ATOM   1835  O   ASP A 107      -5.058 -10.151  11.718  1.00  2.830          O  
ATOM   1836  CB  ASP A 107      -4.118 -10.622   8.616  1.00  3.730          C  
ATOM   1837  CG  ASP A 107      -5.677 -10.819   8.414  1.00  3.730          C  
ATOM   1838  OD1 ASP A 107      -6.400  -9.882   8.142  1.00  3.730          O  
ATOM   1839  OD2 ASP A 107      -6.096 -11.953   8.469  1.00  3.730          O  
ATOM   1840  H   ASP A 107      -1.703 -10.057   8.901  1.00  3.320          H  
ATOM   1841  HA  ASP A 107      -4.065  -8.785   9.758  1.00  3.140          H  
ATOM   1842 1HB  ASP A 107      -3.753 -10.155   7.711  1.00  4.470          H  
ATOM   1843 2HB  ASP A 107      -3.650 -11.611   8.666  1.00  4.470          H  
ATOM   1844  N   HIS A 108      -3.120 -11.321  11.645  1.00  2.600          N  
ATOM   1845  CA  HIS A 108      -3.383 -12.019  12.885  1.00  2.960          C  
ATOM   1846  C   HIS A 108      -2.815 -11.313  14.119  1.00  2.870          C  
ATOM   1847  O   HIS A 108      -3.476 -11.273  15.162  1.00  3.350          O  
ATOM   1848  CB  HIS A 108      -2.807 -13.439  12.820  1.00  4.000          C  
ATOM   1849  CG  HIS A 108      -3.529 -14.357  11.871  1.00  4.000          C  
ATOM   1850  ND1 HIS A 108      -3.267 -14.394  10.517  1.00  4.000          N  
ATOM   1851  CD2 HIS A 108      -4.498 -15.278  12.096  1.00  4.000          C  
ATOM   1852  CE1 HIS A 108      -4.049 -15.296   9.947  1.00  4.000          C  
ATOM   1853  NE2 HIS A 108      -4.805 -15.852  10.887  1.00  4.000          N  
ATOM   1854  H   HIS A 108      -2.241 -11.526  11.163  1.00  3.120          H  
ATOM   1855  HA  HIS A 108      -4.460 -12.105  13.019  1.00  3.550          H  
ATOM   1856 1HB  HIS A 108      -1.761 -13.383  12.503  1.00  4.800          H  
ATOM   1857 2HB  HIS A 108      -2.824 -13.884  13.812  1.00  4.800          H  
ATOM   1858  HD1 HIS A 108      -2.520 -13.883  10.034  1.00  4.800          H  
ATOM   1859  HD2 HIS A 108      -5.014 -15.600  13.000  1.00  4.800          H  
ATOM   1860  HE1 HIS A 108      -3.996 -15.470   8.873  1.00  4.800          H  
ATOM   1861  N   GLU A 109      -1.591 -10.784  14.012  1.00  2.750          N  
ATOM   1862  CA  GLU A 109      -0.915 -10.204  15.174  1.00  3.010          C  
ATOM   1863  C   GLU A 109      -1.169  -8.727  15.521  1.00  2.490          C  
ATOM   1864  O   GLU A 109      -1.348  -8.403  16.701  1.00  2.530          O  
ATOM   1865  CB  GLU A 109       0.605 -10.393  15.021  1.00  4.110          C  
ATOM   1866  CG  GLU A 109       1.085 -11.833  15.125  1.00  4.110          C  
ATOM   1867  CD  GLU A 109       2.608 -11.987  15.042  1.00  4.110          C  
ATOM   1868  OE1 GLU A 109       3.284 -11.014  14.799  1.00  4.110          O  
ATOM   1869  OE2 GLU A 109       3.079 -13.101  15.208  1.00  4.110          O  
ATOM   1870  H   GLU A 109      -1.094 -10.853  13.118  1.00  3.300          H  
ATOM   1871  HA  GLU A 109      -1.223 -10.787  16.039  1.00  3.610          H  
ATOM   1872 1HB  GLU A 109       0.903 -10.041  14.038  1.00  4.930          H  
ATOM   1873 2HB  GLU A 109       1.132  -9.799  15.748  1.00  4.930          H  
ATOM   1874 1HG  GLU A 109       0.743 -12.241  16.075  1.00  4.930          H  
ATOM   1875 2HG  GLU A 109       0.622 -12.410  14.324  1.00  4.930          H  
ATOM   1876  N   PHE A 110      -1.206  -7.833  14.529  1.00  2.610          N  
ATOM   1877  CA  PHE A 110      -1.241  -6.398  14.816  1.00  2.440          C  
ATOM   1878  C   PHE A 110      -2.591  -5.744  14.686  1.00  2.220          C  
ATOM   1879  O   PHE A 110      -3.154  -5.617  13.593  1.00  2.500          O  
ATOM   1880  CB  PHE A 110      -0.263  -5.685  13.904  1.00  3.480          C  
ATOM   1881  CG  PHE A 110       1.168  -5.928  14.233  1.00  3.480          C  
ATOM   1882  CD1 PHE A 110       1.803  -7.081  13.847  1.00  3.480          C  
ATOM   1883  CD2 PHE A 110       1.892  -4.979  14.915  1.00  3.480          C  
ATOM   1884  CE1 PHE A 110       3.114  -7.286  14.155  1.00  3.480          C  
ATOM   1885  CE2 PHE A 110       3.205  -5.169  15.205  1.00  3.480          C  
ATOM   1886  CZ  PHE A 110       3.811  -6.320  14.828  1.00  3.480          C  
ATOM   1887  H   PHE A 110      -1.198  -8.139  13.552  1.00  3.130          H  
ATOM   1888  HA  PHE A 110      -0.902  -6.261  15.842  1.00  2.930          H  
ATOM   1889 1HB  PHE A 110      -0.437  -6.049  12.900  1.00  4.180          H  
ATOM   1890 2HB  PHE A 110      -0.455  -4.614  13.915  1.00  4.180          H  
ATOM   1891  HD1 PHE A 110       1.255  -7.838  13.309  1.00  4.180          H  
ATOM   1892  HD2 PHE A 110       1.405  -4.067  15.226  1.00  4.180          H  
ATOM   1893  HE1 PHE A 110       3.610  -8.220  13.859  1.00  4.180          H  
ATOM   1894  HE2 PHE A 110       3.772  -4.408  15.752  1.00  4.180          H  
ATOM   1895  HZ  PHE A 110       4.842  -6.468  15.072  1.00  4.180          H  
ATOM   1896  N   VAL A 111      -3.096  -5.221  15.788  1.00  2.350          N  
ATOM   1897  CA  VAL A 111      -4.424  -4.629  15.740  1.00  2.520          C  
ATOM   1898  C   VAL A 111      -4.521  -3.445  14.773  1.00  2.680          C  
ATOM   1899  O   VAL A 111      -5.496  -3.324  14.032  1.00  2.610          O  
ATOM   1900  CB  VAL A 111      -4.903  -4.250  17.164  1.00  3.460          C  
ATOM   1901  CG1 VAL A 111      -4.090  -3.090  17.769  1.00  3.460          C  
ATOM   1902  CG2 VAL A 111      -6.372  -3.864  17.096  1.00  3.460          C  
ATOM   1903  H   VAL A 111      -2.565  -5.306  16.665  1.00  2.820          H  
ATOM   1904  HA  VAL A 111      -5.107  -5.402  15.380  1.00  3.020          H  
ATOM   1905  HB  VAL A 111      -4.775  -5.112  17.809  1.00  4.150          H  
ATOM   1906 1HG1 VAL A 111      -4.456  -2.880  18.773  1.00  4.150          H  
ATOM   1907 2HG1 VAL A 111      -3.043  -3.367  17.825  1.00  4.150          H  
ATOM   1908 3HG1 VAL A 111      -4.203  -2.208  17.171  1.00  4.150          H  
ATOM   1909 1HG2 VAL A 111      -6.733  -3.625  18.093  1.00  4.150          H  
ATOM   1910 2HG2 VAL A 111      -6.492  -2.997  16.454  1.00  4.150          H  
ATOM   1911 3HG2 VAL A 111      -6.948  -4.696  16.690  1.00  4.150          H  
ATOM   1912  N   LEU A 112      -3.461  -2.643  14.657  1.00  3.130          N  
ATOM   1913  CA  LEU A 112      -3.528  -1.484  13.776  1.00  3.460          C  
ATOM   1914  C   LEU A 112      -3.204  -1.802  12.329  1.00  3.150          C  
ATOM   1915  O   LEU A 112      -3.123  -0.906  11.492  1.00  3.290          O  
ATOM   1916  CB  LEU A 112      -2.664  -0.327  14.294  1.00  4.710          C  
ATOM   1917  CG  LEU A 112      -3.119   0.333  15.658  1.00  4.710          C  
ATOM   1918  CD1 LEU A 112      -2.132   1.396  16.041  1.00  4.710          C  
ATOM   1919  CD2 LEU A 112      -4.519   0.940  15.536  1.00  4.710          C  
ATOM   1920  H   LEU A 112      -2.638  -2.818  15.215  1.00  3.760          H  
ATOM   1921  HA  LEU A 112      -4.556  -1.144  13.768  1.00  4.150          H  
ATOM   1922 1HB  LEU A 112      -1.654  -0.702  14.429  1.00  5.650          H  
ATOM   1923 2HB  LEU A 112      -2.619   0.438  13.551  1.00  5.650          H  
ATOM   1924  HG  LEU A 112      -3.123  -0.402  16.431  1.00  5.650          H  
ATOM   1925 1HD1 LEU A 112      -2.421   1.849  16.993  1.00  5.650          H  
ATOM   1926 2HD1 LEU A 112      -1.158   0.971  16.134  1.00  5.650          H  
ATOM   1927 3HD1 LEU A 112      -2.117   2.153  15.286  1.00  5.650          H  
ATOM   1928 1HD2 LEU A 112      -4.794   1.395  16.488  1.00  5.650          H  
ATOM   1929 2HD2 LEU A 112      -4.518   1.708  14.756  1.00  5.650          H  
ATOM   1930 3HD2 LEU A 112      -5.254   0.183  15.294  1.00  5.650          H  
ATOM   1931  N   ILE A 113      -2.972  -3.065  12.029  1.00  2.960          N  
ATOM   1932  CA  ILE A 113      -2.785  -3.455  10.656  1.00  2.970          C  
ATOM   1933  C   ILE A 113      -4.020  -4.200  10.255  1.00  2.230          C  
ATOM   1934  O   ILE A 113      -4.646  -3.871   9.256  1.00  2.120          O  
ATOM   1935  CB  ILE A 113      -1.541  -4.283  10.403  1.00  4.150          C  
ATOM   1936  CG1 ILE A 113      -0.387  -3.443  10.732  1.00  4.150          C  
ATOM   1937  CG2 ILE A 113      -1.534  -4.685   8.934  1.00  4.150          C  
ATOM   1938  CD1 ILE A 113       0.882  -4.099  10.768  1.00  4.150          C  
ATOM   1939  H   ILE A 113      -3.023  -3.784  12.751  1.00  3.550          H  
ATOM   1940  HA  ILE A 113      -2.717  -2.565  10.033  1.00  3.560          H  
ATOM   1941  HB  ILE A 113      -1.526  -5.165  11.041  1.00  4.980          H  
ATOM   1942 1HG1 ILE A 113      -0.336  -2.682   9.979  1.00  4.980          H  
ATOM   1943 2HG1 ILE A 113      -0.559  -2.988  11.696  1.00  4.980          H  
ATOM   1944 1HG2 ILE A 113      -0.669  -5.244   8.679  1.00  4.980          H  
ATOM   1945 2HG2 ILE A 113      -2.400  -5.296   8.725  1.00  4.980          H  
ATOM   1946 3HG2 ILE A 113      -1.567  -3.792   8.318  1.00  4.980          H  
ATOM   1947 1HD1 ILE A 113       1.651  -3.375  11.006  1.00  4.980          H  
ATOM   1948 2HD1 ILE A 113       0.890  -4.868  11.505  1.00  4.980          H  
ATOM   1949 3HD1 ILE A 113       1.077  -4.518   9.812  1.00  4.980          H  
ATOM   1950  N   SER A 114      -4.407  -5.187  11.049  1.00  1.840          N  
ATOM   1951  CA  SER A 114      -5.530  -6.043  10.720  1.00  1.480          C  
ATOM   1952  C   SER A 114      -6.804  -5.227  10.483  1.00  1.490          C  
ATOM   1953  O   SER A 114      -7.482  -5.419   9.473  1.00  1.700          O  
ATOM   1954  CB  SER A 114      -5.695  -7.066  11.818  1.00  2.220          C  
ATOM   1955  OG  SER A 114      -6.711  -7.973  11.523  1.00  2.220          O  
ATOM   1956  H   SER A 114      -3.873  -5.404  11.890  1.00  2.210          H  
ATOM   1957  HA  SER A 114      -5.293  -6.579   9.801  1.00  1.780          H  
ATOM   1958 1HB  SER A 114      -4.749  -7.595  11.935  1.00  2.660          H  
ATOM   1959 2HB  SER A 114      -5.899  -6.567  12.766  1.00  2.660          H  
ATOM   1960  HG  SER A 114      -6.303  -8.868  11.708  1.00  2.660          H  
ATOM   1961  N   LEU A 115      -7.061  -4.206  11.311  1.00  1.770          N  
ATOM   1962  CA  LEU A 115      -8.252  -3.366  11.142  1.00  2.180          C  
ATOM   1963  C   LEU A 115      -8.332  -2.627   9.785  1.00  2.000          C  
ATOM   1964  O   LEU A 115      -9.408  -2.155   9.409  1.00  2.220          O  
ATOM   1965  CB  LEU A 115      -8.320  -2.321  12.274  1.00  2.890          C  
ATOM   1966  CG  LEU A 115      -8.616  -2.842  13.727  1.00  2.890          C  
ATOM   1967  CD1 LEU A 115      -8.442  -1.675  14.714  1.00  2.890          C  
ATOM   1968  CD2 LEU A 115     -10.037  -3.406  13.819  1.00  2.890          C  
ATOM   1969  H   LEU A 115      -6.470  -4.053  12.135  1.00  2.120          H  
ATOM   1970  HA  LEU A 115      -9.118  -4.014  11.200  1.00  2.620          H  
ATOM   1971 1HB  LEU A 115      -7.359  -1.805  12.310  1.00  3.470          H  
ATOM   1972 2HB  LEU A 115      -9.087  -1.590  12.019  1.00  3.470          H  
ATOM   1973  HG  LEU A 115      -7.909  -3.625  13.989  1.00  3.470          H  
ATOM   1974 1HD1 LEU A 115      -8.633  -2.024  15.726  1.00  3.470          H  
ATOM   1975 2HD1 LEU A 115      -7.420  -1.296  14.648  1.00  3.470          H  
ATOM   1976 3HD1 LEU A 115      -9.142  -0.879  14.467  1.00  3.470          H  
ATOM   1977 1HD2 LEU A 115     -10.217  -3.751  14.837  1.00  3.470          H  
ATOM   1978 2HD2 LEU A 115     -10.757  -2.626  13.568  1.00  3.470          H  
ATOM   1979 3HD2 LEU A 115     -10.161  -4.241  13.140  1.00  3.470          H  
ATOM   1980  N   ILE A 116      -7.202  -2.463   9.091  1.00  1.830          N  
ATOM   1981  CA  ILE A 116      -7.130  -1.777   7.795  1.00  1.750          C  
ATOM   1982  C   ILE A 116      -6.952  -2.796   6.665  1.00  1.390          C  
ATOM   1983  O   ILE A 116      -7.676  -2.791   5.652  1.00  1.350          O  
ATOM   1984  CB  ILE A 116      -5.933  -0.795   7.749  1.00  2.480          C  
ATOM   1985  CG1 ILE A 116      -6.018   0.256   8.915  1.00  2.480          C  
ATOM   1986  CG2 ILE A 116      -5.835  -0.114   6.358  1.00  2.480          C  
ATOM   1987  CD1 ILE A 116      -7.264   1.122   8.958  1.00  2.480          C  
ATOM   1988  H   ILE A 116      -6.355  -2.901   9.447  1.00  2.200          H  
ATOM   1989  HA  ILE A 116      -8.061  -1.244   7.621  1.00  2.100          H  
ATOM   1990  HB  ILE A 116      -5.012  -1.359   7.920  1.00  2.980          H  
ATOM   1991 1HG1 ILE A 116      -5.939  -0.277   9.865  1.00  2.980          H  
ATOM   1992 2HG1 ILE A 116      -5.161   0.921   8.824  1.00  2.980          H  
ATOM   1993 1HG2 ILE A 116      -4.982   0.542   6.337  1.00  2.980          H  
ATOM   1994 2HG2 ILE A 116      -5.718  -0.859   5.577  1.00  2.980          H  
ATOM   1995 3HG2 ILE A 116      -6.734   0.459   6.162  1.00  2.980          H  
ATOM   1996 1HD1 ILE A 116      -7.189   1.809   9.800  1.00  2.980          H  
ATOM   1997 2HD1 ILE A 116      -7.357   1.690   8.048  1.00  2.980          H  
ATOM   1998 3HD1 ILE A 116      -8.149   0.501   9.087  1.00  2.980          H  
ATOM   1999  N   MET A 117      -5.963  -3.660   6.867  1.00  1.330          N  
ATOM   2000  CA  MET A 117      -5.529  -4.677   5.940  1.00  1.390          C  
ATOM   2001  C   MET A 117      -6.633  -5.660   5.625  1.00  1.330          C  
ATOM   2002  O   MET A 117      -6.648  -6.197   4.527  1.00  1.740          O  
ATOM   2003  CB  MET A 117      -4.281  -5.361   6.459  1.00  1.920          C  
ATOM   2004  CG  MET A 117      -3.668  -6.366   5.528  1.00  1.920          C  
ATOM   2005  SD  MET A 117      -2.130  -6.981   6.166  1.00  1.920          S  
ATOM   2006  CE  MET A 117      -0.912  -5.807   5.584  1.00  1.920          C  
ATOM   2007  H   MET A 117      -5.456  -3.581   7.737  1.00  1.600          H  
ATOM   2008  HA  MET A 117      -5.265  -4.183   5.012  1.00  1.670          H  
ATOM   2009 1HB  MET A 117      -3.543  -4.608   6.695  1.00  2.310          H  
ATOM   2010 2HB  MET A 117      -4.525  -5.877   7.392  1.00  2.310          H  
ATOM   2011 1HG  MET A 117      -4.344  -7.212   5.400  1.00  2.310          H  
ATOM   2012 2HG  MET A 117      -3.491  -5.920   4.549  1.00  2.310          H  
ATOM   2013 1HE  MET A 117       0.077  -6.107   5.928  1.00  2.310          H  
ATOM   2014 2HE  MET A 117      -0.916  -5.812   4.501  1.00  2.310          H  
ATOM   2015 3HE  MET A 117      -1.141  -4.812   5.951  1.00  2.310          H  
ATOM   2016  N   THR A 118      -7.600  -5.847   6.524  1.00  1.180          N  
ATOM   2017  CA  THR A 118      -8.724  -6.722   6.240  1.00  1.080          C  
ATOM   2018  C   THR A 118      -9.493  -6.253   4.986  1.00  0.970          C  
ATOM   2019  O   THR A 118     -10.017  -7.087   4.231  1.00  1.010          O  
ATOM   2020  CB  THR A 118      -9.670  -6.771   7.470  1.00  1.550          C  
ATOM   2021  OG1 THR A 118     -10.733  -7.690   7.222  1.00  1.550          O  
ATOM   2022  CG2 THR A 118     -10.264  -5.375   7.797  1.00  1.550          C  
ATOM   2023  H   THR A 118      -7.520  -5.461   7.469  1.00  1.420          H  
ATOM   2024  HA  THR A 118      -8.340  -7.726   6.058  1.00  1.300          H  
ATOM   2025  HB  THR A 118      -9.096  -7.114   8.332  1.00  1.860          H  
ATOM   2026  HG1 THR A 118     -10.375  -8.581   7.233  1.00  1.860          H  
ATOM   2027 1HG2 THR A 118     -10.896  -5.458   8.678  1.00  1.860          H  
ATOM   2028 2HG2 THR A 118      -9.462  -4.671   8.000  1.00  1.860          H  
ATOM   2029 3HG2 THR A 118     -10.863  -5.008   6.981  1.00  1.860          H  
ATOM   2030  N   THR A 119      -9.566  -4.922   4.754  1.00  1.010          N  
ATOM   2031  CA  THR A 119     -10.253  -4.396   3.586  1.00  1.120          C  
ATOM   2032  C   THR A 119      -9.406  -4.726   2.384  1.00  0.990          C  
ATOM   2033  O   THR A 119      -9.914  -5.171   1.354  1.00  0.990          O  
ATOM   2034  CB  THR A 119     -10.515  -2.877   3.679  1.00  1.520          C  
ATOM   2035  OG1 THR A 119     -11.372  -2.601   4.798  1.00  1.520          O  
ATOM   2036  CG2 THR A 119     -11.185  -2.381   2.399  1.00  1.520          C  
ATOM   2037  H   THR A 119      -9.101  -4.254   5.372  1.00  1.210          H  
ATOM   2038  HA  THR A 119     -11.210  -4.903   3.480  1.00  1.340          H  
ATOM   2039  HB  THR A 119      -9.569  -2.352   3.822  1.00  1.830          H  
ATOM   2040  HG1 THR A 119     -10.914  -2.799   5.617  1.00  1.830          H  
ATOM   2041 1HG2 THR A 119     -11.366  -1.311   2.479  1.00  1.830          H  
ATOM   2042 2HG2 THR A 119     -10.541  -2.570   1.556  1.00  1.830          H  
ATOM   2043 3HG2 THR A 119     -12.131  -2.900   2.256  1.00  1.830          H  
ATOM   2044  N   TRP A 120      -8.104  -4.488   2.520  1.00  0.980          N  
ATOM   2045  CA  TRP A 120      -7.166  -4.784   1.448  1.00  0.970          C  
ATOM   2046  C   TRP A 120      -7.199  -6.249   1.061  1.00  0.820          C  
ATOM   2047  O   TRP A 120      -7.269  -6.576  -0.109  1.00  0.850          O  
ATOM   2048  CB  TRP A 120      -5.762  -4.379   1.817  1.00  1.360          C  
ATOM   2049  CG  TRP A 120      -4.732  -4.770   0.820  1.00  1.360          C  
ATOM   2050  CD1 TRP A 120      -3.791  -5.733   0.987  1.00  1.360          C  
ATOM   2051  CD2 TRP A 120      -4.529  -4.248  -0.508  1.00  1.360          C  
ATOM   2052  NE1 TRP A 120      -3.020  -5.836  -0.131  1.00  1.360          N  
ATOM   2053  CE2 TRP A 120      -3.446  -4.937  -1.051  1.00  1.360          C  
ATOM   2054  CE3 TRP A 120      -5.168  -3.272  -1.273  1.00  1.360          C  
ATOM   2055  CZ2 TRP A 120      -2.978  -4.679  -2.322  1.00  1.360          C  
ATOM   2056  CZ3 TRP A 120      -4.704  -3.033  -2.545  1.00  1.360          C  
ATOM   2057  CH2 TRP A 120      -3.636  -3.711  -3.056  1.00  1.360          C  
ATOM   2058  H   TRP A 120      -7.789  -4.086   3.409  1.00  1.180          H  
ATOM   2059  HA  TRP A 120      -7.456  -4.200   0.579  1.00  1.160          H  
ATOM   2060 1HB  TRP A 120      -5.755  -3.321   1.920  1.00  1.630          H  
ATOM   2061 2HB  TRP A 120      -5.490  -4.812   2.764  1.00  1.630          H  
ATOM   2062  HD1 TRP A 120      -3.673  -6.338   1.885  1.00  1.630          H  
ATOM   2063  HE1 TRP A 120      -2.254  -6.481  -0.263  1.00  1.630          H  
ATOM   2064  HE3 TRP A 120      -6.019  -2.718  -0.885  1.00  1.630          H  
ATOM   2065  HZ2 TRP A 120      -2.131  -5.213  -2.753  1.00  1.630          H  
ATOM   2066  HZ3 TRP A 120      -5.206  -2.290  -3.142  1.00  1.630          H  
ATOM   2067  HH2 TRP A 120      -3.304  -3.485  -4.071  1.00  1.630          H  
ATOM   2068  N   ARG A 121      -7.183  -7.162   2.023  1.00  0.760          N  
ATOM   2069  CA  ARG A 121      -7.197  -8.576   1.681  1.00  0.780          C  
ATOM   2070  C   ARG A 121      -8.370  -8.869   0.745  1.00  0.730          C  
ATOM   2071  O   ARG A 121      -8.205  -9.567  -0.272  1.00  0.770          O  
ATOM   2072  CB  ARG A 121      -7.289  -9.443   2.933  1.00  1.080          C  
ATOM   2073  CG  ARG A 121      -7.235 -10.951   2.671  1.00  1.080          C  
ATOM   2074  CD  ARG A 121      -7.395 -11.771   3.920  1.00  1.080          C  
ATOM   2075  NE  ARG A 121      -8.731 -11.681   4.508  1.00  1.080          N  
ATOM   2076  CZ  ARG A 121      -9.829 -12.364   4.078  1.00  1.080          C  
ATOM   2077  NH1 ARG A 121      -9.761 -13.178   3.042  1.00  1.080          N  
ATOM   2078  NH2 ARG A 121     -10.979 -12.216   4.710  1.00  1.080          N  
ATOM   2079  H   ARG A 121      -7.118  -6.864   2.989  1.00  0.910          H  
ATOM   2080  HA  ARG A 121      -6.268  -8.815   1.165  1.00  0.940          H  
ATOM   2081 1HB  ARG A 121      -6.465  -9.194   3.604  1.00  1.300          H  
ATOM   2082 2HB  ARG A 121      -8.218  -9.217   3.461  1.00  1.300          H  
ATOM   2083 1HG  ARG A 121      -8.030 -11.220   1.980  1.00  1.300          H  
ATOM   2084 2HG  ARG A 121      -6.281 -11.197   2.223  1.00  1.300          H  
ATOM   2085 1HD  ARG A 121      -7.183 -12.812   3.709  1.00  1.300          H  
ATOM   2086 2HD  ARG A 121      -6.683 -11.409   4.668  1.00  1.300          H  
ATOM   2087  HE  ARG A 121      -8.839 -11.085   5.324  1.00  1.300          H  
ATOM   2088 1HH1 ARG A 121      -8.892 -13.302   2.545  1.00  1.300          H  
ATOM   2089 2HH1 ARG A 121     -10.585 -13.678   2.738  1.00  1.300          H  
ATOM   2090 1HH2 ARG A 121     -11.037 -11.598   5.508  1.00  1.300          H  
ATOM   2091 2HH2 ARG A 121     -11.796 -12.723   4.401  1.00  1.300          H  
ATOM   2092  N   LYS A 122      -9.558  -8.340   1.081  1.00  0.760          N  
ATOM   2093  CA  LYS A 122     -10.720  -8.538   0.230  1.00  0.890          C  
ATOM   2094  C   LYS A 122     -10.576  -7.843  -1.135  1.00  0.860          C  
ATOM   2095  O   LYS A 122     -10.861  -8.453  -2.174  1.00  0.890          O  
ATOM   2096  CB  LYS A 122     -11.970  -8.014   0.933  1.00  1.190          C  
ATOM   2097  CG  LYS A 122     -12.416  -8.838   2.125  1.00  1.190          C  
ATOM   2098  CD  LYS A 122     -13.635  -8.212   2.795  1.00  1.190          C  
ATOM   2099  CE  LYS A 122     -14.082  -9.018   4.006  1.00  1.190          C  
ATOM   2100  NZ  LYS A 122     -15.242  -8.384   4.695  1.00  1.190          N  
ATOM   2101  H   LYS A 122      -9.647  -7.815   1.962  1.00  0.910          H  
ATOM   2102  HA  LYS A 122     -10.835  -9.606   0.052  1.00  1.070          H  
ATOM   2103 1HB  LYS A 122     -11.782  -6.997   1.286  1.00  1.430          H  
ATOM   2104 2HB  LYS A 122     -12.791  -7.967   0.221  1.00  1.430          H  
ATOM   2105 1HG  LYS A 122     -12.657  -9.849   1.800  1.00  1.430          H  
ATOM   2106 2HG  LYS A 122     -11.599  -8.892   2.850  1.00  1.430          H  
ATOM   2107 1HD  LYS A 122     -13.379  -7.200   3.122  1.00  1.430          H  
ATOM   2108 2HD  LYS A 122     -14.456  -8.150   2.082  1.00  1.430          H  
ATOM   2109 1HE  LYS A 122     -14.365 -10.019   3.684  1.00  1.430          H  
ATOM   2110 2HE  LYS A 122     -13.251  -9.093   4.709  1.00  1.430          H  
ATOM   2111 1HZ  LYS A 122     -15.510  -8.942   5.494  1.00  1.430          H  
ATOM   2112 2HZ  LYS A 122     -14.977  -7.458   5.006  1.00  1.430          H  
ATOM   2113 3HZ  LYS A 122     -16.022  -8.317   4.057  1.00  1.430          H  
ATOM   2114  N   LEU A 123     -10.110  -6.582  -1.147  1.00  0.890          N  
ATOM   2115  CA  LEU A 123      -9.984  -5.859  -2.414  1.00  1.000          C  
ATOM   2116  C   LEU A 123      -8.965  -6.511  -3.314  1.00  0.880          C  
ATOM   2117  O   LEU A 123      -9.223  -6.720  -4.496  1.00  0.890          O  
ATOM   2118  CB  LEU A 123      -9.508  -4.415  -2.177  1.00  1.360          C  
ATOM   2119  CG  LEU A 123     -10.470  -3.425  -1.489  1.00  1.360          C  
ATOM   2120  CD1 LEU A 123      -9.683  -2.146  -1.154  1.00  1.360          C  
ATOM   2121  CD2 LEU A 123     -11.644  -3.101  -2.405  1.00  1.360          C  
ATOM   2122  H   LEU A 123      -9.886  -6.118  -0.261  1.00  1.070          H  
ATOM   2123  HA  LEU A 123     -10.942  -5.870  -2.921  1.00  1.200          H  
ATOM   2124 1HB  LEU A 123      -8.607  -4.464  -1.571  1.00  1.630          H  
ATOM   2125 2HB  LEU A 123      -9.233  -3.988  -3.143  1.00  1.630          H  
ATOM   2126  HG  LEU A 123     -10.841  -3.859  -0.567  1.00  1.630          H  
ATOM   2127 1HD1 LEU A 123     -10.337  -1.431  -0.656  1.00  1.630          H  
ATOM   2128 2HD1 LEU A 123      -8.849  -2.388  -0.496  1.00  1.630          H  
ATOM   2129 3HD1 LEU A 123      -9.306  -1.702  -2.065  1.00  1.630          H  
ATOM   2130 1HD2 LEU A 123     -12.302  -2.393  -1.904  1.00  1.630          H  
ATOM   2131 2HD2 LEU A 123     -11.272  -2.655  -3.333  1.00  1.630          H  
ATOM   2132 3HD2 LEU A 123     -12.199  -4.003  -2.637  1.00  1.630          H  
ATOM   2133  N   TYR A 124      -7.838  -6.890  -2.730  1.00  0.870          N  
ATOM   2134  CA  TYR A 124      -6.734  -7.511  -3.416  1.00  0.950          C  
ATOM   2135  C   TYR A 124      -7.230  -8.772  -4.079  1.00  0.870          C  
ATOM   2136  O   TYR A 124      -7.103  -8.925  -5.284  1.00  1.000          O  
ATOM   2137  CB  TYR A 124      -5.588  -7.748  -2.434  1.00  1.300          C  
ATOM   2138  CG  TYR A 124      -4.371  -8.405  -3.000  1.00  1.300          C  
ATOM   2139  CD1 TYR A 124      -3.537  -7.689  -3.845  1.00  1.300          C  
ATOM   2140  CD2 TYR A 124      -4.052  -9.706  -2.646  1.00  1.300          C  
ATOM   2141  CE1 TYR A 124      -2.399  -8.270  -4.347  1.00  1.300          C  
ATOM   2142  CE2 TYR A 124      -2.908 -10.294  -3.147  1.00  1.300          C  
ATOM   2143  CZ  TYR A 124      -2.084  -9.580  -3.997  1.00  1.300          C  
ATOM   2144  OH  TYR A 124      -0.949 -10.165  -4.504  1.00  1.300          O  
ATOM   2145  H   TYR A 124      -7.723  -6.690  -1.749  1.00  1.040          H  
ATOM   2146  HA  TYR A 124      -6.377  -6.840  -4.191  1.00  1.140          H  
ATOM   2147 1HB  TYR A 124      -5.294  -6.798  -2.017  1.00  1.560          H  
ATOM   2148 2HB  TYR A 124      -5.948  -8.357  -1.601  1.00  1.560          H  
ATOM   2149  HD1 TYR A 124      -3.789  -6.662  -4.120  1.00  1.560          H  
ATOM   2150  HD2 TYR A 124      -4.703 -10.261  -1.974  1.00  1.560          H  
ATOM   2151  HE1 TYR A 124      -1.750  -7.706  -5.016  1.00  1.560          H  
ATOM   2152  HE2 TYR A 124      -2.654 -11.318  -2.872  1.00  1.560          H  
ATOM   2153  HH  TYR A 124      -0.489  -9.536  -5.070  1.00  1.560          H  
ATOM   2154  N   THR A 125      -7.910  -9.636  -3.330  1.00  0.780          N  
ATOM   2155  CA  THR A 125      -8.405 -10.878  -3.902  1.00  0.830          C  
ATOM   2156  C   THR A 125      -9.240 -10.587  -5.155  1.00  0.850          C  
ATOM   2157  O   THR A 125      -9.037 -11.226  -6.206  1.00  1.090          O  
ATOM   2158  CB  THR A 125      -9.263 -11.653  -2.873  1.00  1.140          C  
ATOM   2159  OG1 THR A 125      -8.466 -11.947  -1.707  1.00  1.140          O  
ATOM   2160  CG2 THR A 125      -9.747 -12.974  -3.497  1.00  1.140          C  
ATOM   2161  H   THR A 125      -8.031  -9.463  -2.332  1.00  0.940          H  
ATOM   2162  HA  THR A 125      -7.557 -11.491  -4.188  1.00  1.000          H  
ATOM   2163  HB  THR A 125     -10.123 -11.045  -2.572  1.00  1.370          H  
ATOM   2164  HG1 THR A 125      -8.318 -11.114  -1.193  1.00  1.370          H  
ATOM   2165 1HG2 THR A 125     -10.340 -13.519  -2.768  1.00  1.370          H  
ATOM   2166 2HG2 THR A 125     -10.358 -12.774  -4.378  1.00  1.370          H  
ATOM   2167 3HG2 THR A 125      -8.883 -13.569  -3.787  1.00  1.370          H  
ATOM   2168  N   LYS A 126     -10.152  -9.597  -5.039  1.00  0.720          N  
ATOM   2169  CA  LYS A 126     -11.044  -9.121  -6.099  1.00  0.740          C  
ATOM   2170  C   LYS A 126     -10.356  -8.489  -7.330  1.00  0.720          C  
ATOM   2171  O   LYS A 126     -10.955  -8.447  -8.417  1.00  0.720          O  
ATOM   2172  CB  LYS A 126     -12.088  -8.184  -5.514  1.00  1.030          C  
ATOM   2173  CG  LYS A 126     -13.125  -8.865  -4.658  1.00  1.030          C  
ATOM   2174  CD  LYS A 126     -14.125  -7.860  -4.093  1.00  1.030          C  
ATOM   2175  CE  LYS A 126     -15.179  -8.554  -3.226  1.00  1.030          C  
ATOM   2176  NZ  LYS A 126     -16.163  -7.587  -2.647  1.00  1.030          N  
ATOM   2177  H   LYS A 126     -10.248  -9.154  -4.115  1.00  0.860          H  
ATOM   2178  HA  LYS A 126     -11.598  -9.966  -6.454  1.00  0.890          H  
ATOM   2179 1HB  LYS A 126     -11.595  -7.467  -4.876  1.00  1.230          H  
ATOM   2180 2HB  LYS A 126     -12.584  -7.652  -6.298  1.00  1.230          H  
ATOM   2181 1HG  LYS A 126     -13.657  -9.603  -5.258  1.00  1.230          H  
ATOM   2182 2HG  LYS A 126     -12.631  -9.382  -3.836  1.00  1.230          H  
ATOM   2183 1HD  LYS A 126     -13.586  -7.127  -3.485  1.00  1.230          H  
ATOM   2184 2HD  LYS A 126     -14.616  -7.338  -4.913  1.00  1.230          H  
ATOM   2185 1HE  LYS A 126     -15.714  -9.278  -3.835  1.00  1.230          H  
ATOM   2186 2HE  LYS A 126     -14.677  -9.076  -2.410  1.00  1.230          H  
ATOM   2187 1HZ  LYS A 126     -16.838  -8.088  -2.084  1.00  1.230          H  
ATOM   2188 2HZ  LYS A 126     -15.679  -6.916  -2.069  1.00  1.230          H  
ATOM   2189 3HZ  LYS A 126     -16.643  -7.104  -3.392  1.00  1.230          H  
ATOM   2190  N   GLU A 127      -9.123  -8.004  -7.193  1.00  0.750          N  
ATOM   2191  CA  GLU A 127      -8.423  -7.376  -8.313  1.00  0.800          C  
ATOM   2192  C   GLU A 127      -8.264  -8.351  -9.468  1.00  0.890          C  
ATOM   2193  O   GLU A 127      -8.098  -9.559  -9.270  1.00  0.970          O  
ATOM   2194  CB  GLU A 127      -7.059  -6.823  -7.867  1.00  1.100          C  
ATOM   2195  CG  GLU A 127      -7.154  -5.671  -6.869  1.00  1.100          C  
ATOM   2196  CD  GLU A 127      -5.839  -5.029  -6.451  1.00  1.100          C  
ATOM   2197  OE1 GLU A 127      -4.782  -5.455  -6.863  1.00  1.100          O  
ATOM   2198  OE2 GLU A 127      -5.921  -4.067  -5.732  1.00  1.100          O  
ATOM   2199  H   GLU A 127      -8.648  -8.033  -6.277  1.00  0.900          H  
ATOM   2200  HA  GLU A 127      -8.989  -6.557  -8.696  1.00  0.960          H  
ATOM   2201 1HB  GLU A 127      -6.470  -7.618  -7.412  1.00  1.320          H  
ATOM   2202 2HB  GLU A 127      -6.523  -6.462  -8.737  1.00  1.320          H  
ATOM   2203 1HG  GLU A 127      -7.833  -4.915  -7.252  1.00  1.320          H  
ATOM   2204 2HG  GLU A 127      -7.596  -6.060  -6.004  1.00  1.320          H  
ATOM   2205  N   LEU A 128      -8.274  -7.823 -10.705  1.00  0.950          N  
ATOM   2206  CA  LEU A 128      -8.098  -8.673 -11.893  1.00  1.150          C  
ATOM   2207  C   LEU A 128      -6.766  -9.403 -11.805  1.00  1.200          C  
ATOM   2208  O   LEU A 128      -6.610 -10.529 -12.275  1.00  1.370          O  
ATOM   2209  CB  LEU A 128      -8.094  -7.849 -13.188  1.00  1.530          C  
ATOM   2210  CG  LEU A 128      -9.375  -7.115 -13.634  1.00  1.530          C  
ATOM   2211  CD1 LEU A 128      -9.030  -6.322 -14.877  1.00  1.530          C  
ATOM   2212  CD2 LEU A 128     -10.509  -8.070 -13.883  1.00  1.530          C  
ATOM   2213  H   LEU A 128      -8.472  -6.820 -10.813  1.00  1.140          H  
ATOM   2214  HA  LEU A 128      -8.873  -9.412 -11.924  1.00  1.380          H  
ATOM   2215 1HB  LEU A 128      -7.301  -7.103 -13.112  1.00  1.840          H  
ATOM   2216 2HB  LEU A 128      -7.847  -8.512 -13.983  1.00  1.840          H  
ATOM   2217  HG  LEU A 128      -9.677  -6.425 -12.879  1.00  1.840          H  
ATOM   2218 1HD1 LEU A 128      -9.902  -5.763 -15.209  1.00  1.840          H  
ATOM   2219 2HD1 LEU A 128      -8.220  -5.629 -14.642  1.00  1.840          H  
ATOM   2220 3HD1 LEU A 128      -8.714  -7.002 -15.663  1.00  1.840          H  
ATOM   2221 1HD2 LEU A 128     -11.390  -7.514 -14.202  1.00  1.840          H  
ATOM   2222 2HD2 LEU A 128     -10.239  -8.780 -14.650  1.00  1.840          H  
ATOM   2223 3HD2 LEU A 128     -10.732  -8.579 -12.990  1.00  1.840          H  
ATOM   2224  N   SER A 129      -5.827  -8.743 -11.160  1.00  1.180          N  
ATOM   2225  CA  SER A 129      -4.471  -9.162 -10.914  1.00  1.340          C  
ATOM   2226  C   SER A 129      -4.309 -10.404 -10.020  1.00  1.260          C  
ATOM   2227  O   SER A 129      -3.232 -11.021 -10.033  1.00  1.400          O  
ATOM   2228  CB  SER A 129      -3.782  -7.988 -10.246  1.00  1.810          C  
ATOM   2229  OG  SER A 129      -4.348  -7.751  -9.009  1.00  1.810          O  
ATOM   2230  H   SER A 129      -6.080  -7.831 -10.802  1.00  1.420          H  
ATOM   2231  HA  SER A 129      -4.005  -9.371 -11.874  1.00  1.610          H  
ATOM   2232 1HB  SER A 129      -2.747  -8.175 -10.107  1.00  2.170          H  
ATOM   2233 2HB  SER A 129      -3.885  -7.101 -10.867  1.00  2.170          H  
ATOM   2234  HG  SER A 129      -3.847  -7.036  -8.586  1.00  2.170          H  
ATOM   2235  N   VAL A 130      -5.338 -10.782  -9.227  1.00  1.120          N  
ATOM   2236  CA  VAL A 130      -5.155 -11.921  -8.325  1.00  1.180          C  
ATOM   2237  C   VAL A 130      -6.079 -13.108  -8.674  1.00  1.250          C  
ATOM   2238  O   VAL A 130      -5.626 -14.008  -9.388  1.00  1.630          O  
ATOM   2239  CB  VAL A 130      -5.382 -11.414  -6.867  1.00  1.630          C  
ATOM   2240  CG1 VAL A 130      -5.248 -12.521  -5.813  1.00  1.630          C  
ATOM   2241  CG2 VAL A 130      -4.404 -10.319  -6.574  1.00  1.630          C  
ATOM   2242  H   VAL A 130      -6.239 -10.296  -9.277  1.00  1.340          H  
ATOM   2243  HA  VAL A 130      -4.125 -12.261  -8.405  1.00  1.420          H  
ATOM   2244  HB  VAL A 130      -6.390 -11.005  -6.790  1.00  1.950          H  
ATOM   2245 1HG1 VAL A 130      -5.412 -12.092  -4.829  1.00  1.950          H  
ATOM   2246 2HG1 VAL A 130      -5.969 -13.292  -5.971  1.00  1.950          H  
ATOM   2247 3HG1 VAL A 130      -4.248 -12.943  -5.858  1.00  1.950          H  
ATOM   2248 1HG2 VAL A 130      -4.598  -9.946  -5.585  1.00  1.950          H  
ATOM   2249 2HG2 VAL A 130      -3.386 -10.699  -6.637  1.00  1.950          H  
ATOM   2250 3HG2 VAL A 130      -4.532  -9.514  -7.275  1.00  1.950          H  
ATOM   2251  N   THR A 131      -7.367 -13.100  -8.250  1.00  1.240          N  
ATOM   2252  CA  THR A 131      -8.278 -14.199  -8.629  1.00  1.380          C  
ATOM   2253  C   THR A 131      -9.736 -13.800  -8.913  1.00  1.240          C  
ATOM   2254  O   THR A 131     -10.375 -14.307  -9.851  1.00  1.480          O  
ATOM   2255  CB  THR A 131      -8.366 -15.271  -7.511  1.00  1.880          C  
ATOM   2256  OG1 THR A 131      -8.860 -14.648  -6.321  1.00  1.880          O  
ATOM   2257  CG2 THR A 131      -7.024 -15.938  -7.216  1.00  1.880          C  
ATOM   2258  H   THR A 131      -7.720 -12.362  -7.638  1.00  1.490          H  
ATOM   2259  HA  THR A 131      -7.882 -14.660  -9.533  1.00  1.660          H  
ATOM   2260  HB  THR A 131      -9.075 -16.036  -7.825  1.00  2.250          H  
ATOM   2261  HG1 THR A 131      -9.108 -15.328  -5.687  1.00  2.250          H  
ATOM   2262 1HG2 THR A 131      -7.157 -16.682  -6.434  1.00  2.250          H  
ATOM   2263 2HG2 THR A 131      -6.659 -16.423  -8.121  1.00  2.250          H  
ATOM   2264 3HG2 THR A 131      -6.304 -15.225  -6.893  1.00  2.250          H  
ATOM   2265  N   GLY A 132     -10.268 -12.888  -8.092  1.00  1.210          N  
ATOM   2266  CA  GLY A 132     -11.694 -12.560  -8.065  1.00  1.340          C  
ATOM   2267  C   GLY A 132     -12.212 -12.053  -9.386  1.00  1.280          C  
ATOM   2268  O   GLY A 132     -13.388 -12.228  -9.707  1.00  1.420          O  
ATOM   2269  H   GLY A 132      -9.666 -12.437  -7.409  1.00  1.450          H  
ATOM   2270 1HA  GLY A 132     -12.249 -13.457  -7.790  1.00  1.610          H  
ATOM   2271 2HA  GLY A 132     -11.887 -11.842  -7.288  1.00  1.610          H  
ATOM   2272  N   SER A 133     -11.321 -11.428 -10.139  1.00  1.200          N  
ATOM   2273  CA  SER A 133     -11.577 -10.903 -11.460  1.00  1.260          C  
ATOM   2274  C   SER A 133     -12.702  -9.857 -11.500  1.00  1.130          C  
ATOM   2275  O   SER A 133     -13.476  -9.808 -12.458  1.00  1.330          O  
ATOM   2276  CB  SER A 133     -11.899 -12.087 -12.352  1.00  1.740          C  
ATOM   2277  OG  SER A 133     -10.837 -13.039 -12.318  1.00  1.740          O  
ATOM   2278  H   SER A 133     -10.397 -11.300  -9.752  1.00  1.440          H  
ATOM   2279  HA  SER A 133     -10.670 -10.459 -11.817  1.00  1.510          H  
ATOM   2280 1HB  SER A 133     -12.829 -12.558 -12.054  1.00  2.090          H  
ATOM   2281 2HB  SER A 133     -12.034 -11.732 -13.369  1.00  2.090          H  
ATOM   2282  HG  SER A 133     -10.832 -13.444 -11.392  1.00  2.090          H  
ATOM   2283  N   ALA A 134     -12.777  -9.000 -10.465  1.00  0.890          N  
ATOM   2284  CA  ALA A 134     -13.798  -7.957 -10.368  1.00  0.830          C  
ATOM   2285  C   ALA A 134     -13.301  -6.497 -10.481  1.00  0.730          C  
ATOM   2286  O   ALA A 134     -14.039  -5.637 -10.975  1.00  0.780          O  
ATOM   2287  CB  ALA A 134     -14.511  -8.116  -9.035  1.00  1.190          C  
ATOM   2288  H   ALA A 134     -12.105  -9.077  -9.704  1.00  1.070          H  
ATOM   2289  HA  ALA A 134     -14.510  -8.121 -11.176  1.00  1.000          H  
ATOM   2290 1HB  ALA A 134     -15.315  -7.389  -8.962  1.00  1.420          H  
ATOM   2291 2HB  ALA A 134     -14.919  -9.125  -8.964  1.00  1.420          H  
ATOM   2292 3HB  ALA A 134     -13.801  -7.955  -8.236  1.00  1.420          H  
ATOM   2293  N   ILE A 135     -12.095  -6.204  -9.985  1.00  0.630          N  
ATOM   2294  CA  ILE A 135     -11.641  -4.808  -9.900  1.00  0.560          C  
ATOM   2295  C   ILE A 135     -10.588  -4.392 -10.956  1.00  0.510          C  
ATOM   2296  O   ILE A 135      -9.494  -4.965 -11.049  1.00  0.510          O  
ATOM   2297  CB  ILE A 135     -11.112  -4.521  -8.473  1.00  0.810          C  
ATOM   2298  CG1 ILE A 135     -12.226  -4.784  -7.448  1.00  0.810          C  
ATOM   2299  CG2 ILE A 135     -10.612  -3.141  -8.383  1.00  0.810          C  
ATOM   2300  CD1 ILE A 135     -11.776  -4.740  -5.999  1.00  0.810          C  
ATOM   2301  H   ILE A 135     -11.538  -6.965  -9.595  1.00  0.760          H  
ATOM   2302  HA  ILE A 135     -12.510  -4.170 -10.049  1.00  0.670          H  
ATOM   2303  HB  ILE A 135     -10.343  -5.154  -8.240  1.00  0.970          H  
ATOM   2304 1HG1 ILE A 135     -13.011  -4.080  -7.593  1.00  0.970          H  
ATOM   2305 2HG1 ILE A 135     -12.621  -5.772  -7.633  1.00  0.970          H  
ATOM   2306 1HG2 ILE A 135     -10.227  -2.924  -7.396  1.00  0.970          H  
ATOM   2307 2HG2 ILE A 135      -9.815  -2.970  -9.096  1.00  0.970          H  
ATOM   2308 3HG2 ILE A 135     -11.440  -2.509  -8.599  1.00  0.970          H  
ATOM   2309 1HD1 ILE A 135     -12.618  -4.970  -5.351  1.00  0.970          H  
ATOM   2310 2HD1 ILE A 135     -10.987  -5.474  -5.845  1.00  0.970          H  
ATOM   2311 3HD1 ILE A 135     -11.398  -3.762  -5.738  1.00  0.970          H  
ATOM   2312  N   ASN A 136     -10.934  -3.352 -11.739  1.00  0.530          N  
ATOM   2313  CA  ASN A 136     -10.109  -2.878 -12.858  1.00  0.590          C  
ATOM   2314  C   ASN A 136      -8.922  -2.016 -12.421  1.00  0.550          C  
ATOM   2315  O   ASN A 136      -8.755  -1.727 -11.239  1.00  0.490          O  
ATOM   2316  CB  ASN A 136     -10.984  -2.103 -13.841  1.00  0.800          C  
ATOM   2317  CG  ASN A 136     -11.493  -0.725 -13.333  1.00  0.800          C  
ATOM   2318  OD1 ASN A 136     -10.773   0.085 -12.691  1.00  0.800          O  
ATOM   2319  ND2 ASN A 136     -12.751  -0.459 -13.623  1.00  0.800          N  
ATOM   2320  H   ASN A 136     -11.835  -2.925 -11.579  1.00  0.640          H  
ATOM   2321  HA  ASN A 136      -9.698  -3.750 -13.368  1.00  0.710          H  
ATOM   2322 1HB  ASN A 136     -10.440  -1.951 -14.768  1.00  0.960          H  
ATOM   2323 2HB  ASN A 136     -11.853  -2.715 -14.085  1.00  0.960          H  
ATOM   2324 1HD2 ASN A 136     -13.160   0.409 -13.335  1.00  0.960          H  
ATOM   2325 2HD2 ASN A 136     -13.304  -1.120 -14.139  1.00  0.960          H  
ATOM   2326  N   HIS A 137      -8.135  -1.547 -13.388  1.00  0.630          N  
ATOM   2327  CA  HIS A 137      -6.913  -0.788 -13.150  1.00  0.670          C  
ATOM   2328  C   HIS A 137      -7.035   0.602 -12.535  1.00  0.660          C  
ATOM   2329  O   HIS A 137      -6.072   1.102 -11.934  1.00  0.700          O  
ATOM   2330  CB  HIS A 137      -6.223  -0.675 -14.489  1.00  0.920          C  
ATOM   2331  CG  HIS A 137      -7.159  -0.132 -15.490  1.00  0.920          C  
ATOM   2332  ND1 HIS A 137      -8.159  -0.918 -16.058  1.00  0.920          N  
ATOM   2333  CD2 HIS A 137      -7.289   1.097 -16.038  1.00  0.920          C  
ATOM   2334  CE1 HIS A 137      -8.862  -0.174 -16.903  1.00  0.920          C  
ATOM   2335  NE2 HIS A 137      -8.350   1.040 -16.914  1.00  0.920          N  
ATOM   2336  H   HIS A 137      -8.355  -1.738 -14.369  1.00  0.760          H  
ATOM   2337  HA  HIS A 137      -6.274  -1.371 -12.494  1.00  0.800          H  
ATOM   2338 1HB  HIS A 137      -5.369  -0.006 -14.416  1.00  1.110          H  
ATOM   2339 2HB  HIS A 137      -5.869  -1.648 -14.814  1.00  1.110          H  
ATOM   2340  HD2 HIS A 137      -6.674   1.971 -15.825  1.00  1.110          H  
ATOM   2341  HE1 HIS A 137      -9.710  -0.512 -17.497  1.00  1.110          H  
ATOM   2342  HE2 HIS A 137      -8.694   1.813 -17.484  1.00  1.110          H  
ATOM   2343  N   HIS A 138      -8.194   1.245 -12.647  1.00  0.670          N  
ATOM   2344  CA  HIS A 138      -8.304   2.570 -12.064  1.00  0.700          C  
ATOM   2345  C   HIS A 138      -8.509   2.361 -10.588  1.00  0.580          C  
ATOM   2346  O   HIS A 138      -7.878   3.001  -9.736  1.00  0.570          O  
ATOM   2347  CB  HIS A 138      -9.488   3.350 -12.643  1.00  0.970          C  
ATOM   2348  CG  HIS A 138      -9.324   3.742 -14.071  1.00  0.970          C  
ATOM   2349  ND1 HIS A 138      -8.377   4.654 -14.489  1.00  0.970          N  
ATOM   2350  CD2 HIS A 138      -9.994   3.355 -15.179  1.00  0.970          C  
ATOM   2351  CE1 HIS A 138      -8.468   4.807 -15.797  1.00  0.970          C  
ATOM   2352  NE2 HIS A 138      -9.441   4.029 -16.244  1.00  0.970          N  
ATOM   2353  H   HIS A 138      -9.003   0.820 -13.097  1.00  0.800          H  
ATOM   2354  HA  HIS A 138      -7.389   3.140 -12.217  1.00  0.840          H  
ATOM   2355 1HB  HIS A 138     -10.392   2.748 -12.561  1.00  1.160          H  
ATOM   2356 2HB  HIS A 138      -9.647   4.254 -12.055  1.00  1.160          H  
ATOM   2357  HD1 HIS A 138      -7.855   5.270 -13.897  1.00  1.160          H  
ATOM   2358  HD2 HIS A 138     -10.819   2.659 -15.340  1.00  1.160          H  
ATOM   2359  HE1 HIS A 138      -7.799   5.489 -16.323  1.00  1.160          H  
ATOM   2360  N   ARG A 139      -9.378   1.398 -10.306  1.00  0.570          N  
ATOM   2361  CA  ARG A 139      -9.711   1.039  -8.957  1.00  0.520          C  
ATOM   2362  C   ARG A 139      -8.498   0.433  -8.249  1.00  0.500          C  
ATOM   2363  O   ARG A 139      -8.308   0.682  -7.059  1.00  0.530          O  
ATOM   2364  CB  ARG A 139     -10.892   0.116  -8.953  1.00  0.750          C  
ATOM   2365  CG  ARG A 139     -12.207   0.757  -9.359  1.00  0.750          C  
ATOM   2366  CD  ARG A 139     -13.330  -0.214  -9.346  1.00  0.750          C  
ATOM   2367  NE  ARG A 139     -13.648  -0.647  -7.985  1.00  0.750          N  
ATOM   2368  CZ  ARG A 139     -14.451  -1.684  -7.651  1.00  0.750          C  
ATOM   2369  NH1 ARG A 139     -15.026  -2.426  -8.581  1.00  0.750          N  
ATOM   2370  NH2 ARG A 139     -14.658  -1.954  -6.371  1.00  0.750          N  
ATOM   2371  H   ARG A 139      -9.838   0.919 -11.086  1.00  0.680          H  
ATOM   2372  HA  ARG A 139      -9.999   1.946  -8.425  1.00  0.620          H  
ATOM   2373 1HB  ARG A 139     -10.698  -0.670  -9.674  1.00  0.900          H  
ATOM   2374 2HB  ARG A 139     -11.005  -0.321  -7.966  1.00  0.900          H  
ATOM   2375 1HG  ARG A 139     -12.445   1.564  -8.668  1.00  0.900          H  
ATOM   2376 2HG  ARG A 139     -12.115   1.158 -10.369  1.00  0.900          H  
ATOM   2377 1HD  ARG A 139     -14.217   0.252  -9.775  1.00  0.900          H  
ATOM   2378 2HD  ARG A 139     -13.053  -1.088  -9.936  1.00  0.900          H  
ATOM   2379  HE  ARG A 139     -13.242  -0.115  -7.225  1.00  0.900          H  
ATOM   2380 1HH1 ARG A 139     -14.868  -2.241  -9.558  1.00  0.900          H  
ATOM   2381 2HH1 ARG A 139     -15.620  -3.202  -8.316  1.00  0.900          H  
ATOM   2382 1HH2 ARG A 139     -14.217  -1.389  -5.658  1.00  0.900          H  
ATOM   2383 2HH2 ARG A 139     -15.254  -2.723  -6.104  1.00  0.900          H  
ATOM   2384  N   ILE A 140      -7.666  -0.342  -8.962  1.00  0.480          N  
ATOM   2385  CA  ILE A 140      -6.471  -0.942  -8.368  1.00  0.500          C  
ATOM   2386  C   ILE A 140      -5.502   0.134  -7.904  1.00  0.530          C  
ATOM   2387  O   ILE A 140      -4.954   0.047  -6.800  1.00  0.570          O  
ATOM   2388  CB  ILE A 140      -5.756  -1.925  -9.312  1.00  0.690          C  
ATOM   2389  CG1 ILE A 140      -6.618  -3.157  -9.535  1.00  0.690          C  
ATOM   2390  CG2 ILE A 140      -4.464  -2.336  -8.666  1.00  0.690          C  
ATOM   2391  CD1 ILE A 140      -6.216  -4.056 -10.692  1.00  0.690          C  
ATOM   2392  H   ILE A 140      -7.901  -0.550  -9.937  1.00  0.580          H  
ATOM   2393  HA  ILE A 140      -6.782  -1.517  -7.494  1.00  0.600          H  
ATOM   2394  HB  ILE A 140      -5.562  -1.467 -10.273  1.00  0.830          H  
ATOM   2395 1HG1 ILE A 140      -6.561  -3.726  -8.667  1.00  0.830          H  
ATOM   2396 2HG1 ILE A 140      -7.613  -2.861  -9.648  1.00  0.830          H  
ATOM   2397 1HG2 ILE A 140      -3.975  -3.037  -9.273  1.00  0.830          H  
ATOM   2398 2HG2 ILE A 140      -3.824  -1.479  -8.532  1.00  0.830          H  
ATOM   2399 3HG2 ILE A 140      -4.664  -2.794  -7.699  1.00  0.830          H  
ATOM   2400 1HD1 ILE A 140      -6.897  -4.903 -10.726  1.00  0.830          H  
ATOM   2401 2HD1 ILE A 140      -6.286  -3.513 -11.623  1.00  0.830          H  
ATOM   2402 3HD1 ILE A 140      -5.208  -4.419 -10.563  1.00  0.830          H  
ATOM   2403  N   PHE A 141      -5.237   1.147  -8.744  1.00  0.540          N  
ATOM   2404  CA  PHE A 141      -4.325   2.200  -8.299  1.00  0.570          C  
ATOM   2405  C   PHE A 141      -4.841   2.784  -6.983  1.00  0.560          C  
ATOM   2406  O   PHE A 141      -4.097   2.879  -5.992  1.00  0.580          O  
ATOM   2407  CB  PHE A 141      -4.238   3.362  -9.304  1.00  0.790          C  
ATOM   2408  CG  PHE A 141      -3.262   4.475  -8.854  1.00  0.790          C  
ATOM   2409  CD1 PHE A 141      -1.949   4.445  -9.268  1.00  0.790          C  
ATOM   2410  CD2 PHE A 141      -3.648   5.504  -7.984  1.00  0.790          C  
ATOM   2411  CE1 PHE A 141      -1.027   5.399  -8.849  1.00  0.790          C  
ATOM   2412  CE2 PHE A 141      -2.730   6.453  -7.558  1.00  0.790          C  
ATOM   2413  CZ  PHE A 141      -1.413   6.395  -7.998  1.00  0.790          C  
ATOM   2414  H   PHE A 141      -5.651   1.172  -9.685  1.00  0.650          H  
ATOM   2415  HA  PHE A 141      -3.336   1.772  -8.142  1.00  0.680          H  
ATOM   2416 1HB  PHE A 141      -3.914   2.982 -10.271  1.00  0.940          H  
ATOM   2417 2HB  PHE A 141      -5.231   3.804  -9.441  1.00  0.940          H  
ATOM   2418  HD1 PHE A 141      -1.651   3.655  -9.940  1.00  0.940          H  
ATOM   2419  HD2 PHE A 141      -4.689   5.561  -7.626  1.00  0.940          H  
ATOM   2420  HE1 PHE A 141       0.011   5.354  -9.187  1.00  0.940          H  
ATOM   2421  HE2 PHE A 141      -3.055   7.245  -6.867  1.00  0.940          H  
ATOM   2422  HZ  PHE A 141      -0.686   7.136  -7.667  1.00  0.940          H  
ATOM   2423  N   ASP A 142      -6.133   3.172  -6.980  1.00  0.540          N  
ATOM   2424  CA  ASP A 142      -6.753   3.792  -5.812  1.00  0.560          C  
ATOM   2425  C   ASP A 142      -6.802   2.877  -4.594  1.00  0.540          C  
ATOM   2426  O   ASP A 142      -6.666   3.348  -3.463  1.00  0.570          O  
ATOM   2427  CB  ASP A 142      -8.188   4.223  -6.123  1.00  0.780          C  
ATOM   2428  CG  ASP A 142      -8.316   5.426  -7.064  1.00  0.780          C  
ATOM   2429  OD1 ASP A 142      -7.348   6.101  -7.312  1.00  0.780          O  
ATOM   2430  OD2 ASP A 142      -9.412   5.666  -7.510  1.00  0.780          O  
ATOM   2431  H   ASP A 142      -6.693   3.059  -7.836  1.00  0.650          H  
ATOM   2432  HA  ASP A 142      -6.171   4.675  -5.552  1.00  0.670          H  
ATOM   2433 1HB  ASP A 142      -8.713   3.380  -6.575  1.00  0.930          H  
ATOM   2434 2HB  ASP A 142      -8.701   4.457  -5.191  1.00  0.930          H  
ATOM   2435  N   SER A 143      -7.045   1.581  -4.813  1.00  0.540          N  
ATOM   2436  CA  SER A 143      -7.150   0.605  -3.735  1.00  0.590          C  
ATOM   2437  C   SER A 143      -5.824   0.456  -3.019  1.00  0.600          C  
ATOM   2438  O   SER A 143      -5.782   0.434  -1.782  1.00  0.670          O  
ATOM   2439  CB  SER A 143      -7.594  -0.738  -4.288  1.00  0.810          C  
ATOM   2440  OG  SER A 143      -8.908  -0.670  -4.793  1.00  0.810          O  
ATOM   2441  H   SER A 143      -7.212   1.271  -5.766  1.00  0.650          H  
ATOM   2442  HA  SER A 143      -7.895   0.956  -3.023  1.00  0.710          H  
ATOM   2443 1HB  SER A 143      -6.912  -1.046  -5.081  1.00  0.970          H  
ATOM   2444 2HB  SER A 143      -7.533  -1.487  -3.508  1.00  0.970          H  
ATOM   2445  HG  SER A 143      -8.840  -0.159  -5.621  1.00  0.970          H  
ATOM   2446  N   SER A 144      -4.736   0.394  -3.793  1.00  0.570          N  
ATOM   2447  CA  SER A 144      -3.399   0.289  -3.229  1.00  0.650          C  
ATOM   2448  C   SER A 144      -3.076   1.519  -2.406  1.00  0.610          C  
ATOM   2449  O   SER A 144      -2.637   1.413  -1.248  1.00  0.660          O  
ATOM   2450  CB  SER A 144      -2.389   0.148  -4.340  1.00  0.880          C  
ATOM   2451  OG  SER A 144      -1.083   0.084  -3.829  1.00  0.880          O  
ATOM   2452  H   SER A 144      -4.853   0.371  -4.814  1.00  0.680          H  
ATOM   2453  HA  SER A 144      -3.347  -0.585  -2.582  1.00  0.780          H  
ATOM   2454 1HB  SER A 144      -2.622  -0.751  -4.889  1.00  1.050          H  
ATOM   2455 2HB  SER A 144      -2.481   0.985  -5.032  1.00  1.050          H  
ATOM   2456  HG  SER A 144      -0.501   0.041  -4.593  1.00  1.050          H  
ATOM   2457  N   ALA A 145      -3.321   2.698  -2.998  1.00  0.580          N  
ATOM   2458  CA  ALA A 145      -3.078   3.969  -2.340  1.00  0.590          C  
ATOM   2459  C   ALA A 145      -3.923   4.116  -1.066  1.00  0.600          C  
ATOM   2460  O   ALA A 145      -3.419   4.601  -0.051  1.00  0.620          O  
ATOM   2461  CB  ALA A 145      -3.349   5.101  -3.315  1.00  0.820          C  
ATOM   2462  H   ALA A 145      -3.664   2.701  -3.968  1.00  0.700          H  
ATOM   2463  HA  ALA A 145      -2.029   3.998  -2.049  1.00  0.710          H  
ATOM   2464 1HB  ALA A 145      -3.137   6.060  -2.846  1.00  0.990          H  
ATOM   2465 2HB  ALA A 145      -2.719   4.987  -4.200  1.00  0.990          H  
ATOM   2466 3HB  ALA A 145      -4.394   5.080  -3.621  1.00  0.990          H  
ATOM   2467  N   HIS A 146      -5.189   3.657  -1.107  1.00  0.610          N  
ATOM   2468  CA  HIS A 146      -6.112   3.694   0.031  1.00  0.680          C  
ATOM   2469  C   HIS A 146      -5.582   2.873   1.183  1.00  0.670          C  
ATOM   2470  O   HIS A 146      -5.498   3.349   2.322  1.00  0.700          O  
ATOM   2471  CB  HIS A 146      -7.493   3.159  -0.370  1.00  0.920          C  
ATOM   2472  CG  HIS A 146      -8.465   3.064   0.763  1.00  0.920          C  
ATOM   2473  ND1 HIS A 146      -9.059   4.169   1.335  1.00  0.920          N  
ATOM   2474  CD2 HIS A 146      -8.945   1.986   1.432  1.00  0.920          C  
ATOM   2475  CE1 HIS A 146      -9.864   3.775   2.310  1.00  0.920          C  
ATOM   2476  NE2 HIS A 146      -9.814   2.456   2.386  1.00  0.920          N  
ATOM   2477  H   HIS A 146      -5.565   3.312  -1.989  1.00  0.730          H  
ATOM   2478  HA  HIS A 146      -6.230   4.720   0.370  1.00  0.820          H  
ATOM   2479 1HB  HIS A 146      -7.918   3.801  -1.139  1.00  1.110          H  
ATOM   2480 2HB  HIS A 146      -7.383   2.172  -0.802  1.00  1.110          H  
ATOM   2481  HD2 HIS A 146      -8.688   0.941   1.244  1.00  1.110          H  
ATOM   2482  HE1 HIS A 146     -10.465   4.426   2.942  1.00  1.110          H  
ATOM   2483  HE2 HIS A 146     -10.329   1.882   3.042  1.00  1.110          H  
ATOM   2484  N   PHE A 147      -5.212   1.626   0.887  1.00  0.660          N  
ATOM   2485  CA  PHE A 147      -4.672   0.720   1.882  1.00  0.740          C  
ATOM   2486  C   PHE A 147      -3.459   1.277   2.584  1.00  0.670          C  
ATOM   2487  O   PHE A 147      -3.435   1.334   3.818  1.00  0.680          O  
ATOM   2488  CB  PHE A 147      -4.350  -0.607   1.199  1.00  1.000          C  
ATOM   2489  CG  PHE A 147      -3.421  -1.509   1.936  1.00  1.000          C  
ATOM   2490  CD1 PHE A 147      -3.722  -2.107   3.149  1.00  1.000          C  
ATOM   2491  CD2 PHE A 147      -2.199  -1.787   1.340  1.00  1.000          C  
ATOM   2492  CE1 PHE A 147      -2.807  -2.941   3.738  1.00  1.000          C  
ATOM   2493  CE2 PHE A 147      -1.300  -2.611   1.935  1.00  1.000          C  
ATOM   2494  CZ  PHE A 147      -1.594  -3.183   3.120  1.00  1.000          C  
ATOM   2495  H   PHE A 147      -5.318   1.295  -0.077  1.00  0.790          H  
ATOM   2496  HA  PHE A 147      -5.444   0.545   2.629  1.00  0.890          H  
ATOM   2497 1HB  PHE A 147      -5.274  -1.141   1.018  1.00  1.200          H  
ATOM   2498 2HB  PHE A 147      -3.915  -0.403   0.219  1.00  1.200          H  
ATOM   2499  HD1 PHE A 147      -4.678  -1.909   3.632  1.00  1.200          H  
ATOM   2500  HD2 PHE A 147      -1.960  -1.329   0.375  1.00  1.200          H  
ATOM   2501  HE1 PHE A 147      -3.026  -3.404   4.689  1.00  1.200          H  
ATOM   2502  HE2 PHE A 147      -0.333  -2.815   1.471  1.00  1.200          H  
ATOM   2503  HZ  PHE A 147      -0.850  -3.826   3.573  1.00  1.200          H  
ATOM   2504  N   LYS A 148      -2.454   1.689   1.819  1.00  0.640          N  
ATOM   2505  CA  LYS A 148      -1.253   2.250   2.409  1.00  0.620          C  
ATOM   2506  C   LYS A 148      -1.535   3.568   3.134  1.00  0.580          C  
ATOM   2507  O   LYS A 148      -0.934   3.862   4.181  1.00  0.580          O  
ATOM   2508  CB  LYS A 148      -0.202   2.411   1.342  1.00  0.880          C  
ATOM   2509  CG  LYS A 148       0.383   1.094   0.869  1.00  0.880          C  
ATOM   2510  CD  LYS A 148       1.521   1.314  -0.075  1.00  0.880          C  
ATOM   2511  CE  LYS A 148       1.005   1.710  -1.453  1.00  0.880          C  
ATOM   2512  NZ  LYS A 148       2.089   1.823  -2.416  1.00  0.880          N  
ATOM   2513  H   LYS A 148      -2.535   1.608   0.798  1.00  0.770          H  
ATOM   2514  HA  LYS A 148      -0.877   1.537   3.143  1.00  0.740          H  
ATOM   2515 1HB  LYS A 148      -0.671   2.902   0.493  1.00  1.050          H  
ATOM   2516 2HB  LYS A 148       0.600   3.040   1.705  1.00  1.050          H  
ATOM   2517 1HG  LYS A 148       0.730   0.512   1.730  1.00  1.050          H  
ATOM   2518 2HG  LYS A 148      -0.391   0.524   0.360  1.00  1.050          H  
ATOM   2519 1HD  LYS A 148       2.162   2.109   0.303  1.00  1.050          H  
ATOM   2520 2HD  LYS A 148       2.112   0.399  -0.155  1.00  1.050          H  
ATOM   2521 1HE  LYS A 148       0.304   0.954  -1.793  1.00  1.050          H  
ATOM   2522 2HE  LYS A 148       0.497   2.668  -1.408  1.00  1.050          H  
ATOM   2523 1HZ  LYS A 148       1.735   2.075  -3.346  1.00  1.050          H  
ATOM   2524 2HZ  LYS A 148       2.720   2.539  -2.111  1.00  1.050          H  
ATOM   2525 3HZ  LYS A 148       2.577   0.942  -2.499  1.00  1.050          H  
ATOM   2526  N   GLY A 149      -2.427   4.380   2.573  1.00  0.580          N  
ATOM   2527  CA  GLY A 149      -2.765   5.634   3.186  1.00  0.580          C  
ATOM   2528  C   GLY A 149      -3.323   5.411   4.578  1.00  0.590          C  
ATOM   2529  O   GLY A 149      -2.720   5.821   5.572  1.00  0.610          O  
ATOM   2530  H   GLY A 149      -2.880   4.144   1.687  1.00  0.700          H  
ATOM   2531 1HA  GLY A 149      -1.888   6.271   3.229  1.00  0.700          H  
ATOM   2532 2HA  GLY A 149      -3.508   6.139   2.569  1.00  0.700          H  
ATOM   2533  N   ALA A 150      -4.426   4.673   4.687  1.00  0.600          N  
ATOM   2534  CA  ALA A 150      -4.998   4.450   6.005  1.00  0.630          C  
ATOM   2535  C   ALA A 150      -4.022   3.725   6.946  1.00  0.640          C  
ATOM   2536  O   ALA A 150      -3.869   4.105   8.115  1.00  0.680          O  
ATOM   2537  CB  ALA A 150      -6.281   3.665   5.861  1.00  0.870          C  
ATOM   2538  H   ALA A 150      -4.880   4.298   3.844  1.00  0.720          H  
ATOM   2539  HA  ALA A 150      -5.228   5.419   6.438  1.00  0.760          H  
ATOM   2540 1HB  ALA A 150      -6.730   3.529   6.834  1.00  1.040          H  
ATOM   2541 2HB  ALA A 150      -6.969   4.208   5.212  1.00  1.040          H  
ATOM   2542 3HB  ALA A 150      -6.057   2.700   5.414  1.00  1.040          H  
ATOM   2543  N   LEU A 151      -3.298   2.728   6.421  1.00  0.640          N  
ATOM   2544  CA  LEU A 151      -2.356   1.974   7.224  1.00  0.690          C  
ATOM   2545  C   LEU A 151      -1.252   2.863   7.784  1.00  0.690          C  
ATOM   2546  O   LEU A 151      -1.065   2.900   8.985  1.00  0.810          O  
ATOM   2547  CB  LEU A 151      -1.801   0.807   6.369  1.00  0.950          C  
ATOM   2548  CG  LEU A 151      -0.838  -0.241   7.016  1.00  0.950          C  
ATOM   2549  CD1 LEU A 151      -1.052  -1.579   6.356  1.00  0.950          C  
ATOM   2550  CD2 LEU A 151       0.616   0.158   6.757  1.00  0.950          C  
ATOM   2551  H   LEU A 151      -3.446   2.430   5.455  1.00  0.770          H  
ATOM   2552  HA  LEU A 151      -2.897   1.541   8.061  1.00  0.830          H  
ATOM   2553 1HB  LEU A 151      -2.645   0.256   5.968  1.00  1.140          H  
ATOM   2554 2HB  LEU A 151      -1.275   1.242   5.525  1.00  1.140          H  
ATOM   2555  HG  LEU A 151      -1.036  -0.329   8.085  1.00  1.140          H  
ATOM   2556 1HD1 LEU A 151      -0.373  -2.315   6.785  1.00  1.140          H  
ATOM   2557 2HD1 LEU A 151      -2.081  -1.903   6.504  1.00  1.140          H  
ATOM   2558 3HD1 LEU A 151      -0.844  -1.478   5.291  1.00  1.140          H  
ATOM   2559 1HD2 LEU A 151       1.274  -0.596   7.167  1.00  1.140          H  
ATOM   2560 2HD2 LEU A 151       0.795   0.225   5.679  1.00  1.140          H  
ATOM   2561 3HD2 LEU A 151       0.830   1.106   7.219  1.00  1.140          H  
ATOM   2562  N   THR A 152      -0.561   3.631   6.948  1.00  0.630          N  
ATOM   2563  CA  THR A 152       0.544   4.451   7.425  1.00  0.690          C  
ATOM   2564  C   THR A 152       0.200   5.920   7.652  1.00  0.660          C  
ATOM   2565  O   THR A 152       0.538   6.487   8.697  1.00  0.860          O  
ATOM   2566  CB  THR A 152       1.726   4.404   6.427  1.00  0.940          C  
ATOM   2567  OG1 THR A 152       2.193   3.067   6.286  1.00  0.940          O  
ATOM   2568  CG2 THR A 152       2.880   5.267   6.934  1.00  0.940          C  
ATOM   2569  H   THR A 152      -0.772   3.617   5.954  1.00  0.760          H  
ATOM   2570  HA  THR A 152       0.880   4.040   8.371  1.00  0.830          H  
ATOM   2571  HB  THR A 152       1.392   4.770   5.456  1.00  1.130          H  
ATOM   2572  HG1 THR A 152       1.507   2.525   5.888  1.00  1.130          H  
ATOM   2573 1HG2 THR A 152       3.696   5.236   6.232  1.00  1.130          H  
ATOM   2574 2HG2 THR A 152       2.568   6.285   7.046  1.00  1.130          H  
ATOM   2575 3HG2 THR A 152       3.206   4.882   7.887  1.00  1.130          H  
ATOM   2576  N   ILE A 153      -0.437   6.556   6.667  1.00  0.560          N  
ATOM   2577  CA  ILE A 153      -0.669   8.010   6.727  1.00  0.530          C  
ATOM   2578  C   ILE A 153      -1.663   8.386   7.813  1.00  0.510          C  
ATOM   2579  O   ILE A 153      -1.500   9.405   8.474  1.00  0.530          O  
ATOM   2580  CB  ILE A 153      -1.110   8.614   5.362  1.00  0.750          C  
ATOM   2581  CG1 ILE A 153       0.114   8.827   4.411  1.00  0.750          C  
ATOM   2582  CG2 ILE A 153      -1.814   9.990   5.561  1.00  0.750          C  
ATOM   2583  CD1 ILE A 153       1.057   7.633   4.243  1.00  0.750          C  
ATOM   2584  H   ILE A 153      -0.778   6.000   5.866  1.00  0.670          H  
ATOM   2585  HA  ILE A 153       0.276   8.488   6.987  1.00  0.640          H  
ATOM   2586  HB  ILE A 153      -1.792   7.953   4.878  1.00  0.900          H  
ATOM   2587 1HG1 ILE A 153      -0.277   9.077   3.429  1.00  0.900          H  
ATOM   2588 2HG1 ILE A 153       0.698   9.670   4.772  1.00  0.900          H  
ATOM   2589 1HG2 ILE A 153      -2.108  10.386   4.591  1.00  0.900          H  
ATOM   2590 2HG2 ILE A 153      -2.704   9.895   6.178  1.00  0.900          H  
ATOM   2591 3HG2 ILE A 153      -1.120  10.685   6.039  1.00  0.900          H  
ATOM   2592 1HD1 ILE A 153       1.837   7.896   3.554  1.00  0.900          H  
ATOM   2593 2HD1 ILE A 153       1.512   7.382   5.187  1.00  0.900          H  
ATOM   2594 3HD1 ILE A 153       0.512   6.774   3.859  1.00  0.900          H  
ATOM   2595  N   LYS A 154      -2.758   7.643   7.927  1.00  0.510          N  
ATOM   2596  CA  LYS A 154      -3.730   7.964   8.972  1.00  0.530          C  
ATOM   2597  C   LYS A 154      -3.196   7.575  10.348  1.00  0.540          C  
ATOM   2598  O   LYS A 154      -3.150   8.395  11.262  1.00  0.710          O  
ATOM   2599  CB  LYS A 154      -5.072   7.264   8.753  1.00  0.730          C  
ATOM   2600  CG  LYS A 154      -6.147   7.602   9.810  1.00  0.730          C  
ATOM   2601  CD  LYS A 154      -7.453   6.853   9.537  1.00  0.730          C  
ATOM   2602  CE  LYS A 154      -8.602   7.266  10.506  1.00  0.730          C  
ATOM   2603  NZ  LYS A 154      -8.372   6.851  11.961  1.00  0.730          N  
ATOM   2604  H   LYS A 154      -2.860   6.851   7.282  1.00  0.610          H  
ATOM   2605  HA  LYS A 154      -3.896   9.041   8.969  1.00  0.640          H  
ATOM   2606 1HB  LYS A 154      -5.458   7.518   7.768  1.00  0.880          H  
ATOM   2607 2HB  LYS A 154      -4.927   6.196   8.785  1.00  0.880          H  
ATOM   2608 1HG  LYS A 154      -5.785   7.327  10.805  1.00  0.880          H  
ATOM   2609 2HG  LYS A 154      -6.338   8.675   9.801  1.00  0.880          H  
ATOM   2610 1HD  LYS A 154      -7.774   7.043   8.511  1.00  0.880          H  
ATOM   2611 2HD  LYS A 154      -7.273   5.782   9.646  1.00  0.880          H  
ATOM   2612 1HE  LYS A 154      -8.731   8.346  10.465  1.00  0.880          H  
ATOM   2613 2HE  LYS A 154      -9.516   6.788  10.155  1.00  0.880          H  
ATOM   2614 1HZ  LYS A 154      -9.167   7.135  12.509  1.00  0.880          H  
ATOM   2615 2HZ  LYS A 154      -8.270   5.852  12.021  1.00  0.880          H  
ATOM   2616 3HZ  LYS A 154      -7.529   7.296  12.383  1.00  0.880          H  
ATOM   2617  N   ILE A 155      -2.788   6.321  10.486  1.00  0.540          N  
ATOM   2618  CA  ILE A 155      -2.330   5.790  11.770  1.00  0.590          C  
ATOM   2619  C   ILE A 155      -1.017   6.290  12.378  1.00  0.530          C  
ATOM   2620  O   ILE A 155      -0.968   6.506  13.592  1.00  0.550          O  
ATOM   2621  CB  ILE A 155      -2.317   4.265  11.746  1.00  0.810          C  
ATOM   2622  CG1 ILE A 155      -3.784   3.778  11.645  1.00  0.810          C  
ATOM   2623  CG2 ILE A 155      -1.583   3.697  12.999  1.00  0.810          C  
ATOM   2624  CD1 ILE A 155      -3.943   2.322  11.306  1.00  0.810          C  
ATOM   2625  H   ILE A 155      -2.886   5.702   9.674  1.00  0.650          H  
ATOM   2626  HA  ILE A 155      -3.108   6.060  12.490  1.00  0.710          H  
ATOM   2627  HB  ILE A 155      -1.818   3.938  10.873  1.00  0.970          H  
ATOM   2628 1HG1 ILE A 155      -4.280   3.972  12.597  1.00  0.970          H  
ATOM   2629 2HG1 ILE A 155      -4.290   4.354  10.870  1.00  0.970          H  
ATOM   2630 1HG2 ILE A 155      -1.586   2.621  12.970  1.00  0.970          H  
ATOM   2631 2HG2 ILE A 155      -0.548   4.023  13.036  1.00  0.970          H  
ATOM   2632 3HG2 ILE A 155      -2.101   4.039  13.900  1.00  0.970          H  
ATOM   2633 1HD1 ILE A 155      -4.998   2.080  11.248  1.00  0.970          H  
ATOM   2634 2HD1 ILE A 155      -3.473   2.127  10.342  1.00  0.970          H  
ATOM   2635 3HD1 ILE A 155      -3.491   1.711  12.043  1.00  0.970          H  
ATOM   2636  N   LEU A 156       0.097   6.404  11.641  1.00  0.530          N  
ATOM   2637  CA  LEU A 156       1.267   6.760  12.433  1.00  0.590          C  
ATOM   2638  C   LEU A 156       1.166   8.120  13.133  1.00  0.500          C  
ATOM   2639  O   LEU A 156       1.574   8.179  14.284  1.00  0.540          O  
ATOM   2640  CB  LEU A 156       2.602   6.597  11.685  1.00  0.800          C  
ATOM   2641  CG  LEU A 156       3.036   5.105  11.350  1.00  0.800          C  
ATOM   2642  CD1 LEU A 156       4.343   5.100  10.607  1.00  0.800          C  
ATOM   2643  CD2 LEU A 156       3.146   4.213  12.630  1.00  0.800          C  
ATOM   2644  H   LEU A 156       0.140   6.265  10.626  1.00  0.640          H  
ATOM   2645  HA  LEU A 156       1.313   6.051  13.243  1.00  0.710          H  
ATOM   2646 1HB  LEU A 156       2.521   7.108  10.737  1.00  0.960          H  
ATOM   2647 2HB  LEU A 156       3.397   7.066  12.267  1.00  0.960          H  
ATOM   2648  HG  LEU A 156       2.317   4.708  10.680  1.00  0.960          H  
ATOM   2649 1HD1 LEU A 156       4.606   4.084  10.344  1.00  0.960          H  
ATOM   2650 2HD1 LEU A 156       4.254   5.679   9.720  1.00  0.960          H  
ATOM   2651 3HD1 LEU A 156       5.114   5.512  11.242  1.00  0.960          H  
ATOM   2652 1HD2 LEU A 156       3.445   3.202  12.341  1.00  0.960          H  
ATOM   2653 2HD2 LEU A 156       3.890   4.632  13.295  1.00  0.960          H  
ATOM   2654 3HD2 LEU A 156       2.204   4.143  13.149  1.00  0.960          H  
ATOM   2655  N   PRO A 157       0.554   9.194  12.579  1.00  0.470          N  
ATOM   2656  CA  PRO A 157       0.365  10.480  13.241  1.00  0.510          C  
ATOM   2657  C   PRO A 157      -0.475  10.367  14.519  1.00  0.550          C  
ATOM   2658  O   PRO A 157      -0.513  11.307  15.313  1.00  0.590          O  
ATOM   2659  CB  PRO A 157      -0.384  11.312  12.199  1.00  0.770          C  
ATOM   2660  CG  PRO A 157      -0.020  10.713  10.904  1.00  0.770          C  
ATOM   2661  CD  PRO A 157       0.104   9.209  11.187  1.00  0.770          C  
ATOM   2662  HA  PRO A 157       1.345  10.917  13.462  1.00  0.610          H  
ATOM   2663 1HB  PRO A 157      -1.469  11.262  12.395  1.00  0.920          H  
ATOM   2664 2HB  PRO A 157      -0.089  12.367  12.282  1.00  0.920          H  
ATOM   2665 1HG  PRO A 157      -0.819  10.930  10.183  1.00  0.920          H  
ATOM   2666 2HG  PRO A 157       0.872  11.185  10.522  1.00  0.920          H  
ATOM   2667 1HD  PRO A 157      -0.865   8.803  11.105  1.00  0.920          H  
ATOM   2668 2HD  PRO A 157       0.788   8.717  10.519  1.00  0.920          H  
ATOM   2669  N   GLU A 158      -1.215   9.264  14.684  1.00  0.640          N  
ATOM   2670  CA  GLU A 158      -2.027   9.064  15.866  1.00  0.840          C  
ATOM   2671  C   GLU A 158      -1.137   8.413  16.925  1.00  0.880          C  
ATOM   2672  O   GLU A 158      -1.227   8.744  18.111  1.00  1.110          O  
ATOM   2673  CB  GLU A 158      -3.238   8.173  15.540  1.00  1.100          C  
ATOM   2674  CG  GLU A 158      -4.269   8.802  14.564  1.00  1.100          C  
ATOM   2675  CD  GLU A 158      -5.394   7.831  14.173  1.00  1.100          C  
ATOM   2676  OE1 GLU A 158      -5.291   6.686  14.536  1.00  1.100          O  
ATOM   2677  OE2 GLU A 158      -6.339   8.236  13.512  1.00  1.100          O  
ATOM   2678  H   GLU A 158      -1.176   8.489  14.027  1.00  0.770          H  
ATOM   2679  HA  GLU A 158      -2.373  10.027  16.237  1.00  1.010          H  
ATOM   2680 1HB  GLU A 158      -2.893   7.237  15.105  1.00  1.320          H  
ATOM   2681 2HB  GLU A 158      -3.761   7.928  16.464  1.00  1.320          H  
ATOM   2682 1HG  GLU A 158      -4.704   9.684  15.030  1.00  1.320          H  
ATOM   2683 2HG  GLU A 158      -3.742   9.123  13.666  1.00  1.320          H  
ATOM   2684  N   ASN A 159      -0.279   7.483  16.469  1.00  0.820          N  
ATOM   2685  CA  ASN A 159       0.626   6.750  17.348  1.00  1.050          C  
ATOM   2686  C   ASN A 159       1.809   7.608  17.820  1.00  1.120          C  
ATOM   2687  O   ASN A 159       2.266   7.505  18.964  1.00  1.410          O  
ATOM   2688  CB  ASN A 159       1.167   5.515  16.664  1.00  1.380          C  
ATOM   2689  CG  ASN A 159       0.160   4.432  16.464  1.00  1.380          C  
ATOM   2690  OD1 ASN A 159      -0.944   4.409  17.008  1.00  1.380          O  
ATOM   2691  ND2 ASN A 159       0.558   3.481  15.691  1.00  1.380          N  
ATOM   2692  H   ASN A 159      -0.312   7.256  15.470  1.00  0.980          H  
ATOM   2693  HA  ASN A 159       0.064   6.448  18.221  1.00  1.260          H  
ATOM   2694 1HB  ASN A 159       1.567   5.799  15.691  1.00  1.650          H  
ATOM   2695 2HB  ASN A 159       1.993   5.117  17.250  1.00  1.650          H  
ATOM   2696 1HD2 ASN A 159      -0.032   2.691  15.528  1.00  1.650          H  
ATOM   2697 2HD2 ASN A 159       1.465   3.521  15.275  1.00  1.650          H  
ATOM   2698  N   THR A 160       2.307   8.494  16.952  1.00  1.010          N  
ATOM   2699  CA  THR A 160       3.450   9.356  17.267  1.00  1.200          C  
ATOM   2700  C   THR A 160       2.963  10.512  18.122  1.00  1.370          C  
ATOM   2701  O   THR A 160       2.972  11.668  17.677  1.00  1.510          O  
ATOM   2702  CB  THR A 160       4.108   9.985  16.018  1.00  1.600          C  
ATOM   2703  OG1 THR A 160       3.117  10.718  15.316  1.00  1.600          O  
ATOM   2704  CG2 THR A 160       4.728   8.932  15.086  1.00  1.600          C  
ATOM   2705  H   THR A 160       1.898   8.547  16.021  1.00  1.210          H  
ATOM   2706  HA  THR A 160       4.189   8.788  17.832  1.00  1.440          H  
ATOM   2707  HB  THR A 160       4.892  10.667  16.339  1.00  1.920          H  
ATOM   2708  HG1 THR A 160       2.808  11.446  15.910  1.00  1.920          H  
ATOM   2709 1HG2 THR A 160       5.176   9.427  14.228  1.00  1.920          H  
ATOM   2710 2HG2 THR A 160       5.487   8.393  15.627  1.00  1.920          H  
ATOM   2711 3HG2 THR A 160       3.973   8.240  14.746  1.00  1.920          H  
ATOM   2712  N   ALA A 161       2.516  10.199  19.329  1.00  1.650          N  
ATOM   2713  CA  ALA A 161       1.929  11.187  20.210  1.00  2.190          C  
ATOM   2714  C   ALA A 161       2.018  10.772  21.672  1.00  2.520          C  
ATOM   2715  O   ALA A 161       2.945  10.064  22.066  1.00  2.800          O  
ATOM   2716  OXT ALA A 161       1.364  11.405  22.497  1.00  3.290          O  
ATOM   2717  CB  ALA A 161       0.481  11.403  19.815  1.00  2.630          C  
ATOM   2718  H   ALA A 161       2.548   9.210  19.585  1.00  1.980          H  
ATOM   2719  HA  ALA A 161       2.482  12.119  20.090  1.00  2.630          H  
ATOM   2720 1HB  ALA A 161       0.036  12.166  20.449  1.00  3.160          H  
ATOM   2721 2HB  ALA A 161       0.429  11.722  18.770  1.00  3.160          H  
ATOM   2722 3HB  ALA A 161      -0.070  10.466  19.929  1.00  3.160          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 -1018.25 121.192 680.887 -66.5016 24.9453 33.5581 374.216 -391.254 -1.3426 -8.68612 -300.673 -26.0148 -131.823 -16 -18.0137 -9.01057 0 7.53119 12.0661 91.0677 118.294 -23.599 37.9639 -7.44853 32.689 152.12 -332.084
LYS:NtermProteinFull_1 -2.4756 0.07995 2.71261 -0.43183 0.06413 0.24642 1.22251 -1.26659 -0.05385 -0.15421 -0.33285 0.86218 0 0 0 0 0 0.04851 0.00262 2.13551 0 0 0 -1.5107 0 0.07003 1.21884
VAL_2 -3.05366 0.19991 3.17482 -0.31898 0.25024 0.07382 1.59256 -1.56787 -0 -0 -1.24204 -0.16372 0 0 0 0 0 -0.05238 0.00119 0.12651 0 -0.19661 0 1.9342 -0.09315 0.1915 0.85636
ASP_3 -4.47154 0.23888 4.01061 -0.11359 0.00966 0.34514 1.29919 -2.09237 -0.05385 -0.15416 -1.09759 -0.46692 0 0 0 0 0 -0.04042 0.00984 0 1.76794 0.10817 0 -2.3716 -0.24799 0.25359 -3.06701
ILE_4 -6.43867 0.98225 3.33797 -0.50521 0.34548 0.10492 1.38877 -2.09518 -0 -0 -0.1049 -0.12732 0 0 0 0 0 0.07944 0.01071 0.56658 0 -0.48963 0 0.73287 -0.13016 0.45756 -1.88451
TYR_5 -4.41742 0.34456 3.91167 -1.04327 0.09251 0.42384 1.66027 -2.00551 -0 -0 -1.1458 -0.28085 0 0 0 0 0 0.04768 0.19679 0 1.75129 -0.37489 0.00159 1.2797 0.09064 0.54139 1.07419
SER_6 -5.06862 0.48466 5.00815 -0.03084 0 0.07018 2.71481 -2.41948 -0 -5e-05 -2.98798 -0.5611 0 0 0 0 0 0.02213 3e-05 0.78378 0 0.32494 0.60034 -0.77834 0.12173 0.55147 -1.16418
LEU_7 -9.38073 1.86807 5.35261 -0.72925 0.32568 0.29057 3.14757 -3.15641 -0 -0 -1.84194 0.19848 0 0 0 0 0 0.5121 0.0094 0.78897 0 -0.18912 0 0.18072 1.25783 2.07707 0.71163
PRO_8 -5.8158 1.34103 4.03508 -0.07047 0 0.04395 1.76868 -1.78791 -0 -0 -1.71095 0.65808 0 0 0 0 0 0.02129 0.03349 0.15987 0 -0.0061 0 -2.4119 1.28144 2.06836 -0.39185
LEU_9 -4.63814 0.46111 4.8565 -0.64037 0.1582 0.20693 2.47138 -2.3611 -0 -0 -1.63258 0.09533 0 0 0 0 0 0.03262 0.00153 0.88615 0 -0.22238 0 0.18072 0.02092 0.5912 0.46801
ILE_10 -6.95376 0.73506 5.50838 -0.65664 0.42776 0.14807 3.63707 -3.01085 -0 -0 -3.10887 0.23811 0 0 0 0 0 -0.06238 0.00874 0.56838 0 -0.3358 0 0.73287 -0.11028 0.6196 -1.61453
SER_11 -5.99048 0.42686 6.37043 -0.024 4e-05 0.02368 3.48346 -3.12601 -0 -0 -2.84359 -0.36364 0 0 0 -0.27818 0 0.07329 0.02913 0.69838 0 0.20694 0.60058 -0.77834 -0.177 0.50165 -1.16681
THR_12 -3.75685 0.26475 5.18694 -0.19686 0.09737 0.06959 2.43394 -2.35169 -0 -0 -2.32808 -0.15104 0 0 0 0 0 0.10405 0.00088 0.05874 0 -0.02066 2.31318 -1.0874 -0.04296 0.27694 0.87084
ASP_13 -4.08395 0.24168 5.00229 -0.10716 0.01084 0.32774 2.2173 -2.40011 -0 -0 -1.35192 -0.30703 0 0 0 0 0 -0.00194 0.02102 0 1.70798 0.10081 0 -2.3716 -0.11682 0.26968 -0.84119
VAL_14 -8.88918 1.51068 3.44377 -0.32151 0.22394 0.07304 3.17599 -3.05627 -1e-05 -3e-05 -1.56023 -0.1334 0 0 0 0 0 -0.05033 0.01497 0.04718 0 -0.29333 0 1.9342 -0.23363 0.4464 -3.66775
LEU_15 -5.19907 0.48461 4.31763 -0.68879 0.22635 0.26099 2.51273 -2.43707 -0.01016 -0.04751 -3.01331 0.09314 0 0 0 0 0 -0.03093 0.01446 0.9929 0 -0.23726 0 0.18072 -0.15364 0.51158 -2.22264
GLU_16 -4.36511 0.43441 6.53575 -0.57257 0.07824 1.02247 3.14708 -2.7126 -0.00106 -0.01035 -3.94343 -0.68572 0 0 0 -0.73814 0 -0.07111 0.00536 0 3.60957 -0.23878 0 -2.7348 -0.35449 0.42381 -1.17146
ILE_17 -6.72376 1.01323 4.23983 -0.50291 0.77297 0.10632 3.23187 -2.6396 -0 -0 -3.03351 -0.29275 0 0 0 0 0 0.10718 0.19453 1.97026 0 0.3463 0 0.73287 -0.32958 0.87289 0.06614
SER_18 -5.95558 0.85683 5.46371 -0.03902 0.00082 0.05372 3.00871 -2.83258 -1e-05 -3e-05 -2.87579 -0.52712 0 0 -0.4683 0 0 -0.04169 0.03035 0.1551 0 -0.30546 1.75546 -0.77834 -0.29821 0.86824 -1.92917
LYS_19 -3.61003 0.33086 5.32519 -0.31611 0.03954 0.15315 2.38549 -2.14277 -0.01016 -0.04751 -2.53874 -0.03864 0 0 0 -0.73814 0 -0.06681 0.02375 1.74008 0 -0.06917 0 -1.5107 -0.50928 0.3783 -1.2217
GLN_20 -3.25652 0.26015 3.61839 -0.66701 0.09216 0.74659 1.3052 -1.62175 -0.01415 -0.15984 -0.97942 -0.63397 0 0 -0.42858 0 0 -0.02756 0.00787 0 2.29008 -0.1644 0 -0.18838 -0.17963 0.27064 0.26989
ARG_21 -6.97559 0.5388 7.14205 -0.98923 0.33494 0.77044 3.2114 -3.29597 -0.0217 -0.21897 -4.61445 -0.19255 0 0 -1.30489 0 0 0.36299 0.03531 3.02629 0 -0.23589 0 -1.2888 0.61274 0.56918 -2.53392
THR_22 -4.97888 0.32433 4.27344 -0.2091 0.19315 0.07661 2.26808 -2.26973 -0.00931 -0.0659 -2.55466 -0.86268 0 0 -0.4683 0 0 0.16903 0.15189 0.03513 0 0.02045 4.43725 -1.0874 1.10324 1.20605 1.7527
PHE_23 -3.34899 0.25704 3.03319 -0.67465 0.06106 0.35144 1.59693 -1.64464 -0 -0 -0.57034 0.12686 0 0 0 0 0 0.08402 0.04312 0 2.70166 -0.13991 0 1.0402 0.66552 0.96934 4.55183
ALA_24 -4.22972 0.18315 2.60467 -0.02246 0 0 1.86003 -1.89239 -0 -0 -1.50026 -0.38139 0 0 0 0 0 -0.059 0 0 0 -0.31723 0 1.8394 -0.25521 0.27048 -1.89995
VAL_25 -9.73402 1.70937 4.28455 -0.33895 0.45652 0.07736 2.78236 -3.45751 -0 -0 -2.06039 -0.2514 0 0 0 0 0 -0.04929 0.0013 0.13306 0 -0.37903 0 1.9342 -0.31693 0.58036 -4.62845
ILE_26 -6.1556 0.41876 4.36416 -0.66166 0.4583 0.15382 2.70781 -2.56316 -0.00861 -0.06948 -2.33491 0.15225 0 0 0 0 0 0.00957 0.02295 0.56945 0 -0.33149 0 0.73287 -0.06531 1.10206 -1.49822
LEU_27 -7.81256 0.8957 3.79325 -0.70655 0.3399 0.19258 2.70394 -2.76974 -0.00931 -0.0659 -2.10879 0.30039 0 0 0 0 0 0.14353 0.11806 3.00775 0 -0.29729 0 0.18072 -0.22582 0.89981 -1.42035
PHE_28 -12.1995 2.10597 3.87047 -0.7572 0.53839 0.29616 3.04895 -3.35921 -0 -0 -2.37657 -0.52843 0 0 0 0 0 0.04266 0.00733 0 4.79323 -0.49085 0 1.0402 -0.13273 0.87065 -3.23053
LEU_29 -7.00116 0.39488 5.31028 -0.65584 0.29491 0.25541 2.88675 -2.95227 -0.00336 -0.04909 -2.59887 -0.10478 0 0 0 0 0 0.04521 0.26791 1.46846 0 -0.21634 0 0.18072 -0.02556 0.73614 -1.7666
ILE_30 -7.75167 1.0159 4.43248 -0.49654 0.40131 0.09937 2.88677 -2.87457 -0 -0 -2.26874 0.07701 0 0 0 0 0 -0.02954 0.01933 0.61528 0 -0.35477 0 0.73287 -0.06649 0.33572 -3.22628
ILE_31 -9.92325 1.38168 4.7719 -0.49967 0.40032 0.09697 3.40671 -3.32216 -0 -0 -2.66437 0.11129 0 0 0 0 0 -0.0126 0.14932 0.52978 0 -0.39088 0 0.73287 0.04863 0.43619 -4.74726
GLN_32 -10.341 1.20028 7.38962 -0.34303 0.12266 0.24252 4.47124 -4.11608 -0.00336 -0.04909 -3.1964 -0.08063 0 0 0 -0.27818 0 -0.04562 0.4521 0 5.02081 -0.24253 0 -0.18838 -0.13775 0.96888 0.84606
CYS_33 -7.42041 0.70498 5.02042 -0.07602 0 0.04276 3.19037 -2.80313 -0 -0 -2.79287 -0.15429 0 0 0 0 0 0.06131 0.3559 0.63746 0 0.29718 0 3.6196 -0.30571 0.9837 1.36123
TYR_34 -8.93008 1.1007 4.3595 -0.64142 0.07701 0.30914 2.67068 -2.86474 -0 -0 -2.12695 -0.24869 0 0 0 0 0 0.30776 0.01168 0 2.36486 0.04707 0 1.2797 -0.14183 0.55524 -1.87037
LYS_35 -9.87379 0.82761 8.42062 -0.43696 0.05522 0.30809 3.84857 -3.89008 -0.00933 -0.08744 -1.32291 -0.11174 0 0 0 0 0 -0.02385 0.16888 2.63321 0 -0.03436 0 -1.5107 -0.26862 0.58258 -0.72501
ILE_36 -8.33954 1.0881 4.9034 -0.49593 0.41774 0.09947 2.69412 -2.89286 -0 -0 -1.95688 0.01641 0 0 0 0 0 -0.04852 0.00057 0.47666 0 -0.4599 0 0.73287 -0.18841 0.69769 -3.25501
TYR_37 -7.64593 0.53226 5.01556 -0.60642 0.23319 0.31931 3.06541 -2.98176 -0 -0 -1.82954 -0.40243 0 0 0 0 0 -0.02437 0.63379 0 3.41838 -0.17937 0.00014 1.2797 -0.01868 0.62821 1.43744
ASP_38 -6.98257 0.90543 9.06314 -0.22736 0.00119 0.7368 3.70267 -3.90054 -0.0337 -0.28354 -6.3267 -0.13292 0 0 0 0 0 -0.02675 0.0051 0 3.07584 0.32449 0 -2.3716 -0.04765 0.62125 -1.89743
LEU_39 -9.00785 0.6337 5.07783 -0.48161 0.154 0.11626 2.96671 -3.22321 -0 -0 -2.51375 0.21139 0 0 0 0 0 -0.00817 0.07268 0.35208 0 -0.25521 0 0.18072 -0.12416 0.59327 -5.25531
VAL_40 -5.39716 0.27285 4.38139 -0.29957 0.19545 0.06612 2.35996 -2.50637 -0 -0 -1.60652 -0.06418 0 0 0 0 0 -0.06808 0.01054 0.06042 0 -0.37934 0 1.9342 -0.14581 0.35057 -0.83552
ILE_41 -7.39783 0.81464 5.26873 -0.49532 0.31167 0.09244 2.8448 -2.87558 -0 -0 -2.37423 0.13903 0 0 0 0 0 -0.00813 0.04203 0.56557 0 -0.3947 0 0.73287 0.01263 0.61078 -2.11059
LEU_42 -7.87613 0.9837 3.94334 -0.64111 0.14362 0.19488 2.12256 -2.67103 -0 -0 -2.48052 0.15812 0 0 0 0 0 0.01759 0.03451 0.7936 0 -0.19598 0 0.18072 0.04105 0.93359 -4.31748
LYS_43 -4.16779 0.27138 3.80602 -0.49069 0.0887 0.38789 1.58087 -1.8333 -0.01153 -0.05877 -0.64799 0.08595 0 0 0 0 0 -0.04154 0.04951 2.48639 0 -0.03594 0 -1.5107 -0.1478 0.59537 0.40604
SER_44 -2.81215 0.1466 3.25728 -0.02768 0.00739 0.02693 1.18036 -1.49969 -0 -0 -0.67897 -0.25737 0 0 0 0 0 -0.04669 0.02089 1.03411 0 -0.33707 0.60768 -0.77834 -0.48863 0.32453 -0.3208
GLY_45 -3.38891 0.46967 2.84673 -5e-05 0 0 1.45926 -1.5678 -0.02117 -0.12694 -1.45315 -0.39868 0 0 0 0 0 -0.07266 0 0 0 -1.33651 0 0.83697 -0.78878 0.41659 -3.12541
LEU_46 -3.76519 0.89574 2.75222 -0.50387 0.25008 0.13538 1.39622 -1.38368 -0 -0 -0.19391 0.23816 0 0 0 0 0 -0.00735 0.02772 0.2833 0 -0.30353 0 0.18072 0.6744 1.54073 2.21714
PRO_47 -4.65608 1.206 2.3804 -0.14415 0.02401 0.08979 0.66672 -1.12239 -0 -0 -0.60428 0.48793 0 0 0 0 0 0.01886 0.05501 0.05901 0 0.2261 0 -2.4119 1.60492 1.65316 -0.4669
LEU_48 -7.00321 1.08717 1.35737 -0.50309 0.24607 0.10414 1.12112 -1.58056 -0.02117 -0.12694 -0.87447 0.2506 0 0 0 0 0 0.01627 0.37636 1.93469 0 -0.37046 0 0.18072 0.2983 0.78916 -2.71792
SER_49 -3.26352 0.27419 3.94913 -0.02175 0 0.01942 2.40701 -1.82213 -0.01076 -0.07455 -2.40448 0.23026 0 0 0 0 0 0.04907 0.0272 0.56208 0 -0.12282 0.62587 -0.77834 -0.10829 0.66163 0.19921
GLY_50 -1.80448 0.03756 1.19299 -0.00023 0 0 0.30888 -0.7272 -0.00471 -0.01871 -0.73264 -0.23053 0 0 0 0 0 0.00331 0 0 0 0.43557 0 0.83697 0.22028 0.60383 0.1209
LEU_51 -8.56077 1.19875 4.18139 -0.46041 0.21214 0.07771 2.30039 -2.87205 -0 -0 -1.31174 0.12965 0 0 0 0 0 0.06695 0.15558 0.62018 0 -0.10599 0 0.18072 0.14679 0.89764 -3.14307
LEU_52 -1.42202 0.11767 1.23924 -0.51166 0.20948 0.14496 0.3086 -0.67068 -0 -0 0.39356 0.17911 0 0 0 0 0 -0.02708 0.01467 0.11204 0 -0.01643 0 0.18072 0.00209 0.66622 0.92048
PHE_53 -5.87717 0.99929 1.65522 -0.6608 0.062 0.38242 0.82948 -1.40548 -0 -0 -0.11537 -0.00718 0 0 0 0 0 0.00888 0.22421 0 1.99266 -0.1483 0 1.0402 -0.24697 0.5086 -0.75833
LYS_54 -1.85629 0.26621 2.34701 -0.32118 0.04211 0.19984 0.97495 -1.05845 -0 -0 -0.43248 -0.42441 0 0 0 0 0 0.1314 0.01723 1.48573 0 -0.17561 0 -1.5107 -0.23386 0.74029 0.19179
ASN_55 -6.33956 0.43281 5.18057 -0.16637 0.01255 0.22192 3.14183 -2.72177 -0.02317 -0.07648 -2.07923 -0.8987 0 0 -1.05658 -0.99563 0 0.0092 0.03435 0 2.26029 -0.27775 0 -0.93687 0.07551 0.59813 -3.60496
TYR_56 -6.52588 0.88101 2.67466 -0.62616 0.08403 0.31677 1.17208 -1.95216 -0.00123 -0.00332 -1.37309 -0.12318 0 0 -1.05658 0 0 0.02546 0.01199 0 1.88874 -0.39809 3e-05 1.2797 -0.13422 0.60755 -3.2519
ARG_57 -7.73683 0.88804 6.20532 -0.99967 0.25056 0.71225 3.00018 -2.98373 -0.00628 -0.04099 -3.0422 0.46726 0 0 -0.71012 0 0 -0.05495 0.32017 2.77993 0 0.04779 0 -1.2888 -0.15436 0.81651 -1.52992
PHE_58 -8.90655 1.15546 0.35514 -0.56736 0.2974 0.28543 0.62191 -1.54058 -0.01764 -0.15982 -0.28843 -0.07037 0 0 0 0 0 -0.01497 0.00012 0 3.12619 -0.20444 0 1.0402 0.05074 0.97325 -3.86432
ASN_59 -3.30646 0.24273 3.41081 -0.20025 0.05502 0.3385 1.60869 -1.62576 -0.01076 -0.07455 -1.19485 -0.29226 0 0 0 0 0 2.88812 0.04186 0 1.81518 0.21488 0 -0.93687 0.85465 15.5632 19.3919
PHE_60 -8.52407 0.92306 2.45054 -0.50145 0.03871 0.21739 2.04451 -2.24799 -0.04119 -0.20104 -2.15734 0.09506 0 0 0 0 0 0.10648 0.15412 0 2.19407 0.48167 0 1.0402 2.55071 16.3331 14.9565
ILE_61 -6.31773 0.99648 4.02573 -0.48361 0.24491 0.0906 2.99633 -2.47405 -0 -0 -2.36549 0.47428 0 0 0 0 0 -0.09142 0.00985 0.90766 0 0.26208 0 0.73287 1.59379 1.70563 2.30789
SER_62 -2.42118 0.26033 2.83745 -0.02877 0.00019 0.04611 0.58729 -1.2573 -0.03752 -0.16669 -0.08209 -0.97159 0 0 0 0 0 -0.03872 0.00594 0.16615 0 -0.19909 0.61532 -0.77834 -0.48352 0.4652 -1.48085
LYS_63 -6.08062 0.58519 5.94119 -0.50449 0.1619 0.33253 2.62756 -2.61575 -0 -0 -1.64588 -0.06624 0 0 0 0 0 0.07377 0.02022 1.69271 0 -0.25015 0 -1.5107 -0.24618 0.28821 -1.19671
TYR_64 -11.2681 0.83073 6.08651 -0.51675 0.20257 0.21411 3.89375 -3.68844 -0.01382 -0.07569 -1.8512 -0.37775 0 0 0 -0.55498 0 -0.05331 0.05214 0 4.0697 0.29813 0.00118 1.2797 -0.07549 0.61689 -0.9301
PHE_65 -8.85169 1.92846 3.01664 -0.62032 0.0169 0.11646 2.25569 -2.59186 -0.00367 -0.03434 -2.11826 -0.15861 0 0 0 0 0 -0.00123 0.01576 0 1.87249 -0.50264 0 1.0402 0.09719 1.18987 -3.33296
ILE_66 -6.42098 0.56145 3.12486 -0.67464 0.54463 0.16033 1.71515 -2.26442 -0.00328 -0.02275 -1.35384 0.14575 0 0 0 0 0 -0.00712 0.04128 0.81027 0 -0.39797 0 0.73287 0.28375 1.13356 -1.89109
ILE_67 -8.81801 0.65558 4.91618 -0.48313 0.34731 0.09144 2.4941 -3.02203 -0 -0 -1.4515 0.23669 0 0 0 0 0 6e-05 0.06757 0.48395 0 -0.35704 0 0.73287 0.15769 0.59351 -3.35475
ASP_68 -6.67102 0.47692 6.34177 -0.11478 0.01645 0.35887 3.21593 -3.27919 -0.0011 -0.02043 -3.36297 -0.11965 0 0 0 0 0 0.01793 0.00724 0 2.06814 -0.21328 0 -2.3716 -0.01111 0.591 -3.07086
SER_69 -6.95594 0.77561 5.79237 -0.0327 0 0.07494 3.13598 -3.07893 -0.0048 -0.01486 -2.28708 -0.54042 0 0 0 0 0 0.04211 0.00021 0.79426 0 0.32325 0.63298 -0.77834 -0.08883 0.50123 -1.70895
PHE_70 -8.4942 1.2841 3.51603 -0.50687 0.36924 0.1956 2.72891 -2.72689 -0 -0 -2.21334 -0.06461 0 0 0 0 0 0.08444 0.12042 0 2.87994 0.09798 0 1.0402 -0.05691 0.67665 -1.06931
PHE_71 -11.923 2.43059 3.43312 -0.82432 0.02669 0.27067 2.97191 -3.28532 -0.00328 -0.02275 -1.79072 -0.03574 0 0 0 0 0 -0.01888 0.04508 0 1.84036 -0.45476 0 1.0402 -0.0927 0.91656 -5.4763
LEU_72 -9.92721 2.38126 2.94975 -0.53779 0.28376 0.11875 2.27618 -2.70019 -0.00258 -0.0426 -1.12043 0.03618 0 0 0 0 0 0.02719 0.7375 3.34344 0 -0.27345 0 0.18072 -0.13608 1.15663 -1.24897
TYR_73 -5.93067 0.64639 3.65248 -0.86494 0.03816 0.30548 1.6131 -2.06311 -0 -0 -1.23054 -0.28853 0 0 0 0 0 0.05433 0.0014 0 1.85574 -0.36228 5e-05 1.2797 -0.16472 1.04709 -0.41088
VAL_74 -6.90475 0.77533 3.04058 -0.31927 0.25195 0.07343 2.88219 -2.34023 -0.01091 -0.06059 -3.12051 -0.13549 0 0 0 0 0 0.18693 0.00213 0.18777 0 -0.26897 0 1.9342 -0.0892 0.62545 -3.28994
LEU_75 -9.53546 2.08276 2.63298 -0.51171 0.30208 0.13138 2.54371 -2.48457 -0 -0 -2.06003 0.3495 0 0 0 0 0 0.09722 0.02098 0.71637 0 -0.12026 0 0.18072 0.84635 2.03749 -2.77048
PRO_76 -6.49441 1.53336 4.36499 -0.07345 0 0.04499 1.97049 -1.92735 -0.00033 -0.00184 -1.21866 0.60417 0 0 0 0 0 -0.23463 0.09819 0.34397 0 -0.70482 0 -2.4119 0.96791 1.98845 -1.15087
SER_77 -2.62404 0.27565 3.16454 -0.03943 0.00069 0.05078 1.82121 -1.52118 -0 -0 -1.75347 -0.30406 0 0 0 0 0 -0.08412 1e-05 0.14783 0 -0.41054 1.79258 -0.77834 -0.08122 0.41474 0.07161
PHE_78 -6.41132 0.92768 2.65512 -0.87069 0.15806 0.48903 1.74032 -1.97634 -0.01091 -0.06059 -0.83267 0.25354 0 0 0 0 0 0.0684 0.00097 0 4.58765 -0.05459 0 1.0402 -0.36509 0.50411 1.84288
ASN_79 -2.81242 0.1842 2.3296 -0.19818 0.05313 0.33694 1.00305 -1.36246 -0.00033 -0.00184 -0.65357 -0.99153 0 0 0 0 0 -0.10225 0.01967 0 1.92868 -1.02353 0 -0.93687 -0.73253 0.69716 -2.26308
ILE_80 -6.74159 1.58173 3.66729 -0.61447 0.42121 0.12142 1.98972 -2.26746 -0 -0 -1.79639 0.29689 0 0 0 0 0 -0.06006 0.00726 0.93852 0 -0.69164 0 0.73287 -0.53204 1.40431 -1.54243
PRO_81 -2.40352 0.56123 1.35508 -0.06756 0 0.04268 0.71186 -0.6565 -0 -0 0.07109 0.58071 0 0 0 0 0 -0.05578 0.09848 0.17685 0 -0.8889 0 -2.4119 0.31455 1.43568 -1.13593
ARG_82 -5.95549 0.65202 4.69354 -0.97158 0.43236 0.62792 3.10418 -2.47219 -0.01746 -0.1216 -3.09529 -0.04264 0 0 -1.00497 0 0 1.1618 0.47578 1.8921 0 -0.20637 0 -1.2888 0.97551 0.79696 -0.36423
LEU_83 -10.7721 1.87531 2.5829 -0.48326 0.17195 0.11455 2.90519 -2.62825 -0.03226 -0.26367 -2.04704 0.1405 0 0 0 0 0 0.07909 0.08215 0.43731 0 0.16107 0 0.18072 1.67906 0.9601 -4.85674
THR_84 -4.29201 0.40285 2.6532 -0.17904 0.05598 0.13634 1.16108 -1.73128 -0.02031 -0.16259 -0.46632 -1.86355 0 0 0 0 0 0.07925 0.05612 0.32254 0 0.74137 2.33428 -1.0874 2.14524 0.87108 1.15684
PHE_85 -7.8813 1.09891 2.63324 -0.61973 0.05085 0.32658 1.70033 -2.12747 -0.00937 -0.05849 -1.22582 0.20578 0 0 0 0 0 0.13102 0.02259 0 2.01793 -0.32419 0 1.0402 0.95403 0.65283 -1.41206
LYS_86 -3.64215 0.67138 3.39502 -0.38871 0.04359 0.21239 1.48909 -1.53243 -0 -0 -1.22362 0.04991 0 0 0 0 0 -0.09032 0.01389 1.50371 0 0.04858 0 -1.5107 -0.13012 1.14254 0.05205
PRO_87 -4.1153 0.50847 2.72737 -0.06735 0 0.04219 1.55128 -1.31049 -0.0202 -0.12036 -0.80666 0.59987 0 0 0 0 0 -0.13546 0.04134 0.15706 0 -0.30166 0 -2.4119 0.12023 1.13469 -2.40688
TRP_88 -4.80728 0.32256 3.42375 -1.13341 0.03254 0.43212 1.41562 -1.89685 -0 -0 -0.23229 -0.35803 0 0 0 0 0 0.04241 0.03174 0 1.78227 -0.43929 0 1.6906 0.63074 0.38879 1.32599
VAL_89 -4.84037 0.27487 4.07702 -0.31296 0.24059 0.07217 1.77926 -2.20846 -0.01723 -0.08683 -1.37299 -0.14627 0 0 0 0 0 -0.0236 0.00018 0.09452 0 -0.26231 0 1.9342 0.42602 0.18697 -0.18522
VAL_90 -7.73773 1.44559 3.53905 -0.3173 0.25803 0.06849 2.15823 -2.74418 -0 -0 -1.94745 0.1214 0 0 0 0 0 -0.00576 0.08989 0.03837 0 -0.19979 0 1.9342 0.05631 0.44759 -2.79507
TYR_91 -7.54171 0.77792 4.38254 -0.72629 0.01951 0.19706 2.6533 -2.75679 -0 -0 -2.38623 -0.31168 0 0 0 0 0 0.02277 0.01229 0 1.71726 -0.37667 0.01923 1.2797 0.25534 0.63422 -2.12823
LEU_92 -5.69068 0.25051 3.92008 -0.49832 0.26668 0.1181 1.89608 -2.39086 -0.0202 -0.12036 -1.77252 0.27938 0 0 0 0 0 -0.03527 0.07347 0.40496 0 -0.26595 0 0.18072 -0.00053 0.53216 -2.87255
GLN_93 -5.61217 0.33315 6.13741 -0.36789 0.0367 0.19933 3.12256 -2.94523 -0.00709 -0.06044 -3.56342 -0.33742 0 0 0 -1.15897 0 -0.00617 0.02865 0 3.89634 0.02972 0 -0.18838 -0.16908 0.50948 -0.12292
ILE_94 -9.87933 2.02331 4.46221 -0.72091 0.34821 0.25412 3.38319 -3.27171 -0.01723 -0.08683 -2.34653 0.47676 0 0 0 0 0 -0.04656 0.01058 1.07014 0 -0.17253 0 0.73287 -0.09378 0.98304 -2.89096
LEU_95 -9.40843 1.57141 3.71921 -0.46994 0.19033 0.10381 2.66374 -3.00394 -0 -0 -1.70869 0.23639 0 0 0 0 0 0.08246 0.08672 0.36458 0 -0.25453 0 0.18072 -0.19447 1.08314 -4.75749
ALA_96 -3.61654 0.24524 3.20682 -0.0226 0 0 1.62499 -1.95312 -0 -0 -1.19087 -0.36688 0 0 0 0 0 -0.04886 0 0 0 -0.36273 0 1.8394 -0.46053 0.45049 -0.65518
MET_97 -8.01388 0.44592 6.56336 -0.71447 0.22686 0.33328 3.85838 -3.22262 -0 -0 -4.08934 -0.19175 0 0 0 0 0 -0.02935 0.02135 2.17243 0 -0.00409 0 0.60916 -0.26595 0.28557 -2.01514
LEU_98 -10.1716 1.73035 4.43722 -0.47962 0.24427 0.12267 3.32562 -3.29493 -0 -0 -1.34329 0.19463 0 0 0 0 0 0.05523 0.22613 0.2706 0 -0.29504 0 0.18072 -0.15125 0.72693 -4.2214
LEU_99 -4.93944 0.67943 1.62175 -0.52811 0.22649 0.16048 0.7439 -1.43412 -0 -0 -0.84425 0.10019 0 0 0 0 0 -0.08199 0.07301 0.07372 0 -0.1059 0 0.18072 -0.45765 0.8737 -3.65809
LEU_100 -3.81957 0.23561 3.03839 -0.65649 0.19108 0.20896 1.384 -1.54787 -0.03727 -0.15674 -0.5052 0.27109 0 0 0 0 0 0.00033 0.01089 0.51913 0 -0.0841 0 0.18072 0.33305 0.46352 0.02953
ASN_101 -6.35466 0.75871 5.15799 -0.35669 0.10883 0.62056 2.99671 -2.66218 -0 -2e-05 -1.98606 -0.89178 0 0 -1.54883 0 0 -0.0126 0.00037 0 2.55495 -0.42362 0 -0.93687 0.98867 0.49045 -1.49606
ILE_102 -7.26452 0.86564 1.57893 -0.49248 0.61107 0.11197 2.2446 -1.90837 -0.03837 -0.17717 -0.25587 -0.67754 0 0 0 0 0 0.67593 0.0546 0.41648 0 0.37806 0 0.73287 5.94933 1.20135 4.00652
PHE_103 -8.3183 1.28466 4.59432 -1.00206 0.23895 0.4257 2.33177 -2.45746 -0.00995 -0.08532 -1.99392 -0.68369 0 0 -0.58539 0 0 0.25168 0.00914 0 2.40448 -0.23865 0 1.0402 5.81108 2.19634 5.21358
ILE_104 -5.57673 0.57729 4.07086 -0.51376 0.39142 0.11197 1.82502 -2.06347 -1e-05 -0.0003 -1.22277 -0.12416 0 0 -1.71905 0 0 -0.05024 0.1502 0.69244 0 -0.311 0 0.73287 0.22252 2.29543 -0.51145
SER_105 -4.85402 0.32019 5.19082 -0.02335 0 0.05513 2.51006 -2.28727 -0 -2e-05 -0.98645 -0.8018 0 0 0 -0.67064 0 0.06746 0.06737 0.48354 0 0.32321 0.65669 -0.77834 0.62153 1.14595 1.04006
SER_106 -6.12224 0.60984 4.64405 -0.02696 0 0.03728 2.30806 -2.43244 -0.00054 -0.00274 -0.28745 -1.05027 0 0 0 0 0 0.1011 0.13282 0.24819 0 0.04869 0.60012 -0.77834 0.37287 0.64296 -0.95501
ASP_107 -4.94453 0.34433 5.71019 -0.19796 4e-05 0.65531 1.86822 -2.46846 -0.02558 -0.33146 -2.47453 -0.11016 0 0 -0.64291 0 0 -0.07508 0.02507 0 3.32551 0.02912 0 -2.3716 -0.5058 0.85041 -1.33987
HIS_D_108 -3.78687 0.22145 4.83525 -0.40299 0.01085 0.45131 2.47088 -2.21177 -0.00942 -0.08258 -2.32929 -0.17197 0 0 -1.15632 0 0 0.00074 0.02224 0 2.76131 -0.11084 0 -0.45461 0.0615 0.5672 0.68609
GLU_109 -5.78717 0.39307 5.22178 -0.20982 0.0254 0.28066 2.38852 -2.50183 -0.00709 -0.06044 -2.14592 -0.5024 0 0 -0.60428 -0.48833 0 0.23665 0.05519 0 3.0923 -0.11633 0 -2.7348 0.35723 0.7199 -2.38771
PHE_110 -11.4419 1.18448 2.89259 -0.6079 0.11284 0.29002 3.5364 -2.75199 -0.02061 -0.12978 -3.28696 -0.00337 0 0 0 0 0 -0.07565 0.10823 0 2.46387 -0.19923 0 1.0402 0.09905 0.93999 -5.84972
VAL_111 -5.33491 0.56266 2.78579 -0.34347 0.16661 0.08038 2.01623 -1.9266 -0 -0 -1.73967 0.0706 0 0 0 0 0 -0.07402 0.00839 0.94163 0 0.0585 0 1.9342 -0.12931 0.77767 -0.14532
LEU_112 -6.68053 1.02841 0.79815 -0.51866 0.33828 0.156 0.93903 -1.52331 -0.02249 -0.18699 0.08131 0.10263 0 0 0 0 0 0.32493 0.05682 0.06782 0 -0.08613 0 0.18072 -0.38279 0.79777 -4.52903
ILE_113 -9.47406 1.97925 3.74271 -0.52265 0.52574 0.10202 2.80343 -2.64471 -0.02307 -0.11132 -2.97249 -0.19938 0 0 0 0 0 0.01102 0.0085 0.67858 0 -0.5324 0 0.73287 -0.14574 1.04728 -4.99444
SER_114 -5.15185 0.38189 6.01392 -0.02536 0 0.05827 3.06151 -2.8237 -0.00748 -0.07582 -3.17425 -0.6387 0 0 -0.64291 0 0 0.00315 0.07858 0.97447 0 0.30947 1.45552 -0.77834 0.10278 1.31038 0.43152
LEU_115 -3.70345 0.29262 2.47396 -0.49592 0.2043 0.13929 1.0338 -1.53218 -0.02061 -0.12978 -0.78709 0.22546 0 0 0 0 0 -0.11478 0.02461 0.28482 0 -0.05331 0 0.18072 -0.06482 0.93322 -1.10914
ILE_116 -6.61909 0.55015 3.80937 -0.63057 0.37391 0.13623 2.59669 -2.49486 -0 -0 -1.97503 0.19889 0 0 0 0 0 -0.01723 0.02672 0.82521 0 -0.54708 0 0.73287 -0.01503 0.63687 -2.412
MET_117 -9.53219 0.99957 5.14275 -0.44002 0.08204 0.18223 3.17334 -2.90612 -0 -0 -2.6391 -0.39867 0 0 0 0 0 0.15097 0.50187 2.57653 0 -0.12355 0 0.60916 -0.06853 0.73225 -1.95748
THR_118 -4.68999 0.47745 5.01919 -0.16684 0.06983 0.09902 2.46197 -2.54162 -0.02998 -0.24129 -2.07004 -0.39687 0 0 0 0 0 -0.01411 0.0505 1.66082 0 0.3136 2.31336 -1.0874 -0.18391 0.59694 1.64063
THR_119 -4.56126 0.50567 4.54034 -0.20185 0.11513 0.07397 2.39826 -2.31529 -0 -0 -2.08793 -0.30847 0 0 0 0 0 0.06585 0.02536 0.14587 0 0.00622 2.31857 -1.0874 0.06796 0.36772 0.06873
TRP_120 -12.8772 1.28427 5.49475 -1.31416 0.05628 0.63158 3.49136 -3.83958 -0.0212 -0.10292 -1.54632 -0.31386 0 0 0 0 0 -0.01896 0.09566 0 2.09847 -0.25611 0 1.6906 0.0787 0.42195 -4.94669
ARG_121 -6.10621 0.36104 6.06142 -0.97272 0.17781 0.64069 2.43793 -2.7033 -0.01282 -0.17749 -3.51147 0.07204 0 0 0 0 0 0.0525 0.0629 2.31585 0 -0.14235 0 -1.2888 -0.0534 0.40743 -2.37894
LYS_122 -5.00995 0.25634 6.07916 -0.30793 0.03202 0.13791 2.36578 -2.65214 -0 -0 -1.66898 0.01946 0 0 0 0 0 -0.02909 0.00937 1.81606 0 0.0239 0 -1.5107 -0.11889 0.26361 -0.29409
LEU_123 -7.10743 0.59398 5.2315 -0.47001 0.15363 0.10363 2.95389 -2.90917 -0 -0 -1.43454 0.22423 0 0 0 0 0 -0.02679 0.02368 0.51053 0 -0.24226 0 0.18072 -0.18746 0.35325 -2.04861
TYR_124 -8.89411 0.86229 5.34195 -0.76629 0.02757 0.21445 2.43993 -3.32566 -0.01963 -0.1254 -2.33884 -0.3191 0 0 0 0 0 0.00157 0.01854 0 1.8851 -0.4208 5e-05 1.2797 -0.02554 0.53679 -3.62743
THR_125 -5.36595 0.27131 5.99857 -0.1989 0.10329 0.07045 3.43323 -2.94841 -0.03227 -0.1599 -4.06639 0.00019 0 0 0 0 0 0.03917 0.02029 0.07438 0 0.0576 2.26821 -1.0874 0.18615 0.52315 -0.81322
LYS_126 -6.71809 0.65233 5.88878 -0.32548 0.0375 0.16186 2.97386 -3.01388 -0 -0 -3.5434 -0.02408 0 0 0 0 0 -0.08626 0.02208 1.87113 0 -0.02462 0 -1.5107 -0.20878 0.58112 -3.26663
GLU_127 -9.67673 1.55522 10.3233 -0.19814 0.02311 0.24494 4.62791 -4.62567 -0.05628 -0.32777 -3.6615 -0.34448 0 0 0 0 0 -0.03529 0.0239 0 3.36115 0.09705 0 -2.7348 -0.53413 0.68343 -1.25478
LEU_128 -7.53307 0.99701 2.50263 -0.48758 0.14204 0.11153 1.51182 -2.26904 -0.00852 -0.13099 -0.50269 0.20723 0 0 0 0 0 -0.07901 0.07275 0.30634 0 -0.23612 0 0.18072 -0.34998 0.81799 -4.74695
SER_129 -5.26235 0.86375 3.95954 -0.03029 0.00016 0.04714 2.02297 -1.99359 -0.01034 -0.08148 -0.60005 -1.08919 0 0 -0.71012 0 0 -0.03661 0.02009 0.16323 0 -0.24823 0.60819 -0.77834 -0.49267 0.99197 -2.65622
VAL_130 -5.35188 0.77367 2.11256 -0.22986 0.15747 0.04067 1.43672 -1.82049 -0 -0 -0.923 -0.06942 0 0 0 0 0 0.09103 0.04562 0.01062 0 0.01138 0 1.9342 0.59936 0.95871 -0.22264
THR_131 -2.7776 0.51671 2.78673 -0.10022 0.02009 0.05268 1.52681 -1.48473 -0.00409 -0.04663 -0.67785 -1.07342 0 0 -0.37898 0 0 0.20497 0.00596 0.52805 0 -0.25228 2.33068 -1.0874 1.87597 0.89506 2.8605
GLY_132 -2.43891 0.40694 2.50931 -4e-05 0 0 1.10099 -1.37294 -0.01765 -0.06293 -0.41169 -0.42388 0 0 0 0 0 -0.01331 0 0 0 0.46587 0 0.83697 0.99085 0.57214 2.14171
SER_133 -3.44162 0.74983 2.86423 -0.03513 0.01403 0.02822 1.0458 -1.64322 -0.018 -0.16569 -0.49918 -0.45134 0 0 -0.37898 0 0 -0.08808 0.09032 0.05841 0 0.23499 1.89942 -0.77834 0.18906 0.40911 0.08381
ALA_134 -2.72281 0.18336 2.05392 -0.02293 0 0 0.96279 -1.30233 -0.01789 -0.06766 -0.91147 -0.29592 0 0 0 0 0 0.09611 0 0 0 0.56409 0 1.8394 0.75415 0.62747 1.74028
ILE_135 -8.672 1.4051 3.92555 -0.48916 0.51425 0.10273 2.13509 -2.58575 -0 -0 -1.55192 0.11389 0 0 0 0 0 0.00385 0.03575 0.39388 0 -0.73474 0 0.73287 0.35662 0.82054 -3.49342
ASN_136 -6.32508 0.45854 5.51368 -0.35084 0.11089 0.64457 2.90882 -2.78553 -0.01846 -0.14842 -3.24943 -0.03267 0 0 -1.13563 0 0 0.06229 0.06594 0 1.74487 -0.24269 0 -0.93687 -0.29259 0.71368 -3.29492
HIS_137 -6.75686 0.34216 5.52739 -0.76668 0.03779 0.87072 2.21958 -2.90385 -0.02317 -0.07648 -1.09793 -2.80703 0 0 0 -0.99563 0 -0.05075 0.59299 0 1.82035 -0.02655 0 -0.45461 -0.20729 0.90899 -3.84685
HIS_D_138 -4.82221 0.25003 5.4819 -0.36772 0.00511 0.44074 2.08083 -2.59227 -0 -0 -1.15757 -0.37223 0 0 -0.54422 0 0 0.03504 0.0011 0 2.30048 -0.10293 0 -0.45461 -0.10702 0.91502 0.98948
ARG_139 -6.86587 0.67315 6.26107 -0.62303 0.08032 0.36489 2.4577 -3.01836 -0.01194 -0.05714 -2.48557 0.37554 0 0 -0.59142 0 0 0.03656 0.0176 2.40885 0 -0.14077 0 -1.2888 -0.14506 0.48634 -2.06594
ILE_140 -10.0997 1.57582 5.64626 -0.5099 0.50396 0.10339 2.97813 -3.52109 -0.03009 -0.24657 -2.25046 -0.03122 0 0 0 0 0 -0.02898 0.07308 0.51821 0 -0.44102 0 0.73287 -0.20034 0.68005 -4.5476
PHE_141 -7.52511 0.56445 4.19669 -0.87173 0.16069 0.34253 2.68464 -2.75233 -0 -0 -2.31684 -0.02962 0 0 0 0 0 -0.00553 0.06225 0 2.06016 -0.52611 0 1.0402 0.09669 0.71879 -2.10019
ASP_142 -4.58036 0.21223 5.51526 -0.11208 0.00773 0.34332 2.40813 -2.7182 -0 -0 -2.22296 -0.34096 0 0 0 0 0 -0.05641 0.00094 0 1.70477 0.14958 0 -2.3716 -0.10097 0.44557 -1.71601
SER_143 -5.69747 0.30795 5.80892 -0.0307 0.00011 0.02136 3.09972 -2.88351 -0 -0 -3.61614 -0.06735 0 0 0 0 0 0.08194 0.00086 0.48509 0 0.31516 1.82999 -0.77834 -0.13207 0.26845 -0.98602
SER_144 -6.48274 0.43144 6.33778 -0.02686 0 0.06217 3.17639 -3.07773 -0.02186 -0.19817 -2.98517 -0.65883 0 0 0 -0.55498 0 0.02896 0.00991 0.58852 0 0.35185 0.60477 -0.77834 0.25725 0.17686 -2.75879
ALA_145 -4.63887 0.10512 4.12676 -0.0213 0 0 2.19206 -2.49694 -0.00203 -0.01612 -2.47996 -0.35429 0 0 0 0 0 0.04088 0 0 0 -0.28322 0 1.8394 -0.03474 0.24987 -1.77338
HIS_146 -4.32823 0.19744 4.92383 -0.71287 0.01519 0.73764 2.5812 -2.52064 -0.00861 -0.05139 -2.61001 -0.30872 0 0 0 0 0 0.03483 0.08308 0 1.52057 -0.25482 0 -0.45461 -0.14306 0.2133 -1.0859
PHE_147 -10.4704 0.99398 3.93751 -0.89963 0.0548 0.25527 2.81184 -3.03405 -0 -0 -2.3551 -0.25126 0 0 0 0 0 0.031 1.01692 0 2.16302 -0.54418 0 1.0402 0.23051 0.303 -4.71658
LYS_148 -9.20745 0.7069 9.6002 -0.49992 0.20828 0.28098 4.0437 -4.05316 -0.00027 -0.00143 -4.86371 0.10399 0 0 0 0 0 0.00675 0.07732 2.60924 0 -0.04139 0 -1.5107 -0.11738 0.4631 -2.19495
GLY_149 -4.62923 0.51958 5.85421 -5e-05 0 0 3.27097 -2.88851 -0.01096 -0.09055 -2.94512 -0.39311 0 0 0 0 0 -0.06636 0 0 0 -0.10244 0 0.83697 0.56054 0.37495 0.29087
ALA_150 -4.6451 0.30396 3.72576 -0.02082 0 0 2.37365 -2.31009 -0 -0 -1.77774 -0.35047 0 0 0 0 0 -0.03268 0 0 0 -0.25837 0 1.8394 0.5907 0.32762 -0.23416
LEU_151 -8.768 1.43703 3.72627 -0.58387 0.18305 0.17086 2.53725 -2.7725 -0.01364 -0.11678 -1.10677 -0.04242 0 0 0 0 0 0.01072 0.22282 1.09609 0 -0.16469 0 0.18072 -0.06932 0.59159 -3.48159
THR_152 -7.60698 0.52873 4.44028 -0.20752 0.20621 0.07664 2.70389 -2.84402 -0.00027 -0.00143 -2.52128 -0.33863 0 0 0 0 0 0.11999 0.00233 0.14489 0 -0.01523 2.34748 -1.0874 0.54341 0.64073 -2.86817
ILE_153 -6.67505 0.70606 3.10999 -0.64725 0.68235 0.15748 2.20658 -2.14971 -0 -0 -0.41567 -0.13044 0 0 0 0 0 -0.04111 0.01957 3.31661 0 -0.43524 0 0.73287 0.38325 0.68707 1.50735
LYS_154 -4.6991 0.4627 5.76837 -0.44608 0.07659 0.29688 2.52649 -2.43589 -0 -0 -2.59714 0.13081 0 0 0 -0.77938 0 -0.00448 0.03377 2.24342 0 0.03888 0 -1.5107 0.19696 0.80197 0.10408
ILE_155 -8.62241 0.9196 4.29158 -0.52862 0.5448 0.11515 3.00811 -2.83702 -0.02719 -0.20649 -2.48417 -0.10465 0 0 0 0 0 0.16363 0.02229 0.59545 0 -0.4795 0 0.73287 0.22485 1.64596 -3.02576
LEU_156 -9.41726 1.74308 2.99543 -0.50065 0.3841 0.13758 3.10897 -2.68865 -0 -0 -2.26573 0.23459 0 0 0 0 0 0.2338 0.20995 0.2751 0 -0.29583 0 0.18072 1.11921 3.21679 -1.32881
PRO_157 -5.34501 1.39669 3.06927 -0.08257 0 0.04924 0.74832 -1.38132 -0 -0 -0.43888 0.6026 0 0 0 0 0 -0.15469 0.01796 0.45311 0 -0.55117 0 -2.4119 0.95086 2.21307 -0.86441
GLU_158 -4.54475 0.31361 5.97966 -0.19498 0.03037 0.27958 2.41703 -2.61732 -0.01544 -0.10751 -2.23771 -0.58551 0 0 0 -0.77938 0 -0.00091 0.03914 0 3.07121 -0.15085 0 -2.7348 -0.12649 0.52511 -1.43993
ASN_159 -7.00984 0.69005 4.07566 -0.172 0.01249 0.25917 2.92412 -2.72679 -0.01062 -0.05364 -1.72471 -0.28459 0 0 0 0 0 -0.02798 0.01919 0 1.66597 0.22568 0 -0.93687 0.10715 0.39137 -2.57622
THR_160 -5.29466 0.33254 2.64522 -0.17882 0.03618 0.14529 1.55796 -1.78928 -0.00078 -0.00843 -1.34584 -2.21008 0 0 0 0 0 0.026 0.04253 0.3173 0 0.71079 2.39308 -1.0874 1.10818 0.45711 -2.1431
ALA:CtermProteinFull_161 -2.50589 0.32641 3.53473 -0.03133 0.00732 0 1.4392 -1.62931 -0.01062 -0.05364 -3.48887 -0.27015 0 0 -0.87632 0 0 0 0 0 0 0 0 1.8394 1.03097 0.44364 -0.24448
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

