REMARK ID 500205 DOMAINID 495817 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 35.395
ATOM      1  N   THR A   1      12.280  -0.617   4.916  1.00 11.190          N  
ATOM      2  CA  THR A   1      12.407  -1.704   3.961  1.00 10.930          C  
ATOM      3  C   THR A   1      12.333  -1.257   2.498  1.00 10.870          C  
ATOM      4  O   THR A   1      11.828  -1.997   1.647  1.00 10.990          O  
ATOM      5  CB  THR A   1      11.327  -2.762   4.231  1.00 15.410          C  
ATOM      6  OG1 THR A   1      10.051  -2.128   4.189  1.00 15.410          O  
ATOM      7  CG2 THR A   1      11.531  -3.406   5.603  1.00 15.410          C  
ATOM      8 1H   THR A   1      12.452  -0.953   5.849  1.00 13.430          H  
ATOM      9 2H   THR A   1      12.943   0.114   4.702  1.00 13.430          H  
ATOM     10 3H   THR A   1      11.341  -0.243   4.864  1.00 13.430          H  
ATOM     11  HA  THR A   1      13.382  -2.167   4.111  1.00 13.120          H  
ATOM     12  HB  THR A   1      11.372  -3.532   3.461  1.00 18.490          H  
ATOM     13  HG1 THR A   1       9.366  -2.807   4.217  1.00 18.490          H  
ATOM     14 1HG2 THR A   1      10.750  -4.149   5.771  1.00 18.490          H  
ATOM     15 2HG2 THR A   1      12.506  -3.893   5.636  1.00 18.490          H  
ATOM     16 3HG2 THR A   1      11.478  -2.651   6.383  1.00 18.490          H  
ATOM     17  N   THR A   2      12.848  -0.066   2.192  1.00 10.890          N  
ATOM     18  CA  THR A   2      12.870   0.418   0.812  1.00 11.080          C  
ATOM     19  C   THR A   2      13.663  -0.436  -0.152  1.00 10.680          C  
ATOM     20  O   THR A   2      14.689  -1.027   0.197  1.00 10.890          O  
ATOM     21  CB  THR A   2      13.433   1.837   0.662  1.00 15.440          C  
ATOM     22  OG1 THR A   2      13.352   2.181  -0.730  1.00 15.440          O  
ATOM     23  CG2 THR A   2      14.912   1.924   1.116  1.00 15.440          C  
ATOM     24  H   THR A   2      13.219   0.544   2.929  1.00 13.070          H  
ATOM     25  HA  THR A   2      11.847   0.442   0.450  1.00 13.300          H  
ATOM     26  HB  THR A   2      12.825   2.516   1.229  1.00 18.520          H  
ATOM     27  HG1 THR A   2      13.717   3.082  -0.882  1.00 18.520          H  
ATOM     28 1HG2 THR A   2      15.265   2.944   0.975  1.00 18.520          H  
ATOM     29 2HG2 THR A   2      14.984   1.659   2.169  1.00 18.520          H  
ATOM     30 3HG2 THR A   2      15.535   1.257   0.534  1.00 18.520          H  
ATOM     31  N   ASN A   3      13.182  -0.466  -1.394  1.00 10.290          N  
ATOM     32  CA  ASN A   3      13.860  -1.124  -2.505  1.00 10.060          C  
ATOM     33  C   ASN A   3      14.459  -0.076  -3.451  1.00  9.230          C  
ATOM     34  O   ASN A   3      14.804  -0.371  -4.598  1.00  9.270          O  
ATOM     35  CB  ASN A   3      12.938  -2.096  -3.225  1.00 14.180          C  
ATOM     36  CG  ASN A   3      12.653  -3.326  -2.386  1.00 14.180          C  
ATOM     37  OD1 ASN A   3      13.588  -4.072  -2.059  1.00 14.180          O  
ATOM     38  ND2 ASN A   3      11.413  -3.564  -2.040  1.00 14.180          N  
ATOM     39  H   ASN A   3      12.315   0.025  -1.568  1.00 12.350          H  
ATOM     40  HA  ASN A   3      14.695  -1.700  -2.103  1.00 12.070          H  
ATOM     41 1HB  ASN A   3      11.991  -1.602  -3.462  1.00 17.010          H  
ATOM     42 2HB  ASN A   3      13.392  -2.406  -4.165  1.00 17.010          H  
ATOM     43 1HD2 ASN A   3      11.200  -4.369  -1.487  1.00 17.010          H  
ATOM     44 2HD2 ASN A   3      10.657  -2.950  -2.331  1.00 17.010          H  
ATOM     45  N   HIS A   4      14.588   1.151  -2.944  1.00  8.650          N  
ATOM     46  CA  HIS A   4      15.145   2.278  -3.678  1.00  7.970          C  
ATOM     47  C   HIS A   4      15.755   3.300  -2.686  1.00  7.540          C  
ATOM     48  O   HIS A   4      15.087   3.681  -1.718  1.00  7.680          O  
ATOM     49  CB  HIS A   4      14.034   2.957  -4.493  1.00 11.430          C  
ATOM     50  CG  HIS A   4      14.512   3.995  -5.455  1.00 11.430          C  
ATOM     51  ND1 HIS A   4      14.845   5.290  -5.079  1.00 11.430          N  
ATOM     52  CD2 HIS A   4      14.724   3.922  -6.784  1.00 11.430          C  
ATOM     53  CE1 HIS A   4      15.236   5.956  -6.144  1.00 11.430          C  
ATOM     54  NE2 HIS A   4      15.174   5.148  -7.191  1.00 11.430          N  
ATOM     55  H   HIS A   4      14.258   1.305  -1.997  1.00 10.380          H  
ATOM     56  HA  HIS A   4      15.877   1.906  -4.375  1.00  9.560          H  
ATOM     57 1HB  HIS A   4      13.486   2.200  -5.056  1.00 13.720          H  
ATOM     58 2HB  HIS A   4      13.328   3.428  -3.811  1.00 13.720          H  
ATOM     59  HD1 HIS A   4      15.122   5.606  -4.138  1.00 13.720          H  
ATOM     60  HD2 HIS A   4      14.607   3.115  -7.508  1.00 13.720          H  
ATOM     61  HE1 HIS A   4      15.543   6.997  -6.058  1.00 13.720          H  
ATOM     62  N   PRO A   5      16.940   3.885  -2.979  1.00  7.300          N  
ATOM     63  CA  PRO A   5      17.631   4.885  -2.171  1.00  7.160          C  
ATOM     64  C   PRO A   5      16.766   6.094  -1.854  1.00  6.790          C  
ATOM     65  O   PRO A   5      15.880   6.467  -2.629  1.00  7.090          O  
ATOM     66  CB  PRO A   5      18.807   5.285  -3.072  1.00 10.740          C  
ATOM     67  CG  PRO A   5      19.077   4.069  -3.917  1.00 10.740          C  
ATOM     68  CD  PRO A   5      17.731   3.454  -4.176  1.00 10.740          C  
ATOM     69  HA  PRO A   5      17.987   4.416  -1.243  1.00  8.590          H  
ATOM     70 1HB  PRO A   5      18.535   6.168  -3.672  1.00 12.890          H  
ATOM     71 2HB  PRO A   5      19.672   5.575  -2.455  1.00 12.890          H  
ATOM     72 1HG  PRO A   5      19.583   4.367  -4.850  1.00 12.890          H  
ATOM     73 2HG  PRO A   5      19.761   3.385  -3.392  1.00 12.890          H  
ATOM     74 1HD  PRO A   5      17.310   3.833  -5.112  1.00 12.890          H  
ATOM     75 2HD  PRO A   5      17.900   2.370  -4.189  1.00 12.890          H  
ATOM     76  N   VAL A   6      17.021   6.680  -0.687  1.00  6.360          N  
ATOM     77  CA  VAL A   6      16.253   7.819  -0.214  1.00  6.150          C  
ATOM     78  C   VAL A   6      17.054   9.128  -0.284  1.00  5.870          C  
ATOM     79  O   VAL A   6      18.035   9.323   0.428  1.00  5.840          O  
ATOM     80  CB  VAL A   6      15.747   7.517   1.229  1.00  8.690          C  
ATOM     81  CG1 VAL A   6      14.823   6.311   1.182  1.00  8.690          C  
ATOM     82  CG2 VAL A   6      16.885   7.211   2.206  1.00  8.690          C  
ATOM     83  H   VAL A   6      17.778   6.324  -0.122  1.00  7.630          H  
ATOM     84  HA  VAL A   6      15.376   7.929  -0.852  1.00  7.380          H  
ATOM     85  HB  VAL A   6      15.194   8.358   1.583  1.00 10.430          H  
ATOM     86 1HG1 VAL A   6      14.434   6.106   2.176  1.00 10.430          H  
ATOM     87 2HG1 VAL A   6      14.021   6.505   0.515  1.00 10.430          H  
ATOM     88 3HG1 VAL A   6      15.371   5.442   0.824  1.00 10.430          H  
ATOM     89 1HG2 VAL A   6      16.456   6.999   3.184  1.00 10.430          H  
ATOM     90 2HG2 VAL A   6      17.439   6.344   1.865  1.00 10.430          H  
ATOM     91 3HG2 VAL A   6      17.559   8.048   2.306  1.00 10.430          H  
ATOM     92  N   ALA A   7      16.615  10.002  -1.186  1.00  5.870          N  
ATOM     93  CA  ALA A   7      17.244  11.293  -1.482  1.00  5.710          C  
ATOM     94  C   ALA A   7      17.249  12.241  -0.285  1.00  5.190          C  
ATOM     95  O   ALA A   7      16.375  12.178   0.577  1.00  5.090          O  
ATOM     96  CB  ALA A   7      16.519  11.963  -2.638  1.00  8.060          C  
ATOM     97  H   ALA A   7      15.832   9.707  -1.756  1.00  7.040          H  
ATOM     98  HA  ALA A   7      18.277  11.104  -1.767  1.00  6.850          H  
ATOM     99 1HB  ALA A   7      17.012  12.907  -2.876  1.00  9.670          H  
ATOM    100 2HB  ALA A   7      16.544  11.309  -3.508  1.00  9.670          H  
ATOM    101 3HB  ALA A   7      15.491  12.159  -2.364  1.00  9.670          H  
ATOM    102  N   ILE A   8      18.247  13.127  -0.243  1.00  5.110          N  
ATOM    103  CA  ILE A   8      18.315  14.137   0.805  1.00  4.810          C  
ATOM    104  C   ILE A   8      17.595  15.393   0.327  1.00  4.440          C  
ATOM    105  O   ILE A   8      18.052  16.075  -0.588  1.00  4.610          O  
ATOM    106  CB  ILE A   8      19.783  14.462   1.148  1.00  6.850          C  
ATOM    107  CG1 ILE A   8      20.484  13.165   1.645  1.00  6.850          C  
ATOM    108  CG2 ILE A   8      19.847  15.578   2.205  1.00  6.850          C  
ATOM    109  CD1 ILE A   8      21.992  13.264   1.789  1.00  6.850          C  
ATOM    110  H   ILE A   8      18.950  13.113  -0.967  1.00  6.130          H  
ATOM    111  HA  ILE A   8      17.813  13.764   1.697  1.00  5.770          H  
ATOM    112  HB  ILE A   8      20.297  14.795   0.248  1.00  8.220          H  
ATOM    113 1HG1 ILE A   8      20.061  12.891   2.610  1.00  8.220          H  
ATOM    114 2HG1 ILE A   8      20.270  12.361   0.940  1.00  8.220          H  
ATOM    115 1HG2 ILE A   8      20.875  15.819   2.439  1.00  8.220          H  
ATOM    116 2HG2 ILE A   8      19.357  16.478   1.832  1.00  8.220          H  
ATOM    117 3HG2 ILE A   8      19.345  15.239   3.107  1.00  8.220          H  
ATOM    118 1HD1 ILE A   8      22.382  12.305   2.132  1.00  8.220          H  
ATOM    119 2HD1 ILE A   8      22.433  13.508   0.822  1.00  8.220          H  
ATOM    120 3HD1 ILE A   8      22.259  14.028   2.509  1.00  8.220          H  
ATOM    121  N   VAL A   9      16.460  15.662   0.958  1.00  4.180          N  
ATOM    122  CA  VAL A   9      15.539  16.738   0.612  1.00  3.940          C  
ATOM    123  C   VAL A   9      15.173  17.593   1.821  1.00  3.530          C  
ATOM    124  O   VAL A   9      14.892  17.039   2.873  1.00  3.700          O  
ATOM    125  CB  VAL A   9      14.249  16.118   0.023  1.00  5.610          C  
ATOM    126  CG1 VAL A   9      13.223  17.202  -0.279  1.00  5.610          C  
ATOM    127  CG2 VAL A   9      14.587  15.331  -1.249  1.00  5.610          C  
ATOM    128  H   VAL A   9      16.204  15.033   1.710  1.00  5.020          H  
ATOM    129  HA  VAL A   9      16.012  17.373  -0.139  1.00  4.730          H  
ATOM    130  HB  VAL A   9      13.816  15.440   0.746  1.00  6.730          H  
ATOM    131 1HG1 VAL A   9      12.328  16.741  -0.685  1.00  6.730          H  
ATOM    132 2HG1 VAL A   9      12.951  17.738   0.627  1.00  6.730          H  
ATOM    133 3HG1 VAL A   9      13.640  17.896  -0.993  1.00  6.730          H  
ATOM    134 1HG2 VAL A   9      13.678  14.891  -1.650  1.00  6.730          H  
ATOM    135 2HG2 VAL A   9      15.025  16.003  -1.986  1.00  6.730          H  
ATOM    136 3HG2 VAL A   9      15.291  14.539  -1.021  1.00  6.730          H  
ATOM    137  N   GLY A  10      15.159  18.925   1.690  1.00  3.310          N  
ATOM    138  CA  GLY A  10      14.730  19.729   2.835  1.00  3.100          C  
ATOM    139  C   GLY A  10      14.697  21.235   2.605  1.00  2.670          C  
ATOM    140  O   GLY A  10      15.092  21.710   1.538  1.00  3.080          O  
ATOM    141  H   GLY A  10      15.414  19.360   0.814  1.00  3.970          H  
ATOM    142 1HA  GLY A  10      13.730  19.406   3.094  1.00  3.720          H  
ATOM    143 2HA  GLY A  10      15.376  19.506   3.683  1.00  3.720          H  
ATOM    144  N   ALA A  11      14.208  21.994   3.611  1.00  2.280          N  
ATOM    145  CA  ALA A  11      14.095  23.449   3.512  1.00  2.030          C  
ATOM    146  C   ALA A  11      14.028  24.046   4.909  1.00  2.030          C  
ATOM    147  O   ALA A  11      13.676  23.349   5.853  1.00  2.410          O  
ATOM    148  CB  ALA A  11      12.863  23.834   2.716  1.00  2.940          C  
ATOM    149  H   ALA A  11      13.892  21.566   4.494  1.00  2.740          H  
ATOM    150  HA  ALA A  11      14.985  23.838   3.015  1.00  2.440          H  
ATOM    151 1HB  ALA A  11      12.813  24.919   2.653  1.00  3.530          H  
ATOM    152 2HB  ALA A  11      12.928  23.415   1.710  1.00  3.530          H  
ATOM    153 3HB  ALA A  11      11.973  23.454   3.214  1.00  3.530          H  
ATOM    154  N   ARG A  12      14.334  25.330   5.061  1.00  2.000          N  
ATOM    155  CA  ARG A  12      14.194  25.956   6.374  1.00  2.240          C  
ATOM    156  C   ARG A  12      13.318  27.179   6.219  1.00  2.300          C  
ATOM    157  O   ARG A  12      12.596  27.592   7.125  1.00  2.620          O  
ATOM    158  CB  ARG A  12      15.560  26.290   6.961  1.00  3.040          C  
ATOM    159  CG  ARG A  12      16.452  25.046   7.268  1.00  3.040          C  
ATOM    160  CD  ARG A  12      15.955  24.240   8.447  1.00  3.040          C  
ATOM    161  NE  ARG A  12      16.792  23.056   8.708  1.00  3.040          N  
ATOM    162  CZ  ARG A  12      16.580  21.813   8.180  1.00  3.040          C  
ATOM    163  NH1 ARG A  12      15.590  21.560   7.377  1.00  3.040          N  
ATOM    164  NH2 ARG A  12      17.372  20.795   8.472  1.00  3.040          N  
ATOM    165  H   ARG A  12      14.626  25.898   4.254  1.00  2.400          H  
ATOM    166  HA  ARG A  12      13.685  25.269   7.044  1.00  2.690          H  
ATOM    167 1HB  ARG A  12      16.107  26.927   6.267  1.00  3.650          H  
ATOM    168 2HB  ARG A  12      15.433  26.847   7.888  1.00  3.650          H  
ATOM    169 1HG  ARG A  12      16.480  24.391   6.402  1.00  3.650          H  
ATOM    170 2HG  ARG A  12      17.463  25.378   7.496  1.00  3.650          H  
ATOM    171 1HD  ARG A  12      15.973  24.867   9.337  1.00  3.650          H  
ATOM    172 2HD  ARG A  12      14.938  23.900   8.281  1.00  3.650          H  
ATOM    173  HE  ARG A  12      17.578  23.172   9.332  1.00  3.650          H  
ATOM    174 1HH1 ARG A  12      14.911  22.285   7.081  1.00  3.650          H  
ATOM    175 2HH1 ARG A  12      15.473  20.589   7.055  1.00  3.650          H  
ATOM    176 1HH2 ARG A  12      18.162  20.913   9.091  1.00  3.650          H  
ATOM    177 2HH2 ARG A  12      17.137  19.872   8.056  1.00  3.650          H  
ATOM    178  N   GLU A  13      13.342  27.716   5.017  1.00  2.610          N  
ATOM    179  CA  GLU A  13      12.631  28.934   4.658  1.00  3.180          C  
ATOM    180  C   GLU A  13      11.105  28.760   4.652  1.00  2.850          C  
ATOM    181  O   GLU A  13      10.368  29.734   4.496  1.00  3.060          O  
ATOM    182  CB  GLU A  13      13.153  29.449   3.305  1.00  4.220          C  
ATOM    183  CG  GLU A  13      12.925  28.524   2.109  1.00  4.220          C  
ATOM    184  CD  GLU A  13      14.024  27.459   1.893  1.00  4.220          C  
ATOM    185  OE1 GLU A  13      14.685  27.088   2.861  1.00  4.220          O  
ATOM    186  OE2 GLU A  13      14.195  27.013   0.785  1.00  4.220          O  
ATOM    187  H   GLU A  13      13.950  27.292   4.317  1.00  3.130          H  
ATOM    188  HA  GLU A  13      12.870  29.690   5.406  1.00  3.820          H  
ATOM    189 1HB  GLU A  13      12.670  30.398   3.075  1.00  5.070          H  
ATOM    190 2HB  GLU A  13      14.223  29.639   3.380  1.00  5.070          H  
ATOM    191 1HG  GLU A  13      12.002  28.029   2.279  1.00  5.070          H  
ATOM    192 2HG  GLU A  13      12.816  29.125   1.208  1.00  5.070          H  
ATOM    193  N   TYR A  14      10.639  27.513   4.770  1.00  2.770          N  
ATOM    194  CA  TYR A  14       9.217  27.215   4.788  1.00  2.710          C  
ATOM    195  C   TYR A  14       8.684  26.622   6.101  1.00  2.270          C  
ATOM    196  O   TYR A  14       7.532  26.182   6.132  1.00  2.620          O  
ATOM    197  CB  TYR A  14       8.871  26.262   3.656  1.00  3.820          C  
ATOM    198  CG  TYR A  14       9.240  26.785   2.323  1.00  3.820          C  
ATOM    199  CD1 TYR A  14      10.185  26.115   1.574  1.00  3.820          C  
ATOM    200  CD2 TYR A  14       8.669  27.950   1.846  1.00  3.820          C  
ATOM    201  CE1 TYR A  14      10.563  26.602   0.350  1.00  3.820          C  
ATOM    202  CE2 TYR A  14       9.046  28.441   0.622  1.00  3.820          C  
ATOM    203  CZ  TYR A  14       9.990  27.777  -0.124  1.00  3.820          C  
ATOM    204  OH  TYR A  14      10.365  28.279  -1.342  1.00  3.820          O  
ATOM    205  H   TYR A  14      11.312  26.770   4.872  1.00  3.320          H  
ATOM    206  HA  TYR A  14       8.683  28.147   4.628  1.00  3.250          H  
ATOM    207 1HB  TYR A  14       9.391  25.317   3.806  1.00  4.580          H  
ATOM    208 2HB  TYR A  14       7.798  26.063   3.659  1.00  4.580          H  
ATOM    209  HD1 TYR A  14      10.625  25.208   1.952  1.00  4.580          H  
ATOM    210  HD2 TYR A  14       7.927  28.482   2.439  1.00  4.580          H  
ATOM    211  HE1 TYR A  14      11.312  26.074  -0.240  1.00  4.580          H  
ATOM    212  HE2 TYR A  14       8.602  29.360   0.243  1.00  4.580          H  
ATOM    213  HH  TYR A  14      11.087  27.751  -1.693  1.00  4.580          H  
ATOM    214  N   ILE A  15       9.485  26.570   7.175  1.00  2.330          N  
ATOM    215  CA  ILE A  15       8.939  25.990   8.410  1.00  2.650          C  
ATOM    216  C   ILE A  15       8.662  27.088   9.428  1.00  2.560          C  
ATOM    217  O   ILE A  15       9.556  27.831   9.825  1.00  2.990          O  
ATOM    218  CB  ILE A  15       9.871  24.881   8.989  1.00  3.580          C  
ATOM    219  CG1 ILE A  15       9.231  24.261  10.261  1.00  3.580          C  
ATOM    220  CG2 ILE A  15      11.277  25.398   9.272  1.00  3.580          C  
ATOM    221  CD1 ILE A  15       9.868  22.949  10.716  1.00  3.580          C  
ATOM    222  H   ILE A  15      10.439  26.948   7.146  1.00  2.800          H  
ATOM    223  HA  ILE A  15       7.990  25.511   8.180  1.00  3.180          H  
ATOM    224  HB  ILE A  15       9.951  24.085   8.252  1.00  4.300          H  
ATOM    225 1HG1 ILE A  15       9.302  24.971  11.088  1.00  4.300          H  
ATOM    226 2HG1 ILE A  15       8.183  24.072  10.065  1.00  4.300          H  
ATOM    227 1HG2 ILE A  15      11.912  24.595   9.629  1.00  4.300          H  
ATOM    228 2HG2 ILE A  15      11.686  25.775   8.367  1.00  4.300          H  
ATOM    229 3HG2 ILE A  15      11.263  26.186  10.016  1.00  4.300          H  
ATOM    230 1HD1 ILE A  15       9.338  22.585  11.603  1.00  4.300          H  
ATOM    231 2HD1 ILE A  15       9.786  22.235   9.920  1.00  4.300          H  
ATOM    232 3HD1 ILE A  15      10.917  23.085  10.962  1.00  4.300          H  
ATOM    233  N   PHE A  16       7.408  27.163   9.880  1.00  2.700          N  
ATOM    234  CA  PHE A  16       7.007  28.228  10.790  1.00  3.130          C  
ATOM    235  C   PHE A  16       6.433  27.725  12.113  1.00  2.700          C  
ATOM    236  O   PHE A  16       5.912  28.508  12.909  1.00  3.360          O  
ATOM    237  CB  PHE A  16       5.980  29.093  10.072  1.00  4.210          C  
ATOM    238  CG  PHE A  16       6.520  29.575   8.755  1.00  4.210          C  
ATOM    239  CD1 PHE A  16       6.076  28.998   7.565  1.00  4.210          C  
ATOM    240  CD2 PHE A  16       7.495  30.554   8.693  1.00  4.210          C  
ATOM    241  CE1 PHE A  16       6.590  29.400   6.356  1.00  4.210          C  
ATOM    242  CE2 PHE A  16       8.011  30.953   7.482  1.00  4.210          C  
ATOM    243  CZ  PHE A  16       7.559  30.375   6.313  1.00  4.210          C  
ATOM    244  H   PHE A  16       6.713  26.515   9.534  1.00  3.240          H  
ATOM    245  HA  PHE A  16       7.883  28.834  11.016  1.00  3.760          H  
ATOM    246 1HB  PHE A  16       5.070  28.521   9.891  1.00  5.050          H  
ATOM    247 2HB  PHE A  16       5.724  29.956  10.684  1.00  5.050          H  
ATOM    248  HD1 PHE A  16       5.314  28.211   7.594  1.00  5.050          H  
ATOM    249  HD2 PHE A  16       7.862  31.004   9.616  1.00  5.050          H  
ATOM    250  HE1 PHE A  16       6.235  28.935   5.434  1.00  5.050          H  
ATOM    251  HE2 PHE A  16       8.784  31.721   7.443  1.00  5.050          H  
ATOM    252  HZ  PHE A  16       7.977  30.688   5.353  1.00  5.050          H  
ATOM    253  N   SER A  17       6.500  26.419  12.326  1.00  2.070          N  
ATOM    254  CA  SER A  17       5.953  25.795  13.525  1.00  2.240          C  
ATOM    255  C   SER A  17       6.565  24.425  13.759  1.00  1.950          C  
ATOM    256  O   SER A  17       7.226  23.878  12.881  1.00  2.200          O  
ATOM    257  CB  SER A  17       4.443  25.665  13.401  1.00  3.070          C  
ATOM    258  OG  SER A  17       4.091  24.756  12.389  1.00  3.070          O  
ATOM    259  H   SER A  17       6.958  25.843  11.639  1.00  2.480          H  
ATOM    260  HA  SER A  17       6.185  26.427  14.383  1.00  2.690          H  
ATOM    261 1HB  SER A  17       4.035  25.328  14.348  1.00  3.680          H  
ATOM    262 2HB  SER A  17       4.006  26.640  13.187  1.00  3.680          H  
ATOM    263  HG  SER A  17       3.129  24.745  12.362  1.00  3.680          H  
ATOM    264  N   GLU A  18       6.403  23.896  14.973  1.00  2.060          N  
ATOM    265  CA  GLU A  18       6.820  22.531  15.310  1.00  2.330          C  
ATOM    266  C   GLU A  18       5.657  21.528  15.420  1.00  2.250          C  
ATOM    267  O   GLU A  18       5.370  21.066  16.525  1.00  2.590          O  
ATOM    268  CB  GLU A  18       7.601  22.522  16.626  1.00  3.150          C  
ATOM    269  CG  GLU A  18       8.909  23.302  16.601  1.00  3.150          C  
ATOM    270  CD  GLU A  18       9.670  23.219  17.912  1.00  3.150          C  
ATOM    271  OE1 GLU A  18       9.178  22.597  18.833  1.00  3.150          O  
ATOM    272  OE2 GLU A  18      10.752  23.746  17.985  1.00  3.150          O  
ATOM    273  H   GLU A  18       5.911  24.434  15.671  1.00  2.470          H  
ATOM    274  HA  GLU A  18       7.483  22.178  14.520  1.00  2.800          H  
ATOM    275 1HB  GLU A  18       6.981  22.937  17.419  1.00  3.780          H  
ATOM    276 2HB  GLU A  18       7.835  21.496  16.899  1.00  3.780          H  
ATOM    277 1HG  GLU A  18       9.536  22.906  15.801  1.00  3.780          H  
ATOM    278 2HG  GLU A  18       8.695  24.345  16.374  1.00  3.780          H  
ATOM    279  N   ASN A  19       4.970  21.192  14.329  1.00  2.190          N  
ATOM    280  CA  ASN A  19       3.843  20.264  14.452  1.00  2.340          C  
ATOM    281  C   ASN A  19       3.481  19.587  13.129  1.00  1.980          C  
ATOM    282  O   ASN A  19       4.116  19.785  12.095  1.00  1.780          O  
ATOM    283  CB  ASN A  19       2.630  20.949  15.078  1.00  3.220          C  
ATOM    284  CG  ASN A  19       2.082  22.107  14.304  1.00  3.220          C  
ATOM    285  OD1 ASN A  19       1.636  21.983  13.146  1.00  3.220          O  
ATOM    286  ND2 ASN A  19       2.080  23.256  14.943  1.00  3.220          N  
ATOM    287  H   ASN A  19       5.212  21.564  13.420  1.00  2.630          H  
ATOM    288  HA  ASN A  19       4.143  19.464  15.132  1.00  2.810          H  
ATOM    289 1HB  ASN A  19       1.833  20.225  15.215  1.00  3.860          H  
ATOM    290 2HB  ASN A  19       2.894  21.307  16.071  1.00  3.860          H  
ATOM    291 1HD2 ASN A  19       1.711  24.077  14.505  1.00  3.860          H  
ATOM    292 2HD2 ASN A  19       2.434  23.307  15.879  1.00  3.860          H  
ATOM    293  N   SER A  20       2.438  18.773  13.143  1.00  2.090          N  
ATOM    294  CA  SER A  20       2.044  18.045  11.946  1.00  2.020          C  
ATOM    295  C   SER A  20       1.614  18.913  10.760  1.00  1.580          C  
ATOM    296  O   SER A  20       1.743  18.477   9.619  1.00  1.650          O  
ATOM    297  CB  SER A  20       0.916  17.092  12.282  1.00  2.860          C  
ATOM    298  OG  SER A  20      -0.244  17.796  12.628  1.00  2.860          O  
ATOM    299  H   SER A  20       1.907  18.631  13.989  1.00  2.510          H  
ATOM    300  HA  SER A  20       2.898  17.447  11.626  1.00  2.420          H  
ATOM    301 1HB  SER A  20       0.717  16.452  11.421  1.00  3.430          H  
ATOM    302 2HB  SER A  20       1.218  16.447  13.106  1.00  3.430          H  
ATOM    303  HG  SER A  20      -0.921  17.131  12.792  1.00  3.430          H  
ATOM    304  N   GLY A  21       1.199  20.174  10.979  1.00  1.380          N  
ATOM    305  CA  GLY A  21       0.742  21.028   9.871  1.00  1.290          C  
ATOM    306  C   GLY A  21       1.902  21.537   9.021  1.00  1.090          C  
ATOM    307  O   GLY A  21       1.707  22.087   7.924  1.00  1.190          O  
ATOM    308  H   GLY A  21       1.158  20.563  11.922  1.00  1.660          H  
ATOM    309 1HA  GLY A  21       0.052  20.461   9.242  1.00  1.550          H  
ATOM    310 2HA  GLY A  21       0.188  21.872  10.278  1.00  1.550          H  
ATOM    311  N   VAL A  22       3.107  21.318   9.532  1.00  1.050          N  
ATOM    312  CA  VAL A  22       4.325  21.690   8.875  1.00  1.130          C  
ATOM    313  C   VAL A  22       4.464  20.879   7.627  1.00  1.030          C  
ATOM    314  O   VAL A  22       4.967  21.376   6.627  1.00  1.100          O  
ATOM    315  CB  VAL A  22       5.532  21.439   9.771  1.00  1.550          C  
ATOM    316  CG1 VAL A  22       6.822  21.639   9.017  1.00  1.550          C  
ATOM    317  CG2 VAL A  22       5.475  22.360  10.926  1.00  1.550          C  
ATOM    318  H   VAL A  22       3.184  20.829  10.427  1.00  1.260          H  
ATOM    319  HA  VAL A  22       4.279  22.746   8.615  1.00  1.360          H  
ATOM    320  HB  VAL A  22       5.502  20.424  10.119  1.00  1.860          H  
ATOM    321 1HG1 VAL A  22       7.625  21.453   9.691  1.00  1.860          H  
ATOM    322 2HG1 VAL A  22       6.900  20.954   8.175  1.00  1.860          H  
ATOM    323 3HG1 VAL A  22       6.871  22.660   8.658  1.00  1.860          H  
ATOM    324 1HG2 VAL A  22       6.321  22.148  11.558  1.00  1.860          H  
ATOM    325 2HG2 VAL A  22       5.516  23.391  10.581  1.00  1.860          H  
ATOM    326 3HG2 VAL A  22       4.555  22.210  11.481  1.00  1.860          H  
ATOM    327  N   LEU A  23       4.080  19.601   7.705  1.00  0.990          N  
ATOM    328  CA  LEU A  23       4.236  18.647   6.633  1.00  0.970          C  
ATOM    329  C   LEU A  23       3.767  19.321   5.337  1.00  0.990          C  
ATOM    330  O   LEU A  23       4.542  19.442   4.377  1.00  0.980          O  
ATOM    331  CB  LEU A  23       3.382  17.418   7.046  1.00  1.370          C  
ATOM    332  CG  LEU A  23       3.336  16.153   6.204  1.00  1.370          C  
ATOM    333  CD1 LEU A  23       4.674  15.545   6.185  1.00  1.370          C  
ATOM    334  CD2 LEU A  23       2.364  15.167   6.808  1.00  1.370          C  
ATOM    335  H   LEU A  23       3.589  19.270   8.537  1.00  1.190          H  
ATOM    336  HA  LEU A  23       5.286  18.384   6.545  1.00  1.160          H  
ATOM    337 1HB  LEU A  23       3.699  17.117   8.033  1.00  1.640          H  
ATOM    338 2HB  LEU A  23       2.374  17.759   7.149  1.00  1.640          H  
ATOM    339  HG  LEU A  23       3.029  16.399   5.200  1.00  1.640          H  
ATOM    340 1HD1 LEU A  23       4.689  14.629   5.604  1.00  1.640          H  
ATOM    341 2HD1 LEU A  23       5.313  16.227   5.770  1.00  1.640          H  
ATOM    342 3HD1 LEU A  23       4.980  15.325   7.198  1.00  1.640          H  
ATOM    343 1HD2 LEU A  23       2.335  14.296   6.200  1.00  1.640          H  
ATOM    344 2HD2 LEU A  23       2.675  14.901   7.824  1.00  1.640          H  
ATOM    345 3HD2 LEU A  23       1.394  15.572   6.844  1.00  1.640          H  
ATOM    346  N   GLY A  24       2.537  19.851   5.343  1.00  1.080          N  
ATOM    347  CA  GLY A  24       1.987  20.583   4.221  1.00  1.180          C  
ATOM    348  C   GLY A  24       2.758  21.841   3.862  1.00  1.160          C  
ATOM    349  O   GLY A  24       3.073  22.044   2.691  1.00  1.160          O  
ATOM    350  H   GLY A  24       1.901  19.682   6.126  1.00  1.300          H  
ATOM    351 1HA  GLY A  24       1.962  19.931   3.351  1.00  1.420          H  
ATOM    352 2HA  GLY A  24       0.959  20.847   4.447  1.00  1.420          H  
ATOM    353  N   ASP A  25       3.046  22.718   4.830  1.00  1.240          N  
ATOM    354  CA  ASP A  25       3.717  23.974   4.470  1.00  1.370          C  
ATOM    355  C   ASP A  25       5.079  23.807   3.795  1.00  1.280          C  
ATOM    356  O   ASP A  25       5.368  24.480   2.791  1.00  1.380          O  
ATOM    357  CB  ASP A  25       3.906  24.848   5.708  1.00  1.870          C  
ATOM    358  CG  ASP A  25       2.606  25.473   6.217  1.00  1.870          C  
ATOM    359  OD1 ASP A  25       1.613  25.458   5.501  1.00  1.870          O  
ATOM    360  OD2 ASP A  25       2.616  25.971   7.319  1.00  1.870          O  
ATOM    361  H   ASP A  25       2.769  22.524   5.802  1.00  1.490          H  
ATOM    362  HA  ASP A  25       3.066  24.506   3.776  1.00  1.640          H  
ATOM    363 1HB  ASP A  25       4.330  24.232   6.504  1.00  2.240          H  
ATOM    364 2HB  ASP A  25       4.631  25.639   5.492  1.00  2.240          H  
ATOM    365  N   VAL A  26       5.892  22.877   4.291  1.00  1.140          N  
ATOM    366  CA  VAL A  26       7.211  22.719   3.696  1.00  1.180          C  
ATOM    367  C   VAL A  26       7.088  22.038   2.340  1.00  1.170          C  
ATOM    368  O   VAL A  26       7.850  22.357   1.419  1.00  1.330          O  
ATOM    369  CB  VAL A  26       8.204  22.009   4.650  1.00  1.640          C  
ATOM    370  CG1 VAL A  26       8.364  22.840   5.918  1.00  1.640          C  
ATOM    371  CG2 VAL A  26       7.727  20.626   4.983  1.00  1.640          C  
ATOM    372  H   VAL A  26       5.575  22.329   5.098  1.00  1.370          H  
ATOM    373  HA  VAL A  26       7.617  23.709   3.526  1.00  1.420          H  
ATOM    374  HB  VAL A  26       9.180  21.954   4.176  1.00  1.960          H  
ATOM    375 1HG1 VAL A  26       9.080  22.358   6.589  1.00  1.960          H  
ATOM    376 2HG1 VAL A  26       8.726  23.818   5.655  1.00  1.960          H  
ATOM    377 3HG1 VAL A  26       7.405  22.932   6.411  1.00  1.960          H  
ATOM    378 1HG2 VAL A  26       8.420  20.143   5.657  1.00  1.960          H  
ATOM    379 2HG2 VAL A  26       6.781  20.654   5.442  1.00  1.960          H  
ATOM    380 3HG2 VAL A  26       7.660  20.066   4.087  1.00  1.960          H  
ATOM    381  N   ALA A  27       6.140  21.101   2.212  1.00  1.070          N  
ATOM    382  CA  ALA A  27       5.886  20.456   0.948  1.00  1.110          C  
ATOM    383  C   ALA A  27       5.388  21.441  -0.092  1.00  1.220          C  
ATOM    384  O   ALA A  27       5.816  21.408  -1.234  1.00  1.320          O  
ATOM    385  CB  ALA A  27       4.894  19.362   1.159  1.00  1.540          C  
ATOM    386  H   ALA A  27       5.569  20.810   3.015  1.00  1.280          H  
ATOM    387  HA  ALA A  27       6.803  20.048   0.578  1.00  1.330          H  
ATOM    388 1HB  ALA A  27       4.707  18.862   0.252  1.00  1.850          H  
ATOM    389 2HB  ALA A  27       5.284  18.660   1.889  1.00  1.850          H  
ATOM    390 3HB  ALA A  27       3.966  19.789   1.533  1.00  1.850          H  
ATOM    391  N   ALA A  28       4.505  22.360   0.287  1.00  1.260          N  
ATOM    392  CA  ALA A  28       4.019  23.329  -0.682  1.00  1.430          C  
ATOM    393  C   ALA A  28       5.174  24.173  -1.212  1.00  1.530          C  
ATOM    394  O   ALA A  28       5.238  24.488  -2.403  1.00  1.690          O  
ATOM    395  CB  ALA A  28       2.970  24.215  -0.037  1.00  1.930          C  
ATOM    396  H   ALA A  28       4.126  22.351   1.235  1.00  1.510          H  
ATOM    397  HA  ALA A  28       3.576  22.792  -1.516  1.00  1.720          H  
ATOM    398 1HB  ALA A  28       2.597  24.931  -0.765  1.00  2.320          H  
ATOM    399 2HB  ALA A  28       2.150  23.597   0.325  1.00  2.320          H  
ATOM    400 3HB  ALA A  28       3.419  24.748   0.806  1.00  2.320          H  
ATOM    401  N   GLY A  29       6.082  24.520  -0.304  1.00  1.490          N  
ATOM    402  CA  GLY A  29       7.270  25.315  -0.562  1.00  1.630          C  
ATOM    403  C   GLY A  29       8.327  24.710  -1.503  1.00  1.580          C  
ATOM    404  O   GLY A  29       8.773  25.373  -2.447  1.00  1.760          O  
ATOM    405  H   GLY A  29       5.895  24.253   0.667  1.00  1.790          H  
ATOM    406 1HA  GLY A  29       6.965  26.286  -0.944  1.00  1.960          H  
ATOM    407 2HA  GLY A  29       7.730  25.496   0.397  1.00  1.960          H  
ATOM    408  N   LYS A  30       8.788  23.486  -1.205  1.00  1.490          N  
ATOM    409  CA  LYS A  30       9.840  22.838  -1.999  1.00  1.530          C  
ATOM    410  C   LYS A  30       9.293  21.687  -2.858  1.00  1.440          C  
ATOM    411  O   LYS A  30       8.775  20.698  -2.334  1.00  1.260          O  
ATOM    412  CB  LYS A  30      10.969  22.387  -1.053  1.00  2.130          C  
ATOM    413  CG  LYS A  30      12.153  21.645  -1.699  1.00  2.130          C  
ATOM    414  CD  LYS A  30      12.944  22.561  -2.654  1.00  2.130          C  
ATOM    415  CE  LYS A  30      14.196  21.884  -3.201  1.00  2.130          C  
ATOM    416  NZ  LYS A  30      14.821  22.687  -4.297  1.00  2.130          N  
ATOM    417  H   LYS A  30       8.378  23.002  -0.397  1.00  1.790          H  
ATOM    418  HA  LYS A  30      10.246  23.582  -2.684  1.00  1.840          H  
ATOM    419 1HB  LYS A  30      11.372  23.262  -0.537  1.00  2.550          H  
ATOM    420 2HB  LYS A  30      10.548  21.737  -0.291  1.00  2.550          H  
ATOM    421 1HG  LYS A  30      12.824  21.296  -0.908  1.00  2.550          H  
ATOM    422 2HG  LYS A  30      11.794  20.779  -2.240  1.00  2.550          H  
ATOM    423 1HD  LYS A  30      12.326  22.838  -3.503  1.00  2.550          H  
ATOM    424 2HD  LYS A  30      13.235  23.471  -2.128  1.00  2.550          H  
ATOM    425 1HE  LYS A  30      14.915  21.766  -2.391  1.00  2.550          H  
ATOM    426 2HE  LYS A  30      13.935  20.903  -3.588  1.00  2.550          H  
ATOM    427 1HZ  LYS A  30      15.641  22.215  -4.640  1.00  2.550          H  
ATOM    428 2HZ  LYS A  30      14.123  22.759  -5.068  1.00  2.550          H  
ATOM    429 3HZ  LYS A  30      15.072  23.602  -3.970  1.00  2.550          H  
ATOM    430  N   GLU A  31       9.536  21.747  -4.177  1.00  1.630          N  
ATOM    431  CA  GLU A  31       8.983  20.774  -5.134  1.00  1.650          C  
ATOM    432  C   GLU A  31       9.377  19.303  -4.907  1.00  1.520          C  
ATOM    433  O   GLU A  31       8.647  18.395  -5.319  1.00  1.430          O  
ATOM    434  CB  GLU A  31       9.393  21.201  -6.556  1.00  2.300          C  
ATOM    435  CG  GLU A  31      10.912  21.134  -6.852  1.00  2.300          C  
ATOM    436  CD  GLU A  31      11.661  22.320  -6.324  1.00  2.300          C  
ATOM    437  OE1 GLU A  31      11.020  23.193  -5.786  1.00  2.300          O  
ATOM    438  OE2 GLU A  31      12.873  22.334  -6.392  1.00  2.300          O  
ATOM    439  H   GLU A  31      10.035  22.562  -4.548  1.00  1.960          H  
ATOM    440  HA  GLU A  31       7.898  20.844  -5.069  1.00  1.980          H  
ATOM    441 1HB  GLU A  31       8.888  20.563  -7.281  1.00  2.760          H  
ATOM    442 2HB  GLU A  31       9.057  22.222  -6.737  1.00  2.760          H  
ATOM    443 1HG  GLU A  31      11.347  20.231  -6.460  1.00  2.760          H  
ATOM    444 2HG  GLU A  31      11.035  21.105  -7.934  1.00  2.760          H  
ATOM    445  N   GLN A  32      10.503  19.050  -4.244  1.00  1.570          N  
ATOM    446  CA  GLN A  32      10.929  17.687  -3.960  1.00  1.520          C  
ATOM    447  C   GLN A  32      10.163  17.125  -2.764  1.00  1.280          C  
ATOM    448  O   GLN A  32       9.865  15.921  -2.697  1.00  1.210          O  
ATOM    449  CB  GLN A  32      12.418  17.666  -3.662  1.00  2.150          C  
ATOM    450  CG  GLN A  32      13.322  17.978  -4.817  1.00  2.150          C  
ATOM    451  CD  GLN A  32      14.759  18.050  -4.359  1.00  2.150          C  
ATOM    452  OE1 GLN A  32      15.020  18.466  -3.225  1.00  2.150          O  
ATOM    453  NE2 GLN A  32      15.688  17.646  -5.209  1.00  2.150          N  
ATOM    454  H   GLN A  32      11.092  19.817  -3.951  1.00  1.880          H  
ATOM    455  HA  GLN A  32      10.724  17.065  -4.829  1.00  1.820          H  
ATOM    456 1HB  GLN A  32      12.615  18.410  -2.908  1.00  2.580          H  
ATOM    457 2HB  GLN A  32      12.696  16.696  -3.260  1.00  2.580          H  
ATOM    458 1HG  GLN A  32      13.232  17.190  -5.562  1.00  2.580          H  
ATOM    459 2HG  GLN A  32      13.045  18.939  -5.248  1.00  2.580          H  
ATOM    460 1HE2 GLN A  32      16.655  17.669  -4.943  1.00  2.580          H  
ATOM    461 2HE2 GLN A  32      15.431  17.313  -6.117  1.00  2.580          H  
ATOM    462  N   THR A  33       9.866  18.011  -1.815  1.00  1.200          N  
ATOM    463  CA  THR A  33       9.190  17.691  -0.580  1.00  1.060          C  
ATOM    464  C   THR A  33       7.734  17.414  -0.980  1.00  0.920          C  
ATOM    465  O   THR A  33       7.088  16.465  -0.511  1.00  0.850          O  
ATOM    466  CB  THR A  33       9.369  18.859   0.420  1.00  1.540          C  
ATOM    467  OG1 THR A  33      10.762  19.110   0.653  1.00  1.540          O  
ATOM    468  CG2 THR A  33       8.796  18.499   1.705  1.00  1.540          C  
ATOM    469  H   THR A  33      10.076  18.997  -1.952  1.00  1.440          H  
ATOM    470  HA  THR A  33       9.620  16.784  -0.151  1.00  1.270          H  
ATOM    471  HB  THR A  33       8.906  19.752   0.024  1.00  1.850          H  
ATOM    472  HG1 THR A  33      10.856  19.937   1.143  1.00  1.850          H  
ATOM    473 1HG2 THR A  33       8.940  19.320   2.384  1.00  1.850          H  
ATOM    474 2HG2 THR A  33       7.754  18.298   1.594  1.00  1.850          H  
ATOM    475 3HG2 THR A  33       9.300  17.616   2.088  1.00  1.850          H  
ATOM    476  N   PHE A  34       7.240  18.264  -1.893  1.00  1.010          N  
ATOM    477  CA  PHE A  34       5.908  18.179  -2.469  1.00  1.070          C  
ATOM    478  C   PHE A  34       5.738  16.828  -3.135  1.00  1.050          C  
ATOM    479  O   PHE A  34       4.873  16.030  -2.755  1.00  1.070          O  
ATOM    480  CB  PHE A  34       5.750  19.241  -3.558  1.00  1.470          C  
ATOM    481  CG  PHE A  34       4.421  19.345  -4.204  1.00  1.470          C  
ATOM    482  CD1 PHE A  34       3.446  20.120  -3.615  1.00  1.470          C  
ATOM    483  CD2 PHE A  34       4.134  18.694  -5.406  1.00  1.470          C  
ATOM    484  CE1 PHE A  34       2.211  20.263  -4.206  1.00  1.470          C  
ATOM    485  CE2 PHE A  34       2.900  18.828  -5.991  1.00  1.470          C  
ATOM    486  CZ  PHE A  34       1.938  19.614  -5.398  1.00  1.470          C  
ATOM    487  H   PHE A  34       7.830  19.051  -2.176  1.00  1.210          H  
ATOM    488  HA  PHE A  34       5.157  18.295  -1.708  1.00  1.280          H  
ATOM    489 1HB  PHE A  34       6.023  20.203  -3.182  1.00  1.770          H  
ATOM    490 2HB  PHE A  34       6.451  19.028  -4.338  1.00  1.770          H  
ATOM    491  HD1 PHE A  34       3.675  20.632  -2.676  1.00  1.770          H  
ATOM    492  HD2 PHE A  34       4.898  18.079  -5.884  1.00  1.770          H  
ATOM    493  HE1 PHE A  34       1.451  20.885  -3.734  1.00  1.770          H  
ATOM    494  HE2 PHE A  34       2.685  18.320  -6.920  1.00  1.770          H  
ATOM    495  HZ  PHE A  34       0.964  19.724  -5.860  1.00  1.770          H  
ATOM    496  N   GLY A  35       6.652  16.511  -4.063  1.00  1.090          N  
ATOM    497  CA  GLY A  35       6.585  15.258  -4.782  1.00  1.140          C  
ATOM    498  C   GLY A  35       6.591  14.057  -3.850  1.00  1.040          C  
ATOM    499  O   GLY A  35       5.879  13.085  -4.114  1.00  1.020          O  
ATOM    500  H   GLY A  35       7.376  17.184  -4.337  1.00  1.310          H  
ATOM    501 1HA  GLY A  35       5.688  15.245  -5.399  1.00  1.370          H  
ATOM    502 2HA  GLY A  35       7.440  15.200  -5.458  1.00  1.370          H  
ATOM    503  N   THR A  36       7.337  14.138  -2.742  1.00  1.060          N  
ATOM    504  CA  THR A  36       7.416  13.048  -1.777  1.00  1.070          C  
ATOM    505  C   THR A  36       6.038  12.740  -1.155  1.00  1.040          C  
ATOM    506  O   THR A  36       5.658  11.564  -1.066  1.00  1.090          O  
ATOM    507  CB  THR A  36       8.440  13.366  -0.675  1.00  1.490          C  
ATOM    508  OG1 THR A  36       9.737  13.561  -1.263  1.00  1.490          O  
ATOM    509  CG2 THR A  36       8.525  12.176   0.268  1.00  1.490          C  
ATOM    510  H   THR A  36       7.941  14.954  -2.621  1.00  1.270          H  
ATOM    511  HA  THR A  36       7.757  12.158  -2.299  1.00  1.280          H  
ATOM    512  HB  THR A  36       8.147  14.253  -0.127  1.00  1.790          H  
ATOM    513  HG1 THR A  36       9.750  14.384  -1.800  1.00  1.790          H  
ATOM    514 1HG2 THR A  36       9.250  12.375   1.041  1.00  1.790          H  
ATOM    515 2HG2 THR A  36       7.573  12.002   0.703  1.00  1.790          H  
ATOM    516 3HG2 THR A  36       8.821  11.297  -0.284  1.00  1.790          H  
ATOM    517  N   LEU A  37       5.279  13.772  -0.734  1.00  1.020          N  
ATOM    518  CA  LEU A  37       3.934  13.513  -0.176  1.00  1.080          C  
ATOM    519  C   LEU A  37       2.982  12.880  -1.160  1.00  1.120          C  
ATOM    520  O   LEU A  37       2.061  12.167  -0.765  1.00  1.250          O  
ATOM    521  CB  LEU A  37       3.216  14.762   0.353  1.00  1.490          C  
ATOM    522  CG  LEU A  37       3.700  15.364   1.640  1.00  1.490          C  
ATOM    523  CD1 LEU A  37       2.999  16.682   1.886  1.00  1.490          C  
ATOM    524  CD2 LEU A  37       3.348  14.439   2.783  1.00  1.490          C  
ATOM    525  H   LEU A  37       5.664  14.726  -0.803  1.00  1.220          H  
ATOM    526  HA  LEU A  37       4.056  12.803   0.633  1.00  1.300          H  
ATOM    527 1HB  LEU A  37       3.283  15.534  -0.422  1.00  1.790          H  
ATOM    528 2HB  LEU A  37       2.171  14.505   0.482  1.00  1.790          H  
ATOM    529  HG  LEU A  37       4.765  15.522   1.576  1.00  1.790          H  
ATOM    530 1HD1 LEU A  37       3.352  17.128   2.819  1.00  1.790          H  
ATOM    531 2HD1 LEU A  37       3.197  17.340   1.071  1.00  1.790          H  
ATOM    532 3HD1 LEU A  37       1.934  16.518   1.945  1.00  1.790          H  
ATOM    533 1HD2 LEU A  37       3.686  14.870   3.676  1.00  1.790          H  
ATOM    534 2HD2 LEU A  37       2.266  14.310   2.828  1.00  1.790          H  
ATOM    535 3HD2 LEU A  37       3.800  13.484   2.666  1.00  1.790          H  
ATOM    536  N   PHE A  38       3.119  13.220  -2.425  1.00  1.090          N  
ATOM    537  CA  PHE A  38       2.244  12.647  -3.430  1.00  1.220          C  
ATOM    538  C   PHE A  38       2.673  11.212  -3.800  1.00  1.190          C  
ATOM    539  O   PHE A  38       1.829  10.297  -3.934  1.00  1.180          O  
ATOM    540  CB  PHE A  38       2.174  13.622  -4.604  1.00  1.660          C  
ATOM    541  CG  PHE A  38       1.313  14.789  -4.228  1.00  1.660          C  
ATOM    542  CD1 PHE A  38       1.845  15.972  -3.818  1.00  1.660          C  
ATOM    543  CD2 PHE A  38      -0.038  14.668  -4.249  1.00  1.660          C  
ATOM    544  CE1 PHE A  38       1.049  17.005  -3.431  1.00  1.660          C  
ATOM    545  CE2 PHE A  38      -0.854  15.716  -3.875  1.00  1.660          C  
ATOM    546  CZ  PHE A  38      -0.302  16.886  -3.465  1.00  1.660          C  
ATOM    547  H   PHE A  38       3.839  13.910  -2.679  1.00  1.310          H  
ATOM    548  HA  PHE A  38       1.242  12.587  -3.005  1.00  1.460          H  
ATOM    549 1HB  PHE A  38       3.177  13.987  -4.838  1.00  1.990          H  
ATOM    550 2HB  PHE A  38       1.777  13.168  -5.477  1.00  1.990          H  
ATOM    551  HD1 PHE A  38       2.902  16.087  -3.792  1.00  1.990          H  
ATOM    552  HD2 PHE A  38      -0.466  13.716  -4.576  1.00  1.990          H  
ATOM    553  HE1 PHE A  38       1.502  17.923  -3.097  1.00  1.990          H  
ATOM    554  HE2 PHE A  38      -1.932  15.611  -3.908  1.00  1.990          H  
ATOM    555  HZ  PHE A  38      -0.932  17.718  -3.163  1.00  1.990          H  
ATOM    556  N   ALA A  39       3.993  10.994  -3.918  1.00  1.220          N  
ATOM    557  CA  ALA A  39       4.567   9.691  -4.234  1.00  1.230          C  
ATOM    558  C   ALA A  39       4.147   8.692  -3.184  1.00  1.250          C  
ATOM    559  O   ALA A  39       3.837   7.541  -3.483  1.00  1.230          O  
ATOM    560  CB  ALA A  39       6.070   9.772  -4.304  1.00  1.720          C  
ATOM    561  H   ALA A  39       4.637  11.782  -3.817  1.00  1.460          H  
ATOM    562  HA  ALA A  39       4.188   9.361  -5.196  1.00  1.480          H  
ATOM    563 1HB  ALA A  39       6.481   8.792  -4.544  1.00  2.060          H  
ATOM    564 2HB  ALA A  39       6.359  10.490  -5.069  1.00  2.060          H  
ATOM    565 3HB  ALA A  39       6.456  10.100  -3.339  1.00  2.060          H  
ATOM    566  N   ARG A  40       4.064   9.169  -1.946  1.00  1.360          N  
ATOM    567  CA  ARG A  40       3.652   8.377  -0.811  1.00  1.450          C  
ATOM    568  C   ARG A  40       2.390   7.544  -1.048  1.00  1.320          C  
ATOM    569  O   ARG A  40       2.316   6.422  -0.538  1.00  1.340          O  
ATOM    570  CB  ARG A  40       3.374   9.294   0.361  1.00  1.990          C  
ATOM    571  CG  ARG A  40       2.823   8.659   1.628  1.00  1.990          C  
ATOM    572  CD  ARG A  40       3.768   7.810   2.372  1.00  1.990          C  
ATOM    573  NE  ARG A  40       3.086   7.207   3.508  1.00  1.990          N  
ATOM    574  CZ  ARG A  40       2.446   6.021   3.500  1.00  1.990          C  
ATOM    575  NH1 ARG A  40       2.434   5.259   2.434  1.00  1.990          N  
ATOM    576  NH2 ARG A  40       1.807   5.629   4.576  1.00  1.990          N  
ATOM    577  H   ARG A  40       4.371  10.132  -1.770  1.00  1.630          H  
ATOM    578  HA  ARG A  40       4.470   7.706  -0.563  1.00  1.740          H  
ATOM    579 1HB  ARG A  40       4.277   9.847   0.618  1.00  2.390          H  
ATOM    580 2HB  ARG A  40       2.638  10.011   0.056  1.00  2.390          H  
ATOM    581 1HG  ARG A  40       2.544   9.454   2.275  1.00  2.390          H  
ATOM    582 2HG  ARG A  40       1.932   8.072   1.410  1.00  2.390          H  
ATOM    583 1HD  ARG A  40       4.181   7.026   1.743  1.00  2.390          H  
ATOM    584 2HD  ARG A  40       4.571   8.428   2.754  1.00  2.390          H  
ATOM    585  HE  ARG A  40       3.043   7.743   4.368  1.00  2.390          H  
ATOM    586 1HH1 ARG A  40       2.891   5.558   1.575  1.00  2.390          H  
ATOM    587 2HH1 ARG A  40       1.944   4.376   2.466  1.00  2.390          H  
ATOM    588 1HH2 ARG A  40       1.731   6.256   5.382  1.00  2.390          H  
ATOM    589 2HH2 ARG A  40       1.317   4.752   4.582  1.00  2.390          H  
ATOM    590  N   THR A  41       1.374   8.074  -1.765  1.00  1.320          N  
ATOM    591  CA  THR A  41       0.140   7.301  -1.908  1.00  1.420          C  
ATOM    592  C   THR A  41       0.149   6.423  -3.143  1.00  1.240          C  
ATOM    593  O   THR A  41      -0.470   5.354  -3.154  1.00  1.370          O  
ATOM    594  CB  THR A  41      -1.076   8.230  -2.019  1.00  1.950          C  
ATOM    595  OG1 THR A  41      -0.956   9.045  -3.182  1.00  1.950          O  
ATOM    596  CG2 THR A  41      -1.171   9.108  -0.812  1.00  1.950          C  
ATOM    597  H   THR A  41       1.451   8.985  -2.232  1.00  1.580          H  
ATOM    598  HA  THR A  41       0.027   6.660  -1.036  1.00  1.700          H  
ATOM    599  HB  THR A  41      -1.952   7.645  -2.108  1.00  2.340          H  
ATOM    600  HG1 THR A  41      -1.210   8.541  -3.959  1.00  2.340          H  
ATOM    601 1HG2 THR A  41      -2.035   9.740  -0.905  1.00  2.340          H  
ATOM    602 2HG2 THR A  41      -1.271   8.504   0.052  1.00  2.340          H  
ATOM    603 3HG2 THR A  41      -0.275   9.723  -0.725  1.00  2.340          H  
ATOM    604  N   LEU A  42       0.901   6.844  -4.157  1.00  1.050          N  
ATOM    605  CA  LEU A  42       1.002   6.099  -5.409  1.00  1.030          C  
ATOM    606  C   LEU A  42       1.894   4.880  -5.241  1.00  1.000          C  
ATOM    607  O   LEU A  42       1.649   3.825  -5.829  1.00  1.100          O  
ATOM    608  CB  LEU A  42       1.483   7.011  -6.546  1.00  1.450          C  
ATOM    609  CG  LEU A  42       1.558   6.403  -8.006  1.00  1.450          C  
ATOM    610  CD1 LEU A  42       0.185   5.873  -8.456  1.00  1.450          C  
ATOM    611  CD2 LEU A  42       2.006   7.502  -8.973  1.00  1.450          C  
ATOM    612  H   LEU A  42       1.349   7.765  -4.063  1.00  1.260          H  
ATOM    613  HA  LEU A  42       0.021   5.738  -5.654  1.00  1.240          H  
ATOM    614 1HB  LEU A  42       0.813   7.862  -6.584  1.00  1.740          H  
ATOM    615 2HB  LEU A  42       2.480   7.372  -6.284  1.00  1.740          H  
ATOM    616  HG  LEU A  42       2.273   5.579  -8.026  1.00  1.740          H  
ATOM    617 1HD1 LEU A  42       0.270   5.477  -9.469  1.00  1.740          H  
ATOM    618 2HD1 LEU A  42      -0.139   5.075  -7.799  1.00  1.740          H  
ATOM    619 3HD1 LEU A  42      -0.543   6.685  -8.449  1.00  1.740          H  
ATOM    620 1HD2 LEU A  42       2.068   7.098  -9.985  1.00  1.740          H  
ATOM    621 2HD2 LEU A  42       1.283   8.312  -8.960  1.00  1.740          H  
ATOM    622 3HD2 LEU A  42       2.982   7.876  -8.673  1.00  1.740          H  
ATOM    623  N   SER A  43       2.936   5.010  -4.432  1.00  0.970          N  
ATOM    624  CA  SER A  43       3.880   3.926  -4.215  1.00  1.070          C  
ATOM    625  C   SER A  43       3.221   2.691  -3.608  1.00  1.050          C  
ATOM    626  O   SER A  43       3.625   1.568  -3.900  1.00  1.090          O  
ATOM    627  CB  SER A  43       4.953   4.393  -3.278  1.00  1.460          C  
ATOM    628  OG  SER A  43       4.429   4.576  -1.991  1.00  1.460          O  
ATOM    629  H   SER A  43       3.114   5.906  -3.971  1.00  1.160          H  
ATOM    630  HA  SER A  43       4.322   3.656  -5.174  1.00  1.280          H  
ATOM    631 1HB  SER A  43       5.747   3.665  -3.249  1.00  1.750          H  
ATOM    632 2HB  SER A  43       5.370   5.332  -3.640  1.00  1.750          H  
ATOM    633  HG  SER A  43       5.077   5.106  -1.519  1.00  1.750          H  
ATOM    634  N   GLN A  44       2.102   2.854  -2.909  1.00  1.130          N  
ATOM    635  CA  GLN A  44       1.442   1.725  -2.273  1.00  1.310          C  
ATOM    636  C   GLN A  44       0.576   0.942  -3.236  1.00  1.330          C  
ATOM    637  O   GLN A  44       0.017  -0.094  -2.877  1.00  1.510          O  
ATOM    638  CB  GLN A  44       0.596   2.195  -1.093  1.00  1.760          C  
ATOM    639  CG  GLN A  44       1.391   2.803   0.040  1.00  1.760          C  
ATOM    640  CD  GLN A  44       2.343   1.798   0.669  1.00  1.760          C  
ATOM    641  OE1 GLN A  44       1.929   0.689   1.000  1.00  1.760          O  
ATOM    642  NE2 GLN A  44       3.595   2.182   0.837  1.00  1.760          N  
ATOM    643  H   GLN A  44       1.762   3.795  -2.731  1.00  1.360          H  
ATOM    644  HA  GLN A  44       2.213   1.050  -1.898  1.00  1.570          H  
ATOM    645 1HB  GLN A  44      -0.111   2.952  -1.444  1.00  2.110          H  
ATOM    646 2HB  GLN A  44       0.015   1.362  -0.700  1.00  2.110          H  
ATOM    647 1HG  GLN A  44       1.975   3.643  -0.346  1.00  2.110          H  
ATOM    648 2HG  GLN A  44       0.705   3.145   0.802  1.00  2.110          H  
ATOM    649 1HE2 GLN A  44       4.305   1.555   1.240  1.00  2.110          H  
ATOM    650 2HE2 GLN A  44       3.880   3.093   0.552  1.00  2.110          H  
ATOM    651  N   ILE A  45       0.489   1.406  -4.476  1.00  1.280          N  
ATOM    652  CA  ILE A  45      -0.286   0.724  -5.489  1.00  1.450          C  
ATOM    653  C   ILE A  45       0.676  -0.157  -6.292  1.00  1.430          C  
ATOM    654  O   ILE A  45       0.257  -0.959  -7.127  1.00  1.730          O  
ATOM    655  CB  ILE A  45      -1.015   1.759  -6.375  1.00  1.960          C  
ATOM    656  CG1 ILE A  45      -1.936   2.642  -5.490  1.00  1.960          C  
ATOM    657  CG2 ILE A  45      -1.827   1.123  -7.519  1.00  1.960          C  
ATOM    658  CD1 ILE A  45      -2.999   1.954  -4.641  1.00  1.960          C  
ATOM    659  H   ILE A  45       0.973   2.272  -4.736  1.00  1.540          H  
ATOM    660  HA  ILE A  45      -1.013   0.071  -5.017  1.00  1.740          H  
ATOM    661  HB  ILE A  45      -0.269   2.428  -6.809  1.00  2.350          H  
ATOM    662 1HG1 ILE A  45      -1.301   3.237  -4.827  1.00  2.350          H  
ATOM    663 2HG1 ILE A  45      -2.443   3.292  -6.149  1.00  2.350          H  
ATOM    664 1HG2 ILE A  45      -2.301   1.914  -8.096  1.00  2.350          H  
ATOM    665 2HG2 ILE A  45      -1.186   0.558  -8.181  1.00  2.350          H  
ATOM    666 3HG2 ILE A  45      -2.588   0.462  -7.117  1.00  2.350          H  
ATOM    667 1HD1 ILE A  45      -3.565   2.717  -4.103  1.00  2.350          H  
ATOM    668 2HD1 ILE A  45      -3.679   1.386  -5.269  1.00  2.350          H  
ATOM    669 3HD1 ILE A  45      -2.533   1.291  -3.917  1.00  2.350          H  
ATOM    670  N   GLY A  46       1.981   0.016  -6.035  1.00  1.220          N  
ATOM    671  CA  GLY A  46       3.046  -0.719  -6.697  1.00  1.400          C  
ATOM    672  C   GLY A  46       3.720  -1.699  -5.740  1.00  1.380          C  
ATOM    673  O   GLY A  46       4.859  -2.120  -5.971  1.00  2.020          O  
ATOM    674  H   GLY A  46       2.274   0.676  -5.314  1.00  1.460          H  
ATOM    675 1HA  GLY A  46       2.642  -1.259  -7.553  1.00  1.680          H  
ATOM    676 2HA  GLY A  46       3.784  -0.013  -7.076  1.00  1.680          H  
ATOM    677  N   GLY A  47       3.050  -2.023  -4.643  1.00  1.160          N  
ATOM    678  CA  GLY A  47       3.632  -2.930  -3.675  1.00  1.200          C  
ATOM    679  C   GLY A  47       3.506  -4.372  -4.197  1.00  1.900          C  
ATOM    680  O   GLY A  47       2.793  -4.612  -5.170  1.00  2.580          O  
ATOM    681  H   GLY A  47       2.123  -1.641  -4.497  1.00  1.390          H  
ATOM    682 1HA  GLY A  47       4.657  -2.643  -3.512  1.00  1.440          H  
ATOM    683 2HA  GLY A  47       3.109  -2.826  -2.724  1.00  1.440          H  
ATOM    684  N   LYS A  48       4.151  -5.359  -3.544  1.00  2.200          N  
ATOM    685  CA  LYS A  48       5.022  -5.177  -2.381  1.00  2.290          C  
ATOM    686  C   LYS A  48       6.338  -4.449  -2.692  1.00  2.310          C  
ATOM    687  O   LYS A  48       6.919  -3.825  -1.814  1.00  2.050          O  
ATOM    688  CB  LYS A  48       5.325  -6.527  -1.723  1.00  3.170          C  
ATOM    689  CG  LYS A  48       6.215  -7.479  -2.535  1.00  3.170          C  
ATOM    690  CD  LYS A  48       6.399  -8.815  -1.804  1.00  3.170          C  
ATOM    691  CE  LYS A  48       7.318  -9.763  -2.575  1.00  3.170          C  
ATOM    692  NZ  LYS A  48       7.472 -11.078  -1.884  1.00  3.170          N  
ATOM    693  H   LYS A  48       4.006  -6.300  -3.883  1.00  2.640          H  
ATOM    694  HA  LYS A  48       4.479  -4.581  -1.651  1.00  2.750          H  
ATOM    695 1HB  LYS A  48       5.818  -6.353  -0.765  1.00  3.800          H  
ATOM    696 2HB  LYS A  48       4.388  -7.043  -1.515  1.00  3.800          H  
ATOM    697 1HG  LYS A  48       5.775  -7.661  -3.513  1.00  3.800          H  
ATOM    698 2HG  LYS A  48       7.199  -7.031  -2.675  1.00  3.800          H  
ATOM    699 1HD  LYS A  48       6.828  -8.629  -0.818  1.00  3.800          H  
ATOM    700 2HD  LYS A  48       5.427  -9.294  -1.671  1.00  3.800          H  
ATOM    701 1HE  LYS A  48       6.904  -9.932  -3.567  1.00  3.800          H  
ATOM    702 2HE  LYS A  48       8.300  -9.302  -2.676  1.00  3.800          H  
ATOM    703 1HZ  LYS A  48       8.086 -11.672  -2.425  1.00  3.800          H  
ATOM    704 2HZ  LYS A  48       7.868 -10.935  -0.965  1.00  3.800          H  
ATOM    705 3HZ  LYS A  48       6.569 -11.522  -1.795  1.00  3.800          H  
ATOM    706  N   LEU A  49       6.775  -4.430  -3.952  1.00  2.870          N  
ATOM    707  CA  LEU A  49       8.053  -3.793  -4.292  1.00  3.130          C  
ATOM    708  C   LEU A  49       8.178  -2.356  -3.791  1.00  2.850          C  
ATOM    709  O   LEU A  49       9.172  -1.987  -3.153  1.00  3.150          O  
ATOM    710  CB  LEU A  49       8.243  -3.788  -5.819  1.00  4.280          C  
ATOM    711  CG  LEU A  49       9.533  -3.079  -6.376  1.00  4.280          C  
ATOM    712  CD1 LEU A  49      10.790  -3.777  -5.868  1.00  4.280          C  
ATOM    713  CD2 LEU A  49       9.486  -3.095  -7.899  1.00  4.280          C  
ATOM    714  H   LEU A  49       6.258  -4.914  -4.675  1.00  3.440          H  
ATOM    715  HA  LEU A  49       8.840  -4.387  -3.835  1.00  3.760          H  
ATOM    716 1HB  LEU A  49       8.252  -4.817  -6.168  1.00  5.130          H  
ATOM    717 2HB  LEU A  49       7.378  -3.285  -6.266  1.00  5.130          H  
ATOM    718  HG  LEU A  49       9.558  -2.042  -6.033  1.00  5.130          H  
ATOM    719 1HD1 LEU A  49      11.669  -3.267  -6.263  1.00  5.130          H  
ATOM    720 2HD1 LEU A  49      10.822  -3.745  -4.791  1.00  5.130          H  
ATOM    721 3HD1 LEU A  49      10.794  -4.814  -6.199  1.00  5.130          H  
ATOM    722 1HD2 LEU A  49      10.366  -2.589  -8.297  1.00  5.130          H  
ATOM    723 2HD2 LEU A  49       9.464  -4.123  -8.259  1.00  5.130          H  
ATOM    724 3HD2 LEU A  49       8.587  -2.573  -8.235  1.00  5.130          H  
ATOM    725  N   HIS A  50       7.150  -1.550  -4.001  1.00  2.590          N  
ATOM    726  CA  HIS A  50       7.233  -0.163  -3.576  1.00  2.440          C  
ATOM    727  C   HIS A  50       6.591   0.089  -2.208  1.00  1.890          C  
ATOM    728  O   HIS A  50       6.449   1.236  -1.777  1.00  2.110          O  
ATOM    729  CB  HIS A  50       6.628   0.733  -4.650  1.00  3.480          C  
ATOM    730  CG  HIS A  50       7.410   0.698  -5.924  1.00  3.480          C  
ATOM    731  ND1 HIS A  50       8.633   1.328  -6.071  1.00  3.480          N  
ATOM    732  CD2 HIS A  50       7.157   0.091  -7.105  1.00  3.480          C  
ATOM    733  CE1 HIS A  50       9.090   1.111  -7.291  1.00  3.480          C  
ATOM    734  NE2 HIS A  50       8.215   0.368  -7.937  1.00  3.480          N  
ATOM    735  H   HIS A  50       6.338  -1.874  -4.537  1.00  3.110          H  
ATOM    736  HA  HIS A  50       8.281   0.115  -3.492  1.00  2.930          H  
ATOM    737 1HB  HIS A  50       5.617   0.405  -4.863  1.00  4.170          H  
ATOM    738 2HB  HIS A  50       6.577   1.753  -4.298  1.00  4.170          H  
ATOM    739  HD1 HIS A  50       9.022   2.010  -5.451  1.00  4.170          H  
ATOM    740  HD2 HIS A  50       6.330  -0.523  -7.458  1.00  4.170          H  
ATOM    741  HE1 HIS A  50      10.046   1.527  -7.608  1.00  4.170          H  
ATOM    742  N   TYR A  51       6.262  -0.989  -1.489  1.00  1.530          N  
ATOM    743  CA  TYR A  51       5.667  -0.906  -0.160  1.00  1.590          C  
ATOM    744  C   TYR A  51       6.560  -0.102   0.763  1.00  1.430          C  
ATOM    745  O   TYR A  51       6.083   0.720   1.545  1.00  1.970          O  
ATOM    746  CB  TYR A  51       5.402  -2.280   0.448  1.00  2.200          C  
ATOM    747  CG  TYR A  51       4.804  -2.190   1.841  1.00  2.200          C  
ATOM    748  CD1 TYR A  51       3.449  -1.926   2.002  1.00  2.200          C  
ATOM    749  CD2 TYR A  51       5.611  -2.357   2.960  1.00  2.200          C  
ATOM    750  CE1 TYR A  51       2.907  -1.827   3.269  1.00  2.200          C  
ATOM    751  CE2 TYR A  51       5.065  -2.259   4.224  1.00  2.200          C  
ATOM    752  CZ  TYR A  51       3.719  -1.997   4.380  1.00  2.200          C  
ATOM    753  OH  TYR A  51       3.178  -1.904   5.641  1.00  2.200          O  
ATOM    754  H   TYR A  51       6.460  -1.917  -1.860  1.00  1.840          H  
ATOM    755  HA  TYR A  51       4.714  -0.381  -0.242  1.00  1.910          H  
ATOM    756 1HB  TYR A  51       4.711  -2.823  -0.181  1.00  2.640          H  
ATOM    757 2HB  TYR A  51       6.327  -2.850   0.503  1.00  2.640          H  
ATOM    758  HD1 TYR A  51       2.811  -1.789   1.128  1.00  2.640          H  
ATOM    759  HD2 TYR A  51       6.675  -2.560   2.838  1.00  2.640          H  
ATOM    760  HE1 TYR A  51       1.845  -1.615   3.391  1.00  2.640          H  
ATOM    761  HE2 TYR A  51       5.699  -2.388   5.100  1.00  2.640          H  
ATOM    762  HH  TYR A  51       3.866  -2.044   6.297  1.00  2.640          H  
ATOM    763  N   GLY A  52       7.872  -0.357   0.663  1.00  1.450          N  
ATOM    764  CA  GLY A  52       8.929   0.226   1.485  1.00  1.950          C  
ATOM    765  C   GLY A  52       9.210   1.714   1.210  1.00  1.820          C  
ATOM    766  O   GLY A  52      10.059   2.328   1.863  1.00  1.890          O  
ATOM    767  H   GLY A  52       8.157  -1.041  -0.029  1.00  1.740          H  
ATOM    768 1HA  GLY A  52       8.670   0.097   2.536  1.00  2.340          H  
ATOM    769 2HA  GLY A  52       9.836  -0.350   1.326  1.00  2.340          H  
ATOM    770  N   HIS A  53       8.457   2.342   0.295  1.00  2.100          N  
ATOM    771  CA  HIS A  53       8.620   3.767   0.002  1.00  2.290          C  
ATOM    772  C   HIS A  53       8.620   4.706   1.235  1.00  2.230          C  
ATOM    773  O   HIS A  53       9.327   5.717   1.201  1.00  2.570          O  
ATOM    774  CB  HIS A  53       7.569   4.263  -0.981  1.00  3.130          C  
ATOM    775  CG  HIS A  53       7.761   5.712  -1.386  1.00  3.130          C  
ATOM    776  ND1 HIS A  53       7.266   6.773  -0.647  1.00  3.130          N  
ATOM    777  CD2 HIS A  53       8.399   6.252  -2.446  1.00  3.130          C  
ATOM    778  CE1 HIS A  53       7.590   7.906  -1.260  1.00  3.130          C  
ATOM    779  NE2 HIS A  53       8.289   7.604  -2.340  1.00  3.130          N  
ATOM    780  H   HIS A  53       7.761   1.823  -0.256  1.00  2.520          H  
ATOM    781  HA  HIS A  53       9.586   3.903  -0.486  1.00  2.750          H  
ATOM    782 1HB  HIS A  53       7.620   3.651  -1.878  1.00  3.760          H  
ATOM    783 2HB  HIS A  53       6.581   4.141  -0.566  1.00  3.760          H  
ATOM    784  HD1 HIS A  53       7.319   6.744   0.353  1.00  3.760          H  
ATOM    785  HD2 HIS A  53       8.940   5.813  -3.284  1.00  3.760          H  
ATOM    786  HE1 HIS A  53       7.292   8.874  -0.845  1.00  3.760          H  
ATOM    787  N   PRO A  54       7.846   4.479   2.331  1.00  2.110          N  
ATOM    788  CA  PRO A  54       7.824   5.338   3.493  1.00  1.840          C  
ATOM    789  C   PRO A  54       9.230   5.538   4.092  1.00  1.340          C  
ATOM    790  O   PRO A  54       9.456   6.502   4.825  1.00  1.610          O  
ATOM    791  CB  PRO A  54       6.850   4.621   4.429  1.00  2.760          C  
ATOM    792  CG  PRO A  54       5.948   3.861   3.511  1.00  2.760          C  
ATOM    793  CD  PRO A  54       6.836   3.402   2.413  1.00  2.760          C  
ATOM    794  HA  PRO A  54       7.400   6.300   3.184  1.00  2.210          H  
ATOM    795 1HB  PRO A  54       7.402   3.968   5.120  1.00  3.310          H  
ATOM    796 2HB  PRO A  54       6.303   5.354   5.026  1.00  3.310          H  
ATOM    797 1HG  PRO A  54       5.478   3.018   4.039  1.00  3.310          H  
ATOM    798 2HG  PRO A  54       5.138   4.506   3.159  1.00  3.310          H  
ATOM    799 1HD  PRO A  54       7.272   2.477   2.772  1.00  3.310          H  
ATOM    800 2HD  PRO A  54       6.265   3.277   1.495  1.00  3.310          H  
ATOM    801  N   ASP A  55      10.223   4.681   3.802  1.00  1.110          N  
ATOM    802  CA  ASP A  55      11.527   5.013   4.364  1.00  1.020          C  
ATOM    803  C   ASP A  55      11.906   6.427   3.871  1.00  0.880          C  
ATOM    804  O   ASP A  55      12.615   7.164   4.566  1.00  0.880          O  
ATOM    805  CB  ASP A  55      12.633   4.043   3.957  1.00  1.460          C  
ATOM    806  CG  ASP A  55      12.534   2.631   4.593  1.00  1.460          C  
ATOM    807  OD1 ASP A  55      11.703   2.403   5.442  1.00  1.460          O  
ATOM    808  OD2 ASP A  55      13.350   1.772   4.246  1.00  1.460          O  
ATOM    809  H   ASP A  55      10.117   3.840   3.220  1.00  1.330          H  
ATOM    810  HA  ASP A  55      11.453   5.030   5.452  1.00  1.220          H  
ATOM    811 1HB  ASP A  55      12.615   3.950   2.883  1.00  1.760          H  
ATOM    812 2HB  ASP A  55      13.597   4.471   4.223  1.00  1.760          H  
ATOM    813  N   PHE A  56      11.482   6.769   2.629  1.00  0.860          N  
ATOM    814  CA  PHE A  56      11.729   8.058   2.016  1.00  0.840          C  
ATOM    815  C   PHE A  56      10.857   9.120   2.659  1.00  0.800          C  
ATOM    816  O   PHE A  56      11.336  10.211   2.960  1.00  0.850          O  
ATOM    817  CB  PHE A  56      11.513   8.029   0.500  1.00  1.180          C  
ATOM    818  CG  PHE A  56      11.863   9.329  -0.195  1.00  1.180          C  
ATOM    819  CD1 PHE A  56      13.027  10.046   0.109  1.00  1.180          C  
ATOM    820  CD2 PHE A  56      11.053   9.819  -1.187  1.00  1.180          C  
ATOM    821  CE1 PHE A  56      13.323  11.204  -0.543  1.00  1.180          C  
ATOM    822  CE2 PHE A  56      11.368  10.980  -1.845  1.00  1.180          C  
ATOM    823  CZ  PHE A  56      12.502  11.673  -1.518  1.00  1.180          C  
ATOM    824  H   PHE A  56      10.916   6.115   2.093  1.00  1.030          H  
ATOM    825  HA  PHE A  56      12.761   8.312   2.206  1.00  1.010          H  
ATOM    826 1HB  PHE A  56      12.060   7.229   0.041  1.00  1.420          H  
ATOM    827 2HB  PHE A  56      10.460   7.826   0.303  1.00  1.420          H  
ATOM    828  HD1 PHE A  56      13.699   9.711   0.865  1.00  1.420          H  
ATOM    829  HD2 PHE A  56      10.151   9.279  -1.452  1.00  1.420          H  
ATOM    830  HE1 PHE A  56      14.216  11.757  -0.281  1.00  1.420          H  
ATOM    831  HE2 PHE A  56      10.708  11.362  -2.625  1.00  1.420          H  
ATOM    832  HZ  PHE A  56      12.739  12.600  -2.032  1.00  1.420          H  
ATOM    833  N   ILE A  57       9.568   8.832   2.923  1.00  0.830          N  
ATOM    834  CA  ILE A  57       8.768   9.917   3.539  1.00  0.910          C  
ATOM    835  C   ILE A  57       9.444  10.325   4.853  1.00  0.850          C  
ATOM    836  O   ILE A  57       9.478  11.514   5.190  1.00  0.880          O  
ATOM    837  CB  ILE A  57       7.258   9.552   3.808  1.00  1.240          C  
ATOM    838  CG1 ILE A  57       6.395  10.790   4.155  1.00  1.240          C  
ATOM    839  CG2 ILE A  57       7.064   8.653   5.003  1.00  1.240          C  
ATOM    840  CD1 ILE A  57       6.203  11.772   3.111  1.00  1.240          C  
ATOM    841  H   ILE A  57       9.193   7.923   2.633  1.00  1.000          H  
ATOM    842  HA  ILE A  57       8.804  10.768   2.870  1.00  1.090          H  
ATOM    843  HB  ILE A  57       6.859   9.071   2.922  1.00  1.490          H  
ATOM    844 1HG1 ILE A  57       5.427  10.447   4.442  1.00  1.490          H  
ATOM    845 2HG1 ILE A  57       6.851  11.298   5.005  1.00  1.490          H  
ATOM    846 1HG2 ILE A  57       6.010   8.433   5.125  1.00  1.490          H  
ATOM    847 2HG2 ILE A  57       7.571   7.771   4.884  1.00  1.490          H  
ATOM    848 3HG2 ILE A  57       7.418   9.148   5.896  1.00  1.490          H  
ATOM    849 1HD1 ILE A  57       5.590  12.562   3.510  1.00  1.490          H  
ATOM    850 2HD1 ILE A  57       7.142  12.166   2.829  1.00  1.490          H  
ATOM    851 3HD1 ILE A  57       5.713  11.318   2.249  1.00  1.490          H  
ATOM    852  N   ASN A  58      10.023   9.352   5.574  1.00  0.830          N  
ATOM    853  CA  ASN A  58      10.735   9.686   6.788  1.00  0.880          C  
ATOM    854  C   ASN A  58      12.025  10.411   6.464  1.00  0.810          C  
ATOM    855  O   ASN A  58      12.300  11.467   7.028  1.00  0.890          O  
ATOM    856  CB  ASN A  58      11.070   8.471   7.631  1.00  1.210          C  
ATOM    857  CG  ASN A  58      10.000   7.906   8.458  1.00  1.210          C  
ATOM    858  OD1 ASN A  58       8.980   8.525   8.759  1.00  1.210          O  
ATOM    859  ND2 ASN A  58      10.251   6.700   8.901  1.00  1.210          N  
ATOM    860  H   ASN A  58       9.928   8.377   5.264  1.00  1.000          H  
ATOM    861  HA  ASN A  58      10.124  10.361   7.376  1.00  1.060          H  
ATOM    862 1HB  ASN A  58      11.442   7.684   6.972  1.00  1.450          H  
ATOM    863 2HB  ASN A  58      11.864   8.723   8.299  1.00  1.450          H  
ATOM    864 1HD2 ASN A  58       9.618   6.239   9.524  1.00  1.450          H  
ATOM    865 2HD2 ASN A  58      11.103   6.242   8.642  1.00  1.450          H  
ATOM    866  N   ALA A  59      12.825   9.912   5.519  1.00  0.780          N  
ATOM    867  CA  ALA A  59      14.092  10.575   5.262  1.00  0.840          C  
ATOM    868  C   ALA A  59      13.884  12.035   4.889  1.00  0.890          C  
ATOM    869  O   ALA A  59      14.592  12.920   5.403  1.00  1.040          O  
ATOM    870  CB  ALA A  59      14.832   9.861   4.145  1.00  1.150          C  
ATOM    871  H   ALA A  59      12.593   9.038   5.037  1.00  0.940          H  
ATOM    872  HA  ALA A  59      14.686  10.536   6.173  1.00  1.010          H  
ATOM    873 1HB  ALA A  59      15.792  10.342   3.966  1.00  1.380          H  
ATOM    874 2HB  ALA A  59      14.990   8.819   4.423  1.00  1.380          H  
ATOM    875 3HB  ALA A  59      14.233   9.909   3.244  1.00  1.380          H  
ATOM    876  N   THR A  60      12.860  12.292   4.058  1.00  0.870          N  
ATOM    877  CA  THR A  60      12.539  13.629   3.603  1.00  1.050          C  
ATOM    878  C   THR A  60      12.096  14.502   4.721  1.00  1.120          C  
ATOM    879  O   THR A  60      12.683  15.551   4.946  1.00  1.330          O  
ATOM    880  CB  THR A  60      11.389  13.635   2.574  1.00  1.400          C  
ATOM    881  OG1 THR A  60      11.774  12.942   1.420  1.00  1.400          O  
ATOM    882  CG2 THR A  60      10.973  15.079   2.188  1.00  1.400          C  
ATOM    883  H   THR A  60      12.314  11.511   3.704  1.00  1.040          H  
ATOM    884  HA  THR A  60      13.430  14.068   3.153  1.00  1.260          H  
ATOM    885  HB  THR A  60      10.526  13.125   3.006  1.00  1.680          H  
ATOM    886  HG1 THR A  60      11.860  11.997   1.629  1.00  1.680          H  
ATOM    887 1HG2 THR A  60      10.162  15.028   1.470  1.00  1.680          H  
ATOM    888 2HG2 THR A  60      10.632  15.634   3.060  1.00  1.680          H  
ATOM    889 3HG2 THR A  60      11.802  15.601   1.752  1.00  1.680          H  
ATOM    890  N   PHE A  61      11.091  14.090   5.464  1.00  1.070          N  
ATOM    891  CA  PHE A  61      10.591  15.008   6.449  1.00  1.270          C  
ATOM    892  C   PHE A  61      11.490  15.172   7.659  1.00  1.220          C  
ATOM    893  O   PHE A  61      11.524  16.251   8.260  1.00  1.380          O  
ATOM    894  CB  PHE A  61       9.149  14.701   6.705  1.00  1.700          C  
ATOM    895  CG  PHE A  61       8.358  15.257   5.540  1.00  1.700          C  
ATOM    896  CD1 PHE A  61       8.018  14.459   4.465  1.00  1.700          C  
ATOM    897  CD2 PHE A  61       7.989  16.594   5.494  1.00  1.700          C  
ATOM    898  CE1 PHE A  61       7.331  14.979   3.382  1.00  1.700          C  
ATOM    899  CE2 PHE A  61       7.294  17.080   4.405  1.00  1.700          C  
ATOM    900  CZ  PHE A  61       6.974  16.267   3.367  1.00  1.700          C  
ATOM    901  H   PHE A  61      10.629  13.194   5.291  1.00  1.280          H  
ATOM    902  HA  PHE A  61      10.550  15.966   5.964  1.00  1.520          H  
ATOM    903 1HB  PHE A  61       9.013  13.636   6.720  1.00  2.040          H  
ATOM    904 2HB  PHE A  61       8.807  15.121   7.627  1.00  2.040          H  
ATOM    905  HD1 PHE A  61       8.307  13.415   4.470  1.00  2.040          H  
ATOM    906  HD2 PHE A  61       8.242  17.262   6.322  1.00  2.040          H  
ATOM    907  HE1 PHE A  61       7.071  14.359   2.532  1.00  2.040          H  
ATOM    908  HE2 PHE A  61       6.982  18.101   4.366  1.00  2.040          H  
ATOM    909  HZ  PHE A  61       6.432  16.665   2.518  1.00  2.040          H  
ATOM    910  N   MET A  62      12.266  14.151   8.021  1.00  1.170          N  
ATOM    911  CA  MET A  62      13.192  14.312   9.131  1.00  1.400          C  
ATOM    912  C   MET A  62      14.221  15.375   8.768  1.00  1.520          C  
ATOM    913  O   MET A  62      14.488  16.291   9.554  1.00  1.670          O  
ATOM    914  CB  MET A  62      13.882  12.991   9.436  1.00  1.870          C  
ATOM    915  CG  MET A  62      12.990  11.914  10.073  1.00  1.870          C  
ATOM    916  SD  MET A  62      13.928  10.455  10.618  1.00  1.870          S  
ATOM    917  CE  MET A  62      14.625   9.793   9.090  1.00  1.870          C  
ATOM    918  H   MET A  62      12.215  13.248   7.537  1.00  1.400          H  
ATOM    919  HA  MET A  62      12.662  14.664  10.003  1.00  1.680          H  
ATOM    920 1HB  MET A  62      14.243  12.587   8.494  1.00  2.240          H  
ATOM    921 2HB  MET A  62      14.739  13.160  10.055  1.00  2.240          H  
ATOM    922 1HG  MET A  62      12.517  12.352  10.956  1.00  2.240          H  
ATOM    923 2HG  MET A  62      12.203  11.602   9.403  1.00  2.240          H  
ATOM    924 1HE  MET A  62      15.200   8.896   9.317  1.00  2.240          H  
ATOM    925 2HE  MET A  62      13.852   9.549   8.403  1.00  2.240          H  
ATOM    926 3HE  MET A  62      15.282  10.530   8.637  1.00  2.240          H  
ATOM    927  N   THR A  63      14.738  15.280   7.530  1.00  1.640          N  
ATOM    928  CA  THR A  63      15.718  16.203   6.974  1.00  1.990          C  
ATOM    929  C   THR A  63      15.114  17.589   6.788  1.00  2.030          C  
ATOM    930  O   THR A  63      15.758  18.616   7.074  1.00  2.400          O  
ATOM    931  CB  THR A  63      16.211  15.696   5.593  1.00  2.650          C  
ATOM    932  OG1 THR A  63      16.825  14.405   5.739  1.00  2.650          O  
ATOM    933  CG2 THR A  63      17.227  16.673   4.981  1.00  2.650          C  
ATOM    934  H   THR A  63      14.480  14.496   6.927  1.00  1.970          H  
ATOM    935  HA  THR A  63      16.560  16.275   7.657  1.00  2.390          H  
ATOM    936  HB  THR A  63      15.358  15.604   4.922  1.00  3.180          H  
ATOM    937  HG1 THR A  63      16.112  13.733   5.833  1.00  3.180          H  
ATOM    938 1HG2 THR A  63      17.534  16.294   4.019  1.00  3.180          H  
ATOM    939 2HG2 THR A  63      16.771  17.650   4.844  1.00  3.180          H  
ATOM    940 3HG2 THR A  63      18.089  16.765   5.636  1.00  3.180          H  
ATOM    941  N   THR A  64      13.878  17.609   6.275  1.00  1.820          N  
ATOM    942  CA  THR A  64      13.162  18.818   5.940  1.00  2.080          C  
ATOM    943  C   THR A  64      12.894  19.676   7.131  1.00  2.040          C  
ATOM    944  O   THR A  64      13.077  20.880   7.000  1.00  2.480          O  
ATOM    945  CB  THR A  64      11.826  18.543   5.203  1.00  2.810          C  
ATOM    946  OG1 THR A  64      12.068  17.856   3.968  1.00  2.810          O  
ATOM    947  CG2 THR A  64      11.146  19.837   4.853  1.00  2.810          C  
ATOM    948  H   THR A  64      13.432  16.724   6.066  1.00  2.180          H  
ATOM    949  HA  THR A  64      13.786  19.401   5.300  1.00  2.500          H  
ATOM    950  HB  THR A  64      11.178  17.975   5.823  1.00  3.370          H  
ATOM    951  HG1 THR A  64      12.495  16.996   4.153  1.00  3.370          H  
ATOM    952 1HG2 THR A  64      10.243  19.598   4.327  1.00  3.370          H  
ATOM    953 2HG2 THR A  64      10.909  20.407   5.748  1.00  3.370          H  
ATOM    954 3HG2 THR A  64      11.786  20.430   4.211  1.00  3.370          H  
ATOM    955  N   ARG A  65      12.429  19.098   8.250  1.00  1.640          N  
ATOM    956  CA  ARG A  65      12.188  19.892   9.449  1.00  1.770          C  
ATOM    957  C   ARG A  65      13.491  20.168  10.232  1.00  1.890          C  
ATOM    958  O   ARG A  65      13.734  21.298  10.660  1.00  2.380          O  
ATOM    959  CB  ARG A  65      11.201  19.197  10.365  1.00  2.430          C  
ATOM    960  CG  ARG A  65       9.757  19.104   9.914  1.00  2.430          C  
ATOM    961  CD  ARG A  65       8.971  18.527  11.035  1.00  2.430          C  
ATOM    962  NE  ARG A  65       7.523  18.464  10.846  1.00  2.430          N  
ATOM    963  CZ  ARG A  65       6.854  17.557  10.113  1.00  2.430          C  
ATOM    964  NH1 ARG A  65       7.477  16.668   9.386  1.00  2.430          N  
ATOM    965  NH2 ARG A  65       5.548  17.566  10.146  1.00  2.430          N  
ATOM    966  H   ARG A  65      12.239  18.090   8.255  1.00  1.970          H  
ATOM    967  HA  ARG A  65      11.763  20.847   9.144  1.00  2.120          H  
ATOM    968 1HB  ARG A  65      11.544  18.177  10.529  1.00  2.910          H  
ATOM    969 2HB  ARG A  65      11.187  19.699  11.321  1.00  2.910          H  
ATOM    970 1HG  ARG A  65       9.377  20.060   9.648  1.00  2.910          H  
ATOM    971 2HG  ARG A  65       9.701  18.436   9.055  1.00  2.910          H  
ATOM    972 1HD  ARG A  65       9.332  17.544  11.239  1.00  2.910          H  
ATOM    973 2HD  ARG A  65       9.149  19.141  11.915  1.00  2.910          H  
ATOM    974  HE  ARG A  65       6.964  19.119  11.386  1.00  2.910          H  
ATOM    975 1HH1 ARG A  65       8.491  16.656   9.366  1.00  2.910          H  
ATOM    976 2HH1 ARG A  65       6.938  15.993   8.856  1.00  2.910          H  
ATOM    977 1HH2 ARG A  65       5.057  18.241  10.746  1.00  2.910          H  
ATOM    978 2HH2 ARG A  65       5.018  16.891   9.614  1.00  2.910          H  
ATOM    979  N   GLY A  66      14.323  19.133  10.456  1.00  1.770          N  
ATOM    980  CA  GLY A  66      15.610  19.286  11.146  1.00  2.070          C  
ATOM    981  C   GLY A  66      15.801  19.305  12.701  1.00  2.060          C  
ATOM    982  O   GLY A  66      16.934  19.546  13.116  1.00  2.520          O  
ATOM    983  H   GLY A  66      14.092  18.194  10.124  1.00  2.120          H  
ATOM    984 1HA  GLY A  66      16.256  18.498  10.754  1.00  2.480          H  
ATOM    985 2HA  GLY A  66      16.049  20.206  10.772  1.00  2.480          H  
ATOM    986  N   GLY A  67      14.806  19.085  13.603  1.00  1.940          N  
ATOM    987  CA  GLY A  67      13.394  18.769  13.396  1.00  2.180          C  
ATOM    988  C   GLY A  67      13.146  17.293  13.107  1.00  2.030          C  
ATOM    989  O   GLY A  67      12.063  16.910  12.661  1.00  1.950          O  
ATOM    990  H   GLY A  67      15.091  19.169  14.568  1.00  2.330          H  
ATOM    991 1HA  GLY A  67      12.862  19.032  14.308  1.00  2.620          H  
ATOM    992 2HA  GLY A  67      12.966  19.400  12.646  1.00  2.620          H  
ATOM    993  N   VAL A  68      14.151  16.463  13.355  1.00  2.180          N  
ATOM    994  CA  VAL A  68      14.041  15.037  13.085  1.00  2.290          C  
ATOM    995  C   VAL A  68      12.997  14.361  13.967  1.00  2.390          C  
ATOM    996  O   VAL A  68      12.141  13.628  13.468  1.00  2.480          O  
ATOM    997  CB  VAL A  68      15.416  14.375  13.277  1.00  3.160          C  
ATOM    998  CG1 VAL A  68      15.304  12.851  13.187  1.00  3.160          C  
ATOM    999  CG2 VAL A  68      16.371  14.920  12.205  1.00  3.160          C  
ATOM   1000  H   VAL A  68      15.008  16.846  13.734  1.00  2.620          H  
ATOM   1001  HA  VAL A  68      13.746  14.916  12.043  1.00  2.750          H  
ATOM   1002  HB  VAL A  68      15.800  14.618  14.265  1.00  3.790          H  
ATOM   1003 1HG1 VAL A  68      16.289  12.406  13.321  1.00  3.790          H  
ATOM   1004 2HG1 VAL A  68      14.635  12.457  13.950  1.00  3.790          H  
ATOM   1005 3HG1 VAL A  68      14.930  12.591  12.230  1.00  3.790          H  
ATOM   1006 1HG2 VAL A  68      17.357  14.473  12.332  1.00  3.790          H  
ATOM   1007 2HG2 VAL A  68      15.992  14.682  11.222  1.00  3.790          H  
ATOM   1008 3HG2 VAL A  68      16.451  16.002  12.296  1.00  3.790          H  
ATOM   1009  N   SER A  69      13.067  14.603  15.283  1.00  2.530          N  
ATOM   1010  CA  SER A  69      12.102  14.003  16.195  1.00  2.800          C  
ATOM   1011  C   SER A  69      10.705  14.570  15.969  1.00  2.800          C  
ATOM   1012  O   SER A  69       9.702  13.859  16.120  1.00  3.240          O  
ATOM   1013  CB  SER A  69      12.539  14.242  17.623  1.00  3.810          C  
ATOM   1014  OG  SER A  69      12.513  15.610  17.933  1.00  3.810          O  
ATOM   1015  H   SER A  69      13.786  15.206  15.651  1.00  3.040          H  
ATOM   1016  HA  SER A  69      12.074  12.927  16.012  1.00  3.360          H  
ATOM   1017 1HB  SER A  69      11.880  13.698  18.300  1.00  4.570          H  
ATOM   1018 2HB  SER A  69      13.547  13.853  17.762  1.00  4.570          H  
ATOM   1019  HG  SER A  69      12.812  15.679  18.847  1.00  4.570          H  
ATOM   1020  N   LYS A  70      10.638  15.828  15.511  1.00  2.440          N  
ATOM   1021  CA  LYS A  70       9.356  16.455  15.243  1.00  2.530          C  
ATOM   1022  C   LYS A  70       8.724  15.757  14.058  1.00  2.530          C  
ATOM   1023  O   LYS A  70       7.525  15.468  14.079  1.00  2.610          O  
ATOM   1024  CB  LYS A  70       9.511  17.955  14.949  1.00  3.510          C  
ATOM   1025  CG  LYS A  70       9.563  18.893  16.179  1.00  3.510          C  
ATOM   1026  CD  LYS A  70      10.818  18.646  17.035  1.00  3.510          C  
ATOM   1027  CE  LYS A  70      11.122  19.807  18.011  1.00  3.510          C  
ATOM   1028  NZ  LYS A  70      10.114  19.942  19.110  1.00  3.510          N  
ATOM   1029  H   LYS A  70      11.494  16.356  15.429  1.00  2.930          H  
ATOM   1030  HA  LYS A  70       8.704  16.320  16.105  1.00  3.040          H  
ATOM   1031 1HB  LYS A  70      10.412  18.113  14.364  1.00  4.210          H  
ATOM   1032 2HB  LYS A  70       8.671  18.279  14.335  1.00  4.210          H  
ATOM   1033 1HG  LYS A  70       9.559  19.932  15.841  1.00  4.210          H  
ATOM   1034 2HG  LYS A  70       8.673  18.727  16.786  1.00  4.210          H  
ATOM   1035 1HD  LYS A  70      10.676  17.738  17.625  1.00  4.210          H  
ATOM   1036 2HD  LYS A  70      11.681  18.501  16.393  1.00  4.210          H  
ATOM   1037 1HE  LYS A  70      12.097  19.627  18.457  1.00  4.210          H  
ATOM   1038 2HE  LYS A  70      11.160  20.741  17.452  1.00  4.210          H  
ATOM   1039 1HZ  LYS A  70      10.390  20.714  19.724  1.00  4.210          H  
ATOM   1040 2HZ  LYS A  70       9.194  20.135  18.726  1.00  4.210          H  
ATOM   1041 3HZ  LYS A  70      10.081  19.095  19.645  1.00  4.210          H  
ATOM   1042  N   ALA A  71       9.528  15.472  13.027  1.00  2.670          N  
ATOM   1043  CA  ALA A  71       9.014  14.775  11.869  1.00  2.910          C  
ATOM   1044  C   ALA A  71       8.526  13.405  12.230  1.00  3.180          C  
ATOM   1045  O   ALA A  71       7.482  12.986  11.763  1.00  3.060          O  
ATOM   1046  CB  ALA A  71      10.071  14.645  10.811  1.00  3.980          C  
ATOM   1047  H   ALA A  71      10.497  15.799  13.028  1.00  3.200          H  
ATOM   1048  HA  ALA A  71       8.172  15.332  11.494  1.00  3.490          H  
ATOM   1049 1HB  ALA A  71       9.664  14.130   9.944  1.00  4.770          H  
ATOM   1050 2HB  ALA A  71      10.431  15.627  10.521  1.00  4.770          H  
ATOM   1051 3HB  ALA A  71      10.885  14.070  11.227  1.00  4.770          H  
ATOM   1052  N   GLN A  72       9.219  12.698  13.101  1.00  3.730          N  
ATOM   1053  CA  GLN A  72       8.735  11.366  13.408  1.00  4.090          C  
ATOM   1054  C   GLN A  72       7.330  11.457  14.026  1.00  3.650          C  
ATOM   1055  O   GLN A  72       6.389  10.768  13.588  1.00  3.800          O  
ATOM   1056  CB  GLN A  72       9.724  10.702  14.366  1.00  5.580          C  
ATOM   1057  CG  GLN A  72      11.079  10.369  13.719  1.00  5.580          C  
ATOM   1058  CD  GLN A  72      12.128   9.949  14.734  1.00  5.580          C  
ATOM   1059  OE1 GLN A  72      11.958  10.182  15.936  1.00  5.580          O  
ATOM   1060  NE2 GLN A  72      13.209   9.342  14.267  1.00  5.580          N  
ATOM   1061  H   GLN A  72      10.111  13.056  13.465  1.00  4.480          H  
ATOM   1062  HA  GLN A  72       8.673  10.791  12.485  1.00  4.910          H  
ATOM   1063 1HB  GLN A  72       9.908  11.370  15.208  1.00  6.700          H  
ATOM   1064 2HB  GLN A  72       9.293   9.786  14.764  1.00  6.700          H  
ATOM   1065 1HG  GLN A  72      10.937   9.548  13.018  1.00  6.700          H  
ATOM   1066 2HG  GLN A  72      11.449  11.240  13.188  1.00  6.700          H  
ATOM   1067 1HE2 GLN A  72      13.931   9.050  14.896  1.00  6.700          H  
ATOM   1068 2HE2 GLN A  72      13.310   9.176  13.283  1.00  6.700          H  
ATOM   1069  N   LYS A  73       7.175  12.389  14.978  1.00  3.320          N  
ATOM   1070  CA  LYS A  73       5.910  12.621  15.669  1.00  3.070          C  
ATOM   1071  C   LYS A  73       4.824  13.123  14.724  1.00  2.570          C  
ATOM   1072  O   LYS A  73       3.653  12.793  14.881  1.00  2.860          O  
ATOM   1073  CB  LYS A  73       6.111  13.606  16.824  1.00  4.400          C  
ATOM   1074  CG  LYS A  73       6.903  13.029  18.004  1.00  4.400          C  
ATOM   1075  CD  LYS A  73       7.101  14.063  19.119  1.00  4.400          C  
ATOM   1076  CE  LYS A  73       7.887  13.475  20.291  1.00  4.400          C  
ATOM   1077  NZ  LYS A  73       8.111  14.478  21.375  1.00  4.400          N  
ATOM   1078  H   LYS A  73       7.996  12.937  15.259  1.00  3.980          H  
ATOM   1079  HA  LYS A  73       5.572  11.673  16.083  1.00  3.680          H  
ATOM   1080 1HB  LYS A  73       6.654  14.479  16.456  1.00  5.280          H  
ATOM   1081 2HB  LYS A  73       5.144  13.947  17.187  1.00  5.280          H  
ATOM   1082 1HG  LYS A  73       6.373  12.165  18.404  1.00  5.280          H  
ATOM   1083 2HG  LYS A  73       7.880  12.699  17.648  1.00  5.280          H  
ATOM   1084 1HD  LYS A  73       7.652  14.916  18.716  1.00  5.280          H  
ATOM   1085 2HD  LYS A  73       6.132  14.409  19.475  1.00  5.280          H  
ATOM   1086 1HE  LYS A  73       7.336  12.631  20.700  1.00  5.280          H  
ATOM   1087 2HE  LYS A  73       8.855  13.125  19.929  1.00  5.280          H  
ATOM   1088 1HZ  LYS A  73       8.634  14.051  22.128  1.00  5.280          H  
ATOM   1089 2HZ  LYS A  73       8.633  15.260  21.007  1.00  5.280          H  
ATOM   1090 3HZ  LYS A  73       7.222  14.803  21.727  1.00  5.280          H  
ATOM   1091  N   GLY A  74       5.211  13.930  13.746  1.00  2.160          N  
ATOM   1092  CA  GLY A  74       4.290  14.500  12.780  1.00  2.060          C  
ATOM   1093  C   GLY A  74       3.971  13.601  11.574  1.00  1.800          C  
ATOM   1094  O   GLY A  74       3.206  14.015  10.699  1.00  2.160          O  
ATOM   1095  H   GLY A  74       6.192  14.219  13.714  1.00  2.590          H  
ATOM   1096 1HA  GLY A  74       3.364  14.763  13.289  1.00  2.470          H  
ATOM   1097 2HA  GLY A  74       4.720  15.433  12.419  1.00  2.470          H  
ATOM   1098  N   LEU A  75       4.565  12.404  11.487  1.00  1.520          N  
ATOM   1099  CA  LEU A  75       4.320  11.521  10.348  1.00  1.610          C  
ATOM   1100  C   LEU A  75       3.443  10.323  10.709  1.00  1.560          C  
ATOM   1101  O   LEU A  75       2.538   9.985   9.952  1.00  2.050          O  
ATOM   1102  CB  LEU A  75       5.644  11.064   9.721  1.00  2.220          C  
ATOM   1103  CG  LEU A  75       6.556  12.126   9.022  1.00  2.220          C  
ATOM   1104  CD1 LEU A  75       7.859  11.455   8.673  1.00  2.220          C  
ATOM   1105  CD2 LEU A  75       5.923  12.628   7.755  1.00  2.220          C  
ATOM   1106  H   LEU A  75       5.171  12.080  12.249  1.00  1.820          H  
ATOM   1107  HA  LEU A  75       3.776  12.086   9.597  1.00  1.930          H  
ATOM   1108 1HB  LEU A  75       6.241  10.589  10.503  1.00  2.660          H  
ATOM   1109 2HB  LEU A  75       5.417  10.353   8.996  1.00  2.660          H  
ATOM   1110  HG  LEU A  75       6.720  12.954   9.658  1.00  2.660          H  
ATOM   1111 1HD1 LEU A  75       8.517  12.145   8.197  1.00  2.660          H  
ATOM   1112 2HD1 LEU A  75       8.334  11.089   9.585  1.00  2.660          H  
ATOM   1113 3HD1 LEU A  75       7.666  10.621   8.002  1.00  2.660          H  
ATOM   1114 1HD2 LEU A  75       6.576  13.344   7.278  1.00  2.660          H  
ATOM   1115 2HD2 LEU A  75       5.764  11.798   7.090  1.00  2.660          H  
ATOM   1116 3HD2 LEU A  75       4.976  13.103   7.982  1.00  2.660          H  
ATOM   1117  N   HIS A  76       3.703   9.660  11.843  1.00  1.680          N  
ATOM   1118  CA  HIS A  76       2.860   8.515  12.247  1.00  1.940          C  
ATOM   1119  C   HIS A  76       2.706   7.448  11.153  1.00  1.820          C  
ATOM   1120  O   HIS A  76       1.584   7.088  10.786  1.00  2.000          O  
ATOM   1121  CB  HIS A  76       1.447   8.984  12.632  1.00  2.610          C  
ATOM   1122  CG  HIS A  76       1.391   9.974  13.722  1.00  2.610          C  
ATOM   1123  ND1 HIS A  76       1.663   9.658  15.040  1.00  2.610          N  
ATOM   1124  CD2 HIS A  76       1.096  11.289  13.701  1.00  2.610          C  
ATOM   1125  CE1 HIS A  76       1.531  10.742  15.778  1.00  2.610          C  
ATOM   1126  NE2 HIS A  76       1.186  11.741  14.990  1.00  2.610          N  
ATOM   1127  H   HIS A  76       4.484   9.964  12.433  1.00  2.020          H  
ATOM   1128  HA  HIS A  76       3.304   8.036  13.118  1.00  2.330          H  
ATOM   1129 1HB  HIS A  76       0.934   9.396  11.764  1.00  3.130          H  
ATOM   1130 2HB  HIS A  76       0.874   8.119  12.957  1.00  3.130          H  
ATOM   1131  HD2 HIS A  76       0.839  11.881  12.822  1.00  3.130          H  
ATOM   1132  HE1 HIS A  76       1.687  10.807  16.853  1.00  3.130          H  
ATOM   1133  HE2 HIS A  76       1.030  12.692  15.283  1.00  3.130          H  
ATOM   1134  N   LEU A  77       3.808   6.928  10.622  1.00  1.760          N  
ATOM   1135  CA  LEU A  77       3.710   5.980   9.504  1.00  1.840          C  
ATOM   1136  C   LEU A  77       2.896   4.713   9.742  1.00  2.160          C  
ATOM   1137  O   LEU A  77       2.219   4.247   8.826  1.00  2.680          O  
ATOM   1138  CB  LEU A  77       5.099   5.528   9.063  1.00  2.540          C  
ATOM   1139  CG  LEU A  77       5.777   6.367   7.986  1.00  2.540          C  
ATOM   1140  CD1 LEU A  77       5.883   7.798   8.455  1.00  2.540          C  
ATOM   1141  CD2 LEU A  77       7.139   5.786   7.715  1.00  2.540          C  
ATOM   1142  H   LEU A  77       4.711   7.230  10.964  1.00  2.110          H  
ATOM   1143  HA  LEU A  77       3.243   6.508   8.674  1.00  2.210          H  
ATOM   1144 1HB  LEU A  77       5.751   5.514   9.933  1.00  3.050          H  
ATOM   1145 2HB  LEU A  77       5.020   4.507   8.683  1.00  3.050          H  
ATOM   1146  HG  LEU A  77       5.185   6.353   7.071  1.00  3.050          H  
ATOM   1147 1HD1 LEU A  77       6.368   8.390   7.709  1.00  3.050          H  
ATOM   1148 2HD1 LEU A  77       4.895   8.199   8.627  1.00  3.050          H  
ATOM   1149 3HD1 LEU A  77       6.466   7.848   9.373  1.00  3.050          H  
ATOM   1150 1HD2 LEU A  77       7.654   6.369   6.952  1.00  3.050          H  
ATOM   1151 2HD2 LEU A  77       7.711   5.806   8.629  1.00  3.050          H  
ATOM   1152 3HD2 LEU A  77       7.038   4.760   7.382  1.00  3.050          H  
ATOM   1153  N   ASN A  78       2.944   4.122  10.932  1.00  2.360          N  
ATOM   1154  CA  ASN A  78       2.209   2.866  11.084  1.00  2.770          C  
ATOM   1155  C   ASN A  78       0.710   3.102  11.026  1.00  2.870          C  
ATOM   1156  O   ASN A  78      -0.014   2.420  10.289  1.00  3.160          O  
ATOM   1157  CB  ASN A  78       2.577   2.189  12.383  1.00  3.710          C  
ATOM   1158  CG  ASN A  78       3.953   1.606  12.357  1.00  3.710          C  
ATOM   1159  OD1 ASN A  78       4.535   1.363  11.293  1.00  3.710          O  
ATOM   1160  ND2 ASN A  78       4.499   1.379  13.519  1.00  3.710          N  
ATOM   1161  H   ASN A  78       3.474   4.525  11.691  1.00  2.830          H  
ATOM   1162  HA  ASN A  78       2.466   2.208  10.253  1.00  3.320          H  
ATOM   1163 1HB  ASN A  78       2.512   2.913  13.199  1.00  4.460          H  
ATOM   1164 2HB  ASN A  78       1.857   1.397  12.594  1.00  4.460          H  
ATOM   1165 1HD2 ASN A  78       5.421   0.992  13.571  1.00  4.460          H  
ATOM   1166 2HD2 ASN A  78       3.999   1.592  14.360  1.00  4.460          H  
ATOM   1167  N   GLU A  79       0.257   4.109  11.757  1.00  3.190          N  
ATOM   1168  CA  GLU A  79      -1.140   4.471  11.799  1.00  3.690          C  
ATOM   1169  C   GLU A  79      -1.599   4.945  10.430  1.00  3.760          C  
ATOM   1170  O   GLU A  79      -2.713   4.632  10.012  1.00  4.440          O  
ATOM   1171  CB  GLU A  79      -1.357   5.543  12.865  1.00  4.970          C  
ATOM   1172  CG  GLU A  79      -1.103   5.045  14.313  1.00  4.970          C  
ATOM   1173  CD  GLU A  79       0.377   4.978  14.667  1.00  4.970          C  
ATOM   1174  OE1 GLU A  79       1.166   5.353  13.830  1.00  4.970          O  
ATOM   1175  OE2 GLU A  79       0.710   4.534  15.736  1.00  4.970          O  
ATOM   1176  H   GLU A  79       0.913   4.625  12.343  1.00  3.830          H  
ATOM   1177  HA  GLU A  79      -1.718   3.591  12.069  1.00  4.430          H  
ATOM   1178 1HB  GLU A  79      -0.700   6.386  12.666  1.00  5.960          H  
ATOM   1179 2HB  GLU A  79      -2.381   5.909  12.807  1.00  5.960          H  
ATOM   1180 1HG  GLU A  79      -1.601   5.718  15.012  1.00  5.960          H  
ATOM   1181 2HG  GLU A  79      -1.544   4.056  14.425  1.00  5.960          H  
ATOM   1182  N   ASP A  80      -0.735   5.685   9.722  1.00  3.470          N  
ATOM   1183  CA  ASP A  80      -1.064   6.202   8.410  1.00  3.390          C  
ATOM   1184  C   ASP A  80      -1.265   5.068   7.398  1.00  2.750          C  
ATOM   1185  O   ASP A  80      -2.209   5.088   6.599  1.00  2.500          O  
ATOM   1186  CB  ASP A  80       0.007   7.181   7.953  1.00  4.780          C  
ATOM   1187  CG  ASP A  80      -0.346   7.836   6.692  1.00  4.780          C  
ATOM   1188  OD1 ASP A  80      -1.411   8.506   6.607  1.00  4.780          O  
ATOM   1189  OD2 ASP A  80       0.421   7.673   5.755  1.00  4.780          O  
ATOM   1190  H   ASP A  80       0.173   5.933  10.127  1.00  4.160          H  
ATOM   1191  HA  ASP A  80      -1.990   6.757   8.496  1.00  4.070          H  
ATOM   1192 1HB  ASP A  80       0.178   7.935   8.728  1.00  5.730          H  
ATOM   1193 2HB  ASP A  80       0.944   6.646   7.822  1.00  5.730          H  
ATOM   1194  N   ILE A  81      -0.440   4.023   7.460  1.00  2.850          N  
ATOM   1195  CA  ILE A  81      -0.667   2.912   6.545  1.00  2.750          C  
ATOM   1196  C   ILE A  81      -2.036   2.293   6.832  1.00  2.490          C  
ATOM   1197  O   ILE A  81      -2.819   2.056   5.906  1.00  2.510          O  
ATOM   1198  CB  ILE A  81       0.467   1.856   6.603  1.00  3.890          C  
ATOM   1199  CG1 ILE A  81       1.764   2.493   6.007  1.00  3.890          C  
ATOM   1200  CG2 ILE A  81       0.056   0.561   5.833  1.00  3.890          C  
ATOM   1201  CD1 ILE A  81       3.047   1.721   6.232  1.00  3.890          C  
ATOM   1202  H   ILE A  81       0.371   4.042   8.090  1.00  3.420          H  
ATOM   1203  HA  ILE A  81      -0.687   3.306   5.531  1.00  3.300          H  
ATOM   1204  HB  ILE A  81       0.674   1.612   7.650  1.00  4.670          H  
ATOM   1205 1HG1 ILE A  81       1.626   2.611   4.935  1.00  4.670          H  
ATOM   1206 2HG1 ILE A  81       1.891   3.475   6.451  1.00  4.670          H  
ATOM   1207 1HG2 ILE A  81       0.856  -0.174   5.882  1.00  4.670          H  
ATOM   1208 2HG2 ILE A  81      -0.838   0.127   6.276  1.00  4.670          H  
ATOM   1209 3HG2 ILE A  81      -0.143   0.806   4.788  1.00  4.670          H  
ATOM   1210 1HD1 ILE A  81       3.875   2.266   5.783  1.00  4.670          H  
ATOM   1211 2HD1 ILE A  81       3.221   1.618   7.305  1.00  4.670          H  
ATOM   1212 3HD1 ILE A  81       2.981   0.741   5.777  1.00  4.670          H  
ATOM   1213  N   TYR A  82      -2.359   2.067   8.110  1.00  2.610          N  
ATOM   1214  CA  TYR A  82      -3.648   1.462   8.445  1.00  2.830          C  
ATOM   1215  C   TYR A  82      -4.808   2.398   8.087  1.00  2.660          C  
ATOM   1216  O   TYR A  82      -5.889   1.948   7.700  1.00  3.240          O  
ATOM   1217  CB  TYR A  82      -3.707   1.105   9.930  1.00  3.870          C  
ATOM   1218  CG  TYR A  82      -2.761  -0.009  10.320  1.00  3.870          C  
ATOM   1219  CD1 TYR A  82      -1.754   0.244  11.230  1.00  3.870          C  
ATOM   1220  CD2 TYR A  82      -2.879  -1.269   9.751  1.00  3.870          C  
ATOM   1221  CE1 TYR A  82      -0.865  -0.745  11.579  1.00  3.870          C  
ATOM   1222  CE2 TYR A  82      -1.989  -2.265  10.101  1.00  3.870          C  
ATOM   1223  CZ  TYR A  82      -0.983  -2.004  11.012  1.00  3.870          C  
ATOM   1224  OH  TYR A  82      -0.093  -2.993  11.360  1.00  3.870          O  
ATOM   1225  H   TYR A  82      -1.677   2.276   8.850  1.00  3.130          H  
ATOM   1226  HA  TYR A  82      -3.763   0.557   7.855  1.00  3.400          H  
ATOM   1227 1HB  TYR A  82      -3.457   1.990  10.522  1.00  4.650          H  
ATOM   1228 2HB  TYR A  82      -4.720   0.806  10.195  1.00  4.650          H  
ATOM   1229  HD1 TYR A  82      -1.660   1.229  11.674  1.00  4.650          H  
ATOM   1230  HD2 TYR A  82      -3.669  -1.476   9.030  1.00  4.650          H  
ATOM   1231  HE1 TYR A  82      -0.072  -0.536  12.297  1.00  4.650          H  
ATOM   1232  HE2 TYR A  82      -2.078  -3.256   9.656  1.00  4.650          H  
ATOM   1233  HH  TYR A  82      -0.303  -3.797  10.879  1.00  4.650          H  
ATOM   1234  N   ALA A  83      -4.549   3.704   8.141  1.00  2.350          N  
ATOM   1235  CA  ALA A  83      -5.502   4.757   7.826  1.00  2.690          C  
ATOM   1236  C   ALA A  83      -5.659   4.990   6.326  1.00  2.630          C  
ATOM   1237  O   ALA A  83      -6.330   5.941   5.931  1.00  3.270          O  
ATOM   1238  CB  ALA A  83      -5.076   6.077   8.455  1.00  3.630          C  
ATOM   1239  H   ALA A  83      -3.650   3.991   8.534  1.00  2.820          H  
ATOM   1240  HA  ALA A  83      -6.467   4.458   8.231  1.00  3.230          H  
ATOM   1241 1HB  ALA A  83      -5.814   6.846   8.241  1.00  4.360          H  
ATOM   1242 2HB  ALA A  83      -4.979   5.954   9.533  1.00  4.360          H  
ATOM   1243 3HB  ALA A  83      -4.129   6.366   8.038  1.00  4.360          H  
ATOM   1244  N   GLY A  84      -4.952   4.251   5.469  1.00  2.290          N  
ATOM   1245  CA  GLY A  84      -5.126   4.472   4.037  1.00  2.540          C  
ATOM   1246  C   GLY A  84      -4.504   5.776   3.569  1.00  2.030          C  
ATOM   1247  O   GLY A  84      -4.999   6.407   2.634  1.00  2.260          O  
ATOM   1248  H   GLY A  84      -4.337   3.496   5.794  1.00  2.750          H  
ATOM   1249 1HA  GLY A  84      -4.668   3.642   3.497  1.00  3.050          H  
ATOM   1250 2HA  GLY A  84      -6.187   4.456   3.790  1.00  3.050          H  
ATOM   1251  N   MET A  85      -3.440   6.206   4.248  1.00  1.540          N  
ATOM   1252  CA  MET A  85      -2.721   7.445   3.978  1.00  1.250          C  
ATOM   1253  C   MET A  85      -3.516   8.703   4.312  1.00  1.200          C  
ATOM   1254  O   MET A  85      -3.129   9.812   3.921  1.00  1.140          O  
ATOM   1255  CB  MET A  85      -2.216   7.479   2.531  1.00  1.870          C  
ATOM   1256  CG  MET A  85      -0.983   6.608   2.301  1.00  1.870          C  
ATOM   1257  SD  MET A  85      -1.288   4.821   2.324  1.00  1.870          S  
ATOM   1258  CE  MET A  85      -2.149   4.510   0.796  1.00  1.870          C  
ATOM   1259  H   MET A  85      -3.073   5.649   5.024  1.00  1.850          H  
ATOM   1260  HA  MET A  85      -1.841   7.437   4.597  1.00  1.500          H  
ATOM   1261 1HB  MET A  85      -2.974   7.212   1.829  1.00  2.240          H  
ATOM   1262 2HB  MET A  85      -1.921   8.502   2.303  1.00  2.240          H  
ATOM   1263 1HG  MET A  85      -0.498   6.856   1.369  1.00  2.240          H  
ATOM   1264 2HG  MET A  85      -0.289   6.840   3.103  1.00  2.240          H  
ATOM   1265 1HE  MET A  85      -2.358   3.444   0.706  1.00  2.240          H  
ATOM   1266 2HE  MET A  85      -3.087   5.044   0.803  1.00  2.240          H  
ATOM   1267 3HE  MET A  85      -1.537   4.832  -0.051  1.00  2.240          H  
ATOM   1268  N   ASN A  86      -4.541   8.566   5.155  1.00  1.410          N  
ATOM   1269  CA  ASN A  86      -5.374   9.689   5.518  1.00  1.610          C  
ATOM   1270  C   ASN A  86      -4.950  10.450   6.771  1.00  1.450          C  
ATOM   1271  O   ASN A  86      -5.717  11.274   7.294  1.00  1.450          O  
ATOM   1272  CB  ASN A  86      -6.777   9.189   5.631  1.00  2.170          C  
ATOM   1273  CG  ASN A  86      -7.269   8.812   4.303  1.00  2.170          C  
ATOM   1274  OD1 ASN A  86      -7.318   9.669   3.415  1.00  2.170          O  
ATOM   1275  ND2 ASN A  86      -7.619   7.561   4.132  1.00  2.170          N  
ATOM   1276  H   ASN A  86      -4.820   7.633   5.465  1.00  1.690          H  
ATOM   1277  HA  ASN A  86      -5.338  10.402   4.695  1.00  1.930          H  
ATOM   1278 1HB  ASN A  86      -6.814   8.332   6.293  1.00  2.610          H  
ATOM   1279 2HB  ASN A  86      -7.408   9.937   6.040  1.00  2.610          H  
ATOM   1280 1HD2 ASN A  86      -7.946   7.232   3.248  1.00  2.610          H  
ATOM   1281 2HD2 ASN A  86      -7.535   6.903   4.904  1.00  2.610          H  
ATOM   1282  N   ALA A  87      -3.746  10.162   7.284  1.00  1.420          N  
ATOM   1283  CA  ALA A  87      -3.195  10.926   8.384  1.00  1.440          C  
ATOM   1284  C   ALA A  87      -2.177  11.892   7.766  1.00  1.160          C  
ATOM   1285  O   ALA A  87      -2.138  13.089   8.098  1.00  1.190          O  
ATOM   1286  CB  ALA A  87      -2.560  10.014   9.425  1.00  2.010          C  
ATOM   1287  H   ALA A  87      -3.152   9.437   6.863  1.00  1.700          H  
ATOM   1288  HA  ALA A  87      -3.988  11.510   8.850  1.00  1.730          H  
ATOM   1289 1HB  ALA A  87      -2.141  10.613  10.233  1.00  2.410          H  
ATOM   1290 2HB  ALA A  87      -3.315   9.339   9.824  1.00  2.410          H  
ATOM   1291 3HB  ALA A  87      -1.769   9.437   8.962  1.00  2.410          H  
ATOM   1292  N   MET A  88      -1.372  11.336   6.843  1.00  1.020          N  
ATOM   1293  CA  MET A  88      -0.306  12.015   6.118  1.00  1.000          C  
ATOM   1294  C   MET A  88      -0.876  13.080   5.192  1.00  0.920          C  
ATOM   1295  O   MET A  88      -0.400  14.213   5.177  1.00  0.970          O  
ATOM   1296  CB  MET A  88       0.444  10.989   5.290  1.00  1.410          C  
ATOM   1297  CG  MET A  88       1.746  11.396   4.665  1.00  1.410          C  
ATOM   1298  SD  MET A  88       3.045  11.667   5.869  1.00  1.410          S  
ATOM   1299  CE  MET A  88       3.421   9.991   6.426  1.00  1.410          C  
ATOM   1300  H   MET A  88      -1.476  10.332   6.662  1.00  1.220          H  
ATOM   1301  HA  MET A  88       0.362  12.491   6.835  1.00  1.200          H  
ATOM   1302 1HB  MET A  88       0.658  10.166   5.915  1.00  1.690          H  
ATOM   1303 2HB  MET A  88      -0.211  10.612   4.497  1.00  1.690          H  
ATOM   1304 1HG  MET A  88       2.060  10.623   4.008  1.00  1.690          H  
ATOM   1305 2HG  MET A  88       1.611  12.305   4.088  1.00  1.690          H  
ATOM   1306 1HE  MET A  88       4.221  10.024   7.139  1.00  1.690          H  
ATOM   1307 2HE  MET A  88       2.549   9.540   6.903  1.00  1.690          H  
ATOM   1308 3HE  MET A  88       3.719   9.380   5.583  1.00  1.690          H  
ATOM   1309  N   LEU A  89      -1.922  12.728   4.425  1.00  1.020          N  
ATOM   1310  CA  LEU A  89      -2.531  13.682   3.511  1.00  1.240          C  
ATOM   1311  C   LEU A  89      -3.112  14.870   4.271  1.00  1.300          C  
ATOM   1312  O   LEU A  89      -3.081  15.999   3.785  1.00  1.460          O  
ATOM   1313  CB  LEU A  89      -3.627  12.993   2.680  1.00  1.650          C  
ATOM   1314  CG  LEU A  89      -3.178  11.937   1.579  1.00  1.650          C  
ATOM   1315  CD1 LEU A  89      -4.415  11.172   1.047  1.00  1.650          C  
ATOM   1316  CD2 LEU A  89      -2.529  12.651   0.419  1.00  1.650          C  
ATOM   1317  H   LEU A  89      -2.276  11.764   4.430  1.00  1.220          H  
ATOM   1318  HA  LEU A  89      -1.760  14.060   2.846  1.00  1.490          H  
ATOM   1319 1HB  LEU A  89      -4.275  12.470   3.378  1.00  1.980          H  
ATOM   1320 2HB  LEU A  89      -4.208  13.772   2.182  1.00  1.980          H  
ATOM   1321  HG  LEU A  89      -2.479  11.228   2.014  1.00  1.980          H  
ATOM   1322 1HD1 LEU A  89      -4.098  10.450   0.300  1.00  1.980          H  
ATOM   1323 2HD1 LEU A  89      -4.898  10.643   1.877  1.00  1.980          H  
ATOM   1324 3HD1 LEU A  89      -5.119  11.875   0.598  1.00  1.980          H  
ATOM   1325 1HD2 LEU A  89      -2.229  11.942  -0.335  1.00  1.980          H  
ATOM   1326 2HD2 LEU A  89      -3.247  13.334   0.000  1.00  1.980          H  
ATOM   1327 3HD2 LEU A  89      -1.660  13.186   0.753  1.00  1.980          H  
ATOM   1328  N   ARG A  90      -3.658  14.651   5.468  1.00  1.310          N  
ATOM   1329  CA  ARG A  90      -4.205  15.799   6.175  1.00  1.540          C  
ATOM   1330  C   ARG A  90      -3.109  16.705   6.711  1.00  1.470          C  
ATOM   1331  O   ARG A  90      -3.143  17.916   6.480  1.00  1.680          O  
ATOM   1332  CB  ARG A  90      -5.168  15.372   7.261  1.00  2.060          C  
ATOM   1333  CG  ARG A  90      -6.452  14.904   6.681  1.00  2.060          C  
ATOM   1334  CD  ARG A  90      -7.486  14.602   7.636  1.00  2.060          C  
ATOM   1335  NE  ARG A  90      -8.773  14.441   6.942  1.00  2.060          N  
ATOM   1336  CZ  ARG A  90      -9.301  13.297   6.455  1.00  2.060          C  
ATOM   1337  NH1 ARG A  90      -8.686  12.137   6.550  1.00  2.060          N  
ATOM   1338  NH2 ARG A  90     -10.483  13.342   5.863  1.00  2.060          N  
ATOM   1339  H   ARG A  90      -3.674  13.721   5.865  1.00  1.570          H  
ATOM   1340  HA  ARG A  90      -4.793  16.376   5.464  1.00  1.850          H  
ATOM   1341 1HB  ARG A  90      -4.736  14.552   7.840  1.00  2.480          H  
ATOM   1342 2HB  ARG A  90      -5.368  16.201   7.938  1.00  2.480          H  
ATOM   1343 1HG  ARG A  90      -6.843  15.692   6.046  1.00  2.480          H  
ATOM   1344 2HG  ARG A  90      -6.265  14.004   6.094  1.00  2.480          H  
ATOM   1345 1HD  ARG A  90      -7.248  13.680   8.165  1.00  2.480          H  
ATOM   1346 2HD  ARG A  90      -7.581  15.420   8.347  1.00  2.480          H  
ATOM   1347  HE  ARG A  90      -9.316  15.305   6.765  1.00  2.480          H  
ATOM   1348 1HH1 ARG A  90      -7.745  12.040   6.977  1.00  2.480          H  
ATOM   1349 2HH1 ARG A  90      -9.152  11.326   6.167  1.00  2.480          H  
ATOM   1350 1HH2 ARG A  90     -10.986  14.242   5.771  1.00  2.480          H  
ATOM   1351 2HH2 ARG A  90     -10.901  12.499   5.498  1.00  2.480          H  
ATOM   1352  N   GLY A  91      -2.072  16.144   7.334  1.00  1.270          N  
ATOM   1353  CA  GLY A  91      -0.973  16.989   7.820  1.00  1.320          C  
ATOM   1354  C   GLY A  91      -0.313  17.727   6.643  1.00  1.190          C  
ATOM   1355  O   GLY A  91       0.105  18.890   6.749  1.00  1.290          O  
ATOM   1356  H   GLY A  91      -2.060  15.131   7.513  1.00  1.520          H  
ATOM   1357 1HA  GLY A  91      -1.356  17.709   8.541  1.00  1.580          H  
ATOM   1358 2HA  GLY A  91      -0.236  16.379   8.340  1.00  1.580          H  
ATOM   1359  N   GLY A  92      -0.315  17.047   5.485  1.00  1.120          N  
ATOM   1360  CA  GLY A  92       0.231  17.489   4.224  1.00  1.200          C  
ATOM   1361  C   GLY A  92      -0.645  18.515   3.511  1.00  1.430          C  
ATOM   1362  O   GLY A  92      -0.245  19.048   2.477  1.00  1.610          O  
ATOM   1363  H   GLY A  92      -0.649  16.081   5.490  1.00  1.340          H  
ATOM   1364 1HA  GLY A  92       1.232  17.861   4.364  1.00  1.440          H  
ATOM   1365 2HA  GLY A  92       0.322  16.611   3.589  1.00  1.440          H  
ATOM   1366  N   ARG A  93      -1.827  18.801   4.061  1.00  1.570          N  
ATOM   1367  CA  ARG A  93      -2.793  19.729   3.499  1.00  1.910          C  
ATOM   1368  C   ARG A  93      -3.207  19.350   2.074  1.00  2.230          C  
ATOM   1369  O   ARG A  93      -3.391  20.221   1.216  1.00  2.450          O  
ATOM   1370  CB  ARG A  93      -2.236  21.154   3.550  1.00  2.540          C  
ATOM   1371  CG  ARG A  93      -1.898  21.643   4.981  1.00  2.540          C  
ATOM   1372  CD  ARG A  93      -1.412  23.072   5.035  1.00  2.540          C  
ATOM   1373  NE  ARG A  93      -2.475  24.014   4.685  1.00  2.540          N  
ATOM   1374  CZ  ARG A  93      -2.369  25.370   4.629  1.00  2.540          C  
ATOM   1375  NH1 ARG A  93      -1.237  26.014   4.913  1.00  2.540          N  
ATOM   1376  NH2 ARG A  93      -3.440  26.074   4.282  1.00  2.540          N  
ATOM   1377  H   ARG A  93      -2.094  18.344   4.933  1.00  1.880          H  
ATOM   1378  HA  ARG A  93      -3.682  19.693   4.130  1.00  2.290          H  
ATOM   1379 1HB  ARG A  93      -1.333  21.230   2.951  1.00  3.050          H  
ATOM   1380 2HB  ARG A  93      -2.963  21.840   3.124  1.00  3.050          H  
ATOM   1381 1HG  ARG A  93      -2.795  21.576   5.592  1.00  3.050          H  
ATOM   1382 2HG  ARG A  93      -1.134  21.004   5.416  1.00  3.050          H  
ATOM   1383 1HD  ARG A  93      -1.062  23.299   6.045  1.00  3.050          H  
ATOM   1384 2HD  ARG A  93      -0.585  23.201   4.331  1.00  3.050          H  
ATOM   1385  HE  ARG A  93      -3.375  23.616   4.455  1.00  3.050          H  
ATOM   1386 1HH1 ARG A  93      -0.365  25.528   5.193  1.00  3.050          H  
ATOM   1387 2HH1 ARG A  93      -1.206  27.018   4.860  1.00  3.050          H  
ATOM   1388 1HH2 ARG A  93      -4.307  25.601   4.065  1.00  3.050          H  
ATOM   1389 2HH2 ARG A  93      -3.392  27.080   4.233  1.00  3.050          H  
ATOM   1390  N   ILE A  94      -3.407  18.052   1.834  1.00  2.480          N  
ATOM   1391  CA  ILE A  94      -3.827  17.558   0.537  1.00  3.020          C  
ATOM   1392  C   ILE A  94      -5.307  17.168   0.571  1.00  3.720          C  
ATOM   1393  O   ILE A  94      -5.694  16.146   1.158  1.00  3.880          O  
ATOM   1394  CB  ILE A  94      -2.932  16.378   0.121  1.00  4.010          C  
ATOM   1395  CG1 ILE A  94      -1.455  16.859   0.057  1.00  4.010          C  
ATOM   1396  CG2 ILE A  94      -3.379  15.850  -1.215  1.00  4.010          C  
ATOM   1397  CD1 ILE A  94      -0.397  15.772  -0.075  1.00  4.010          C  
ATOM   1398  H   ILE A  94      -3.246  17.377   2.588  1.00  2.980          H  
ATOM   1399  HA  ILE A  94      -3.701  18.356  -0.195  1.00  3.620          H  
ATOM   1400  HB  ILE A  94      -2.989  15.600   0.876  1.00  4.810          H  
ATOM   1401 1HG1 ILE A  94      -1.363  17.530  -0.784  1.00  4.810          H  
ATOM   1402 2HG1 ILE A  94      -1.234  17.410   0.945  1.00  4.810          H  
ATOM   1403 1HG2 ILE A  94      -2.751  15.035  -1.507  1.00  4.810          H  
ATOM   1404 2HG2 ILE A  94      -4.398  15.503  -1.148  1.00  4.810          H  
ATOM   1405 3HG2 ILE A  94      -3.307  16.645  -1.954  1.00  4.810          H  
ATOM   1406 1HD1 ILE A  94       0.580  16.246  -0.116  1.00  4.810          H  
ATOM   1407 2HD1 ILE A  94      -0.442  15.119   0.788  1.00  4.810          H  
ATOM   1408 3HD1 ILE A  94      -0.539  15.189  -0.975  1.00  4.810          H  
ATOM   1409  N   LYS A  95      -6.112  17.950  -0.152  1.00  4.330          N  
ATOM   1410  CA  LYS A  95      -7.579  17.882  -0.166  1.00  5.110          C  
ATOM   1411  C   LYS A  95      -8.174  16.554  -0.590  1.00  5.890          C  
ATOM   1412  O   LYS A  95      -9.316  16.258  -0.264  1.00  6.280          O  
ATOM   1413  CB  LYS A  95      -8.153  18.960  -1.084  1.00  6.840          C  
ATOM   1414  CG  LYS A  95      -7.889  18.738  -2.586  1.00  6.840          C  
ATOM   1415  CD  LYS A  95      -8.471  19.870  -3.424  1.00  6.840          C  
ATOM   1416  CE  LYS A  95      -8.270  19.617  -4.916  1.00  6.840          C  
ATOM   1417  NZ  LYS A  95      -8.819  20.728  -5.750  1.00  6.840          N  
ATOM   1418  H   LYS A  95      -5.669  18.721  -0.641  1.00  5.200          H  
ATOM   1419  HA  LYS A  95      -7.926  18.078   0.852  1.00  6.130          H  
ATOM   1420 1HB  LYS A  95      -9.232  19.022  -0.936  1.00  8.210          H  
ATOM   1421 2HB  LYS A  95      -7.732  19.927  -0.809  1.00  8.210          H  
ATOM   1422 1HG  LYS A  95      -6.818  18.660  -2.770  1.00  8.210          H  
ATOM   1423 2HG  LYS A  95      -8.362  17.812  -2.913  1.00  8.210          H  
ATOM   1424 1HD  LYS A  95      -9.541  19.955  -3.219  1.00  8.210          H  
ATOM   1425 2HD  LYS A  95      -7.990  20.811  -3.154  1.00  8.210          H  
ATOM   1426 1HE  LYS A  95      -7.205  19.515  -5.120  1.00  8.210          H  
ATOM   1427 2HE  LYS A  95      -8.773  18.688  -5.190  1.00  8.210          H  
ATOM   1428 1HZ  LYS A  95      -8.668  20.522  -6.728  1.00  8.210          H  
ATOM   1429 2HZ  LYS A  95      -9.811  20.822  -5.575  1.00  8.210          H  
ATOM   1430 3HZ  LYS A  95      -8.353  21.593  -5.513  1.00  8.210          H  
ATOM   1431  N   HIS A  96      -7.405  15.734  -1.281  1.00  6.480          N  
ATOM   1432  CA  HIS A  96      -7.890  14.462  -1.789  1.00  7.520          C  
ATOM   1433  C   HIS A  96      -8.420  13.573  -0.674  1.00  8.040          C  
ATOM   1434  O   HIS A  96      -9.389  12.839  -0.862  1.00  8.630          O  
ATOM   1435  CB  HIS A  96      -6.768  13.762  -2.546  1.00 10.110          C  
ATOM   1436  CG  HIS A  96      -6.471  14.428  -3.863  1.00 10.110          C  
ATOM   1437  ND1 HIS A  96      -7.268  14.257  -4.959  1.00 10.110          N  
ATOM   1438  CD2 HIS A  96      -5.495  15.299  -4.244  1.00 10.110          C  
ATOM   1439  CE1 HIS A  96      -6.788  14.974  -5.969  1.00 10.110          C  
ATOM   1440  NE2 HIS A  96      -5.721  15.616  -5.553  1.00 10.110          N  
ATOM   1441  H   HIS A  96      -6.463  16.030  -1.482  1.00  7.780          H  
ATOM   1442  HA  HIS A  96      -8.699  14.638  -2.491  1.00  9.020          H  
ATOM   1443 1HB  HIS A  96      -5.877  13.745  -1.934  1.00 12.130          H  
ATOM   1444 2HB  HIS A  96      -7.051  12.729  -2.742  1.00 12.130          H  
ATOM   1445  HD2 HIS A  96      -4.692  15.683  -3.643  1.00 12.130          H  
ATOM   1446  HE1 HIS A  96      -7.211  15.031  -6.971  1.00 12.130          H  
ATOM   1447  HE2 HIS A  96      -5.159  16.252  -6.111  1.00 12.130          H  
ATOM   1448  N   CYS A  97      -7.849  13.686   0.517  1.00  8.110          N  
ATOM   1449  CA  CYS A  97      -8.269  12.868   1.645  1.00  8.900          C  
ATOM   1450  C   CYS A  97      -9.684  13.166   2.130  1.00  9.270          C  
ATOM   1451  O   CYS A  97     -10.283  12.366   2.853  1.00  9.520          O  
ATOM   1452  CB  CYS A  97      -7.306  13.061   2.786  1.00 12.140          C  
ATOM   1453  SG  CYS A  97      -7.281  14.731   3.396  1.00 12.140          S  
ATOM   1454  H   CYS A  97      -7.075  14.342   0.654  1.00  9.730          H  
ATOM   1455  HA  CYS A  97      -8.227  11.833   1.343  1.00 10.680          H  
ATOM   1456 1HB  CYS A  97      -7.572  12.398   3.609  1.00 14.570          H  
ATOM   1457 2HB  CYS A  97      -6.340  12.803   2.465  1.00 14.570          H  
ATOM   1458  HG  CYS A  97      -6.633  15.291   2.348  1.00 14.570          H  
ATOM   1459  N   GLU A  98     -10.242  14.309   1.733  1.00  9.570          N  
ATOM   1460  CA  GLU A  98     -11.562  14.695   2.190  1.00 10.160          C  
ATOM   1461  C   GLU A  98     -12.647  14.160   1.260  1.00 10.020          C  
ATOM   1462  O   GLU A  98     -13.837  14.372   1.503  1.00 10.560          O  
ATOM   1463  CB  GLU A  98     -11.681  16.223   2.270  1.00 13.990          C  
ATOM   1464  CG  GLU A  98     -10.685  16.932   3.225  1.00 13.990          C  
ATOM   1465  CD  GLU A  98     -10.773  16.502   4.679  1.00 13.990          C  
ATOM   1466  OE1 GLU A  98     -11.771  15.952   5.074  1.00 13.990          O  
ATOM   1467  OE2 GLU A  98      -9.830  16.731   5.404  1.00 13.990          O  
ATOM   1468  H   GLU A  98      -9.743  14.935   1.098  1.00 11.480          H  
ATOM   1469  HA  GLU A  98     -11.723  14.276   3.182  1.00 12.190          H  
ATOM   1470 1HB  GLU A  98     -11.532  16.642   1.271  1.00 16.790          H  
ATOM   1471 2HB  GLU A  98     -12.689  16.490   2.583  1.00 16.790          H  
ATOM   1472 1HG  GLU A  98      -9.675  16.736   2.865  1.00 16.790          H  
ATOM   1473 2HG  GLU A  98     -10.852  18.006   3.163  1.00 16.790          H  
ATOM   1474  N   TYR A  99     -12.244  13.477   0.186  1.00  9.510          N  
ATOM   1475  CA  TYR A  99     -13.186  12.944  -0.785  1.00  9.620          C  
ATOM   1476  C   TYR A  99     -13.227  11.417  -0.790  1.00  9.480          C  
ATOM   1477  O   TYR A  99     -13.806  10.809  -1.693  1.00  9.530          O  
ATOM   1478  CB  TYR A  99     -12.829  13.474  -2.168  1.00 13.420          C  
ATOM   1479  CG  TYR A  99     -12.901  14.980  -2.232  1.00 13.420          C  
ATOM   1480  CD1 TYR A  99     -11.740  15.721  -2.164  1.00 13.420          C  
ATOM   1481  CD2 TYR A  99     -14.122  15.618  -2.343  1.00 13.420          C  
ATOM   1482  CE1 TYR A  99     -11.785  17.095  -2.208  1.00 13.420          C  
ATOM   1483  CE2 TYR A  99     -14.175  16.995  -2.388  1.00 13.420          C  
ATOM   1484  CZ  TYR A  99     -13.011  17.734  -2.322  1.00 13.420          C  
ATOM   1485  OH  TYR A  99     -13.067  19.111  -2.369  1.00 13.420          O  
ATOM   1486  H   TYR A  99     -11.242  13.328   0.020  1.00 11.410          H  
ATOM   1487  HA  TYR A  99     -14.184  13.294  -0.524  1.00 11.540          H  
ATOM   1488 1HB  TYR A  99     -11.812  13.161  -2.429  1.00 16.110          H  
ATOM   1489 2HB  TYR A  99     -13.508  13.062  -2.913  1.00 16.110          H  
ATOM   1490  HD1 TYR A  99     -10.793  15.217  -2.070  1.00 16.110          H  
ATOM   1491  HD2 TYR A  99     -15.040  15.034  -2.393  1.00 16.110          H  
ATOM   1492  HE1 TYR A  99     -10.866  17.669  -2.151  1.00 16.110          H  
ATOM   1493  HE2 TYR A  99     -15.137  17.500  -2.475  1.00 16.110          H  
ATOM   1494  HH  TYR A  99     -13.984  19.393  -2.433  1.00 16.110          H  
ATOM   1495  N   TYR A 100     -12.602  10.798   0.203  1.00  9.580          N  
ATOM   1496  CA  TYR A 100     -12.519   9.341   0.257  1.00  9.760          C  
ATOM   1497  C   TYR A 100     -13.575   8.713   1.157  1.00 10.270          C  
ATOM   1498  O   TYR A 100     -14.000   9.308   2.156  1.00 10.630          O  
ATOM   1499  CB  TYR A 100     -11.176   8.883   0.813  1.00 13.590          C  
ATOM   1500  CG  TYR A 100      -9.932   9.254   0.047  1.00 13.590          C  
ATOM   1501  CD1 TYR A 100      -8.770   9.131   0.723  1.00 13.590          C  
ATOM   1502  CD2 TYR A 100      -9.923   9.735  -1.261  1.00 13.590          C  
ATOM   1503  CE1 TYR A 100      -7.589   9.472   0.169  1.00 13.590          C  
ATOM   1504  CE2 TYR A 100      -8.708  10.088  -1.828  1.00 13.590          C  
ATOM   1505  CZ  TYR A 100      -7.548   9.951  -1.097  1.00 13.590          C  
ATOM   1506  OH  TYR A 100      -6.349  10.295  -1.608  1.00 13.590          O  
ATOM   1507  H   TYR A 100     -12.168  11.359   0.927  1.00 11.500          H  
ATOM   1508  HA  TYR A 100     -12.664   8.941  -0.747  1.00 11.710          H  
ATOM   1509 1HB  TYR A 100     -11.067   9.285   1.822  1.00 16.310          H  
ATOM   1510 2HB  TYR A 100     -11.192   7.795   0.909  1.00 16.310          H  
ATOM   1511  HD1 TYR A 100      -8.799   8.758   1.734  1.00 16.310          H  
ATOM   1512  HD2 TYR A 100     -10.843   9.850  -1.833  1.00 16.310          H  
ATOM   1513  HE1 TYR A 100      -6.676   9.366   0.748  1.00 16.310          H  
ATOM   1514  HE2 TYR A 100      -8.673  10.477  -2.850  1.00 16.310          H  
ATOM   1515  HH  TYR A 100      -5.666  10.124  -0.958  1.00 16.310          H  
ATOM   1516  N   GLN A 101     -13.925   7.472   0.821  1.00 10.490          N  
ATOM   1517  CA  GLN A 101     -14.788   6.590   1.618  1.00 11.190          C  
ATOM   1518  C   GLN A 101     -14.169   5.206   1.603  1.00 11.280          C  
ATOM   1519  O   GLN A 101     -13.500   4.851   0.644  1.00 11.540          O  
ATOM   1520  CB  GLN A 101     -16.223   6.528   1.063  1.00 15.390          C  
ATOM   1521  CG  GLN A 101     -16.991   7.832   1.126  1.00 15.390          C  
ATOM   1522  CD  GLN A 101     -17.428   8.172   2.549  1.00 15.390          C  
ATOM   1523  OE1 GLN A 101     -18.516   7.778   2.986  1.00 15.390          O  
ATOM   1524  NE2 GLN A 101     -16.576   8.873   3.280  1.00 15.390          N  
ATOM   1525  H   GLN A 101     -13.534   7.114  -0.060  1.00 12.590          H  
ATOM   1526  HA  GLN A 101     -14.801   6.932   2.650  1.00 13.430          H  
ATOM   1527 1HB  GLN A 101     -16.193   6.215   0.023  1.00 18.460          H  
ATOM   1528 2HB  GLN A 101     -16.789   5.774   1.612  1.00 18.460          H  
ATOM   1529 1HG  GLN A 101     -16.369   8.642   0.753  1.00 18.460          H  
ATOM   1530 2HG  GLN A 101     -17.883   7.740   0.511  1.00 18.460          H  
ATOM   1531 1HE2 GLN A 101     -16.800   9.122   4.222  1.00 18.460          H  
ATOM   1532 2HE2 GLN A 101     -15.668   9.141   2.886  1.00 18.460          H  
ATOM   1533  N   CYS A 102     -14.355   4.409   2.638  1.00 11.250          N  
ATOM   1534  CA  CYS A 102     -13.795   3.064   2.549  1.00 11.500          C  
ATOM   1535  C   CYS A 102     -14.895   2.022   2.499  1.00 11.930          C  
ATOM   1536  O   CYS A 102     -15.903   2.134   3.199  1.00 12.390          O  
ATOM   1537  CB  CYS A 102     -12.852   2.800   3.720  1.00 16.000          C  
ATOM   1538  SG  CYS A 102     -11.403   3.931   3.765  1.00 16.000          S  
ATOM   1539  H   CYS A 102     -14.889   4.705   3.447  1.00 13.500          H  
ATOM   1540  HA  CYS A 102     -13.211   2.970   1.634  1.00 13.800          H  
ATOM   1541 1HB  CYS A 102     -13.398   2.909   4.655  1.00 19.200          H  
ATOM   1542 2HB  CYS A 102     -12.483   1.776   3.669  1.00 19.200          H  
ATOM   1543  HG  CYS A 102     -10.613   3.293   2.840  1.00 19.200          H  
ATOM   1544  N   GLY A 103     -14.673   0.989   1.699  1.00 11.970          N  
ATOM   1545  CA  GLY A 103     -15.615  -0.116   1.593  1.00 12.520          C  
ATOM   1546  C   GLY A 103     -15.312  -0.967   0.374  1.00 12.590          C  
ATOM   1547  O   GLY A 103     -14.401  -0.669  -0.386  1.00 12.540          O  
ATOM   1548  H   GLY A 103     -13.821   0.995   1.123  1.00 14.360          H  
ATOM   1549 1HA  GLY A 103     -15.565  -0.725   2.495  1.00 15.020          H  
ATOM   1550 2HA  GLY A 103     -16.628   0.277   1.522  1.00 15.020          H  
ATOM   1551  N   LYS A 104     -16.010  -2.087   0.227  1.00 12.890          N  
ATOM   1552  CA  LYS A 104     -15.823  -2.982  -0.923  1.00 13.080          C  
ATOM   1553  C   LYS A 104     -14.380  -3.500  -1.074  1.00 12.640          C  
ATOM   1554  O   LYS A 104     -13.982  -3.924  -2.158  1.00 12.680          O  
ATOM   1555  CB  LYS A 104     -16.203  -2.245  -2.212  1.00 18.240          C  
ATOM   1556  CG  LYS A 104     -17.601  -1.642  -2.214  1.00 18.240          C  
ATOM   1557  CD  LYS A 104     -17.900  -0.957  -3.538  1.00 18.240          C  
ATOM   1558  CE  LYS A 104     -19.264  -0.282  -3.518  1.00 18.240          C  
ATOM   1559  NZ  LYS A 104     -19.556   0.427  -4.798  1.00 18.240          N  
ATOM   1560  H   LYS A 104     -16.728  -2.307   0.906  1.00 15.470          H  
ATOM   1561  HA  LYS A 104     -16.476  -3.846  -0.794  1.00 15.700          H  
ATOM   1562 1HB  LYS A 104     -15.484  -1.464  -2.429  1.00 21.880          H  
ATOM   1563 2HB  LYS A 104     -16.158  -2.950  -3.042  1.00 21.880          H  
ATOM   1564 1HG  LYS A 104     -18.337  -2.426  -2.038  1.00 21.880          H  
ATOM   1565 2HG  LYS A 104     -17.681  -0.905  -1.419  1.00 21.880          H  
ATOM   1566 1HD  LYS A 104     -17.136  -0.204  -3.736  1.00 21.880          H  
ATOM   1567 2HD  LYS A 104     -17.875  -1.692  -4.341  1.00 21.880          H  
ATOM   1568 1HE  LYS A 104     -20.031  -1.036  -3.348  1.00 21.880          H  
ATOM   1569 2HE  LYS A 104     -19.290   0.441  -2.701  1.00 21.880          H  
ATOM   1570 1HZ  LYS A 104     -20.468   0.861  -4.744  1.00 21.880          H  
ATOM   1571 2HZ  LYS A 104     -18.855   1.138  -4.959  1.00 21.880          H  
ATOM   1572 3HZ  LYS A 104     -19.545  -0.234  -5.562  1.00 21.880          H  
ATOM   1573  N   GLY A 105     -13.602  -3.477   0.011  1.00 12.410          N  
ATOM   1574  CA  GLY A 105     -12.219  -3.943   0.005  1.00 12.210          C  
ATOM   1575  C   GLY A 105     -11.215  -2.904  -0.527  1.00 11.190          C  
ATOM   1576  O   GLY A 105     -10.020  -3.202  -0.645  1.00 11.110          O  
ATOM   1577  H   GLY A 105     -13.997  -3.114   0.865  1.00 14.890          H  
ATOM   1578 1HA  GLY A 105     -11.936  -4.226   1.018  1.00 14.650          H  
ATOM   1579 2HA  GLY A 105     -12.155  -4.846  -0.601  1.00 14.650          H  
ATOM   1580  N   ARG A 106     -11.692  -1.690  -0.839  1.00 10.580          N  
ATOM   1581  CA  ARG A 106     -10.857  -0.627  -1.401  1.00  9.760          C  
ATOM   1582  C   ARG A 106     -11.099   0.766  -0.803  1.00  8.610          C  
ATOM   1583  O   ARG A 106     -12.131   1.049  -0.182  1.00  8.440          O  
ATOM   1584  CB  ARG A 106     -11.080  -0.528  -2.910  1.00 13.990          C  
ATOM   1585  CG  ARG A 106     -10.681  -1.763  -3.733  1.00 13.990          C  
ATOM   1586  CD  ARG A 106      -9.204  -1.966  -3.780  1.00 13.990          C  
ATOM   1587  NE  ARG A 106      -8.837  -3.073  -4.645  1.00 13.990          N  
ATOM   1588  CZ  ARG A 106      -8.766  -4.376  -4.273  1.00 13.990          C  
ATOM   1589  NH1 ARG A 106      -9.051  -4.763  -3.037  1.00 13.990          N  
ATOM   1590  NH2 ARG A 106      -8.405  -5.283  -5.172  1.00 13.990          N  
ATOM   1591  H   ARG A 106     -12.688  -1.500  -0.710  1.00 12.700          H  
ATOM   1592  HA  ARG A 106      -9.818  -0.879  -1.208  1.00 11.710          H  
ATOM   1593 1HB  ARG A 106     -12.138  -0.346  -3.098  1.00 16.790          H  
ATOM   1594 2HB  ARG A 106     -10.532   0.329  -3.305  1.00 16.790          H  
ATOM   1595 1HG  ARG A 106     -11.148  -2.652  -3.318  1.00 16.790          H  
ATOM   1596 2HG  ARG A 106     -11.029  -1.632  -4.756  1.00 16.790          H  
ATOM   1597 1HD  ARG A 106      -8.734  -1.064  -4.171  1.00 16.790          H  
ATOM   1598 2HD  ARG A 106      -8.813  -2.168  -2.789  1.00 16.790          H  
ATOM   1599  HE  ARG A 106      -8.605  -2.850  -5.604  1.00 16.790          H  
ATOM   1600 1HH1 ARG A 106      -9.343  -4.090  -2.303  1.00 16.790          H  
ATOM   1601 2HH1 ARG A 106      -8.989  -5.738  -2.792  1.00 16.790          H  
ATOM   1602 1HH2 ARG A 106      -8.187  -4.999  -6.118  1.00 16.790          H  
ATOM   1603 2HH2 ARG A 106      -8.347  -6.257  -4.916  1.00 16.790          H  
ATOM   1604  N   ASP A 107     -10.117   1.646  -1.000  1.00  8.010          N  
ATOM   1605  CA  ASP A 107     -10.292   3.045  -0.640  1.00  7.000          C  
ATOM   1606  C   ASP A 107     -10.995   3.692  -1.838  1.00  6.190          C  
ATOM   1607  O   ASP A 107     -10.436   3.817  -2.939  1.00  5.910          O  
ATOM   1608  CB  ASP A 107      -8.942   3.678  -0.315  1.00 10.200          C  
ATOM   1609  CG  ASP A 107      -8.342   3.086   0.968  1.00 10.200          C  
ATOM   1610  OD1 ASP A 107      -9.032   3.025   1.967  1.00 10.200          O  
ATOM   1611  OD2 ASP A 107      -7.209   2.671   0.925  1.00 10.200          O  
ATOM   1612  H   ASP A 107      -9.259   1.349  -1.445  1.00  9.610          H  
ATOM   1613  HA  ASP A 107     -10.944   3.127   0.232  1.00  8.400          H  
ATOM   1614 1HB  ASP A 107      -8.247   3.511  -1.138  1.00 12.240          H  
ATOM   1615 2HB  ASP A 107      -9.062   4.756  -0.189  1.00 12.240          H  
ATOM   1616  N   LEU A 108     -12.245   4.045  -1.636  1.00  6.100          N  
ATOM   1617  CA  LEU A 108     -13.108   4.502  -2.695  1.00  5.700          C  
ATOM   1618  C   LEU A 108     -12.814   5.957  -2.960  1.00  4.870          C  
ATOM   1619  O   LEU A 108     -12.758   6.781  -2.040  1.00  4.850          O  
ATOM   1620  CB  LEU A 108     -14.565   4.302  -2.263  1.00  8.140          C  
ATOM   1621  CG  LEU A 108     -14.944   2.833  -1.818  1.00  8.140          C  
ATOM   1622  CD1 LEU A 108     -16.360   2.831  -1.277  1.00  8.140          C  
ATOM   1623  CD2 LEU A 108     -14.788   1.841  -2.966  1.00  8.140          C  
ATOM   1624  H   LEU A 108     -12.633   3.983  -0.697  1.00  7.320          H  
ATOM   1625  HA  LEU A 108     -12.903   3.935  -3.600  1.00  6.840          H  
ATOM   1626 1HB  LEU A 108     -14.777   4.965  -1.444  1.00  9.770          H  
ATOM   1627 2HB  LEU A 108     -15.210   4.577  -3.093  1.00  9.770          H  
ATOM   1628  HG  LEU A 108     -14.281   2.524  -1.007  1.00  9.770          H  
ATOM   1629 1HD1 LEU A 108     -16.610   1.827  -0.935  1.00  9.770          H  
ATOM   1630 2HD1 LEU A 108     -16.424   3.526  -0.436  1.00  9.770          H  
ATOM   1631 3HD1 LEU A 108     -17.053   3.135  -2.057  1.00  9.770          H  
ATOM   1632 1HD2 LEU A 108     -15.045   0.846  -2.605  1.00  9.770          H  
ATOM   1633 2HD2 LEU A 108     -15.447   2.113  -3.787  1.00  9.770          H  
ATOM   1634 3HD2 LEU A 108     -13.758   1.833  -3.310  1.00  9.770          H  
ATOM   1635  N   GLY A 109     -12.608   6.282  -4.231  1.00  4.610          N  
ATOM   1636  CA  GLY A 109     -12.260   7.638  -4.630  1.00  4.310          C  
ATOM   1637  C   GLY A 109     -10.753   7.882  -4.520  1.00  3.770          C  
ATOM   1638  O   GLY A 109     -10.265   8.948  -4.890  1.00  3.530          O  
ATOM   1639  H   GLY A 109     -12.684   5.563  -4.940  1.00  5.530          H  
ATOM   1640 1HA  GLY A 109     -12.588   7.812  -5.654  1.00  5.170          H  
ATOM   1641 2HA  GLY A 109     -12.793   8.352  -3.998  1.00  5.170          H  
ATOM   1642  N   PHE A 110      -9.978   6.863  -4.105  1.00  3.840          N  
ATOM   1643  CA  PHE A 110      -8.541   7.048  -3.917  1.00  3.600          C  
ATOM   1644  C   PHE A 110      -7.851   7.397  -5.236  1.00  3.070          C  
ATOM   1645  O   PHE A 110      -6.858   8.124  -5.264  1.00  2.750          O  
ATOM   1646  CB  PHE A 110      -7.927   5.800  -3.302  1.00  5.140          C  
ATOM   1647  CG  PHE A 110      -6.624   6.026  -2.625  1.00  5.140          C  
ATOM   1648  CD1 PHE A 110      -6.641   6.579  -1.361  1.00  5.140          C  
ATOM   1649  CD2 PHE A 110      -5.412   5.709  -3.186  1.00  5.140          C  
ATOM   1650  CE1 PHE A 110      -5.490   6.821  -0.672  1.00  5.140          C  
ATOM   1651  CE2 PHE A 110      -4.248   5.954  -2.489  1.00  5.140          C  
ATOM   1652  CZ  PHE A 110      -4.304   6.516  -1.230  1.00  5.140          C  
ATOM   1653  H   PHE A 110     -10.385   5.960  -3.841  1.00  4.610          H  
ATOM   1654  HA  PHE A 110      -8.384   7.867  -3.230  1.00  4.320          H  
ATOM   1655 1HB  PHE A 110      -8.608   5.420  -2.572  1.00  6.160          H  
ATOM   1656 2HB  PHE A 110      -7.799   5.032  -4.061  1.00  6.160          H  
ATOM   1657  HD1 PHE A 110      -7.600   6.822  -0.909  1.00  6.160          H  
ATOM   1658  HD2 PHE A 110      -5.379   5.271  -4.171  1.00  6.160          H  
ATOM   1659  HE1 PHE A 110      -5.526   7.256   0.332  1.00  6.160          H  
ATOM   1660  HE2 PHE A 110      -3.281   5.706  -2.921  1.00  6.160          H  
ATOM   1661  HZ  PHE A 110      -3.398   6.711  -0.674  1.00  6.160          H  
ATOM   1662  N   GLY A 111      -8.429   6.971  -6.353  1.00  3.070          N  
ATOM   1663  CA  GLY A 111      -7.856   7.248  -7.655  1.00  2.770          C  
ATOM   1664  C   GLY A 111      -7.603   8.732  -7.940  1.00  2.400          C  
ATOM   1665  O   GLY A 111      -6.818   9.048  -8.837  1.00  2.160          O  
ATOM   1666  H   GLY A 111      -9.243   6.372  -6.305  1.00  3.680          H  
ATOM   1667 1HA  GLY A 111      -6.927   6.708  -7.751  1.00  3.320          H  
ATOM   1668 2HA  GLY A 111      -8.519   6.848  -8.421  1.00  3.320          H  
ATOM   1669  N   THR A 112      -8.247   9.663  -7.218  1.00  2.510          N  
ATOM   1670  CA  THR A 112      -7.990  11.068  -7.522  1.00  2.410          C  
ATOM   1671  C   THR A 112      -6.562  11.463  -7.131  1.00  2.150          C  
ATOM   1672  O   THR A 112      -5.928  12.270  -7.832  1.00  2.020          O  
ATOM   1673  CB  THR A 112      -8.981  12.002  -6.797  1.00  3.410          C  
ATOM   1674  OG1 THR A 112      -8.786  11.910  -5.380  1.00  3.410          O  
ATOM   1675  CG2 THR A 112     -10.403  11.572  -7.134  1.00  3.410          C  
ATOM   1676  H   THR A 112      -8.885   9.401  -6.455  1.00  3.010          H  
ATOM   1677  HA  THR A 112      -8.100  11.215  -8.595  1.00  2.890          H  
ATOM   1678  HB  THR A 112      -8.832  13.028  -7.117  1.00  4.100          H  
ATOM   1679  HG1 THR A 112      -8.187  12.642  -5.111  1.00  4.100          H  
ATOM   1680 1HG2 THR A 112     -11.108  12.227  -6.624  1.00  4.100          H  
ATOM   1681 2HG2 THR A 112     -10.553  11.640  -8.209  1.00  4.100          H  
ATOM   1682 3HG2 THR A 112     -10.571  10.551  -6.814  1.00  4.100          H  
ATOM   1683  N   ILE A 113      -6.031  10.866  -6.047  1.00  2.220          N  
ATOM   1684  CA  ILE A 113      -4.682  11.192  -5.602  1.00  2.110          C  
ATOM   1685  C   ILE A 113      -3.720  10.475  -6.503  1.00  1.660          C  
ATOM   1686  O   ILE A 113      -2.663  11.001  -6.838  1.00  1.520          O  
ATOM   1687  CB  ILE A 113      -4.392  10.846  -4.095  1.00  3.000          C  
ATOM   1688  CG1 ILE A 113      -3.077  11.498  -3.574  1.00  3.000          C  
ATOM   1689  CG2 ILE A 113      -4.259   9.343  -3.793  1.00  3.000          C  
ATOM   1690  CD1 ILE A 113      -3.053  12.958  -3.469  1.00  3.000          C  
ATOM   1691  H   ILE A 113      -6.583  10.164  -5.550  1.00  2.660          H  
ATOM   1692  HA  ILE A 113      -4.539  12.260  -5.736  1.00  2.530          H  
ATOM   1693  HB  ILE A 113      -5.203  11.246  -3.516  1.00  3.600          H  
ATOM   1694 1HG1 ILE A 113      -2.892  11.104  -2.588  1.00  3.600          H  
ATOM   1695 2HG1 ILE A 113      -2.251  11.198  -4.224  1.00  3.600          H  
ATOM   1696 1HG2 ILE A 113      -4.089   9.214  -2.729  1.00  3.600          H  
ATOM   1697 2HG2 ILE A 113      -5.131   8.838  -4.046  1.00  3.600          H  
ATOM   1698 3HG2 ILE A 113      -3.425   8.912  -4.330  1.00  3.600          H  
ATOM   1699 1HD1 ILE A 113      -2.096  13.241  -3.059  1.00  3.600          H  
ATOM   1700 2HD1 ILE A 113      -3.189  13.421  -4.440  1.00  3.600          H  
ATOM   1701 3HD1 ILE A 113      -3.827  13.271  -2.802  1.00  3.600          H  
ATOM   1702  N   LEU A 114      -4.080   9.256  -6.896  1.00  1.640          N  
ATOM   1703  CA  LEU A 114      -3.181   8.469  -7.710  1.00  1.510          C  
ATOM   1704  C   LEU A 114      -2.968   9.142  -9.060  1.00  1.380          C  
ATOM   1705  O   LEU A 114      -1.845   9.165  -9.584  1.00  1.360          O  
ATOM   1706  CB  LEU A 114      -3.762   7.075  -7.917  1.00  2.170          C  
ATOM   1707  CG  LEU A 114      -3.950   6.218  -6.638  1.00  2.170          C  
ATOM   1708  CD1 LEU A 114      -4.596   4.892  -7.026  1.00  2.170          C  
ATOM   1709  CD2 LEU A 114      -2.655   6.019  -5.936  1.00  2.170          C  
ATOM   1710  H   LEU A 114      -4.984   8.888  -6.579  1.00  1.970          H  
ATOM   1711  HA  LEU A 114      -2.212   8.419  -7.222  1.00  1.810          H  
ATOM   1712 1HB  LEU A 114      -4.727   7.184  -8.401  1.00  2.600          H  
ATOM   1713 2HB  LEU A 114      -3.109   6.529  -8.594  1.00  2.600          H  
ATOM   1714  HG  LEU A 114      -4.634   6.729  -5.963  1.00  2.600          H  
ATOM   1715 1HD1 LEU A 114      -4.757   4.287  -6.140  1.00  2.600          H  
ATOM   1716 2HD1 LEU A 114      -5.538   5.053  -7.511  1.00  2.600          H  
ATOM   1717 3HD1 LEU A 114      -3.938   4.357  -7.709  1.00  2.600          H  
ATOM   1718 1HD2 LEU A 114      -2.811   5.418  -5.056  1.00  2.600          H  
ATOM   1719 2HD2 LEU A 114      -1.992   5.510  -6.600  1.00  2.600          H  
ATOM   1720 3HD2 LEU A 114      -2.222   6.959  -5.632  1.00  2.600          H  
ATOM   1721  N   ASN A 115      -4.041   9.722  -9.612  1.00  1.510          N  
ATOM   1722  CA  ASN A 115      -3.940  10.398 -10.889  1.00  1.650          C  
ATOM   1723  C   ASN A 115      -3.126  11.678 -10.753  1.00  1.580          C  
ATOM   1724  O   ASN A 115      -2.267  11.962 -11.593  1.00  1.730          O  
ATOM   1725  CB  ASN A 115      -5.319  10.704 -11.427  1.00  2.250          C  
ATOM   1726  CG  ASN A 115      -6.040   9.471 -11.896  1.00  2.250          C  
ATOM   1727  OD1 ASN A 115      -5.433   8.425 -12.163  1.00  2.250          O  
ATOM   1728  ND2 ASN A 115      -7.339   9.572 -12.010  1.00  2.250          N  
ATOM   1729  H   ASN A 115      -4.958   9.634  -9.163  1.00  1.810          H  
ATOM   1730  HA  ASN A 115      -3.417   9.746 -11.591  1.00  1.980          H  
ATOM   1731 1HB  ASN A 115      -5.912  11.172 -10.636  1.00  2.700          H  
ATOM   1732 2HB  ASN A 115      -5.245  11.413 -12.248  1.00  2.700          H  
ATOM   1733 1HD2 ASN A 115      -7.874   8.787 -12.315  1.00  2.700          H  
ATOM   1734 2HD2 ASN A 115      -7.796  10.431 -11.784  1.00  2.700          H  
ATOM   1735  N   PHE A 116      -3.365  12.433  -9.671  1.00  1.590          N  
ATOM   1736  CA  PHE A 116      -2.637  13.669  -9.448  1.00  1.770          C  
ATOM   1737  C   PHE A 116      -1.143  13.378  -9.336  1.00  1.640          C  
ATOM   1738  O   PHE A 116      -0.331  14.024 -10.009  1.00  1.880          O  
ATOM   1739  CB  PHE A 116      -3.113  14.356  -8.173  1.00  2.410          C  
ATOM   1740  CG  PHE A 116      -2.452  15.672  -7.919  1.00  2.410          C  
ATOM   1741  CD1 PHE A 116      -2.978  16.829  -8.457  1.00  2.410          C  
ATOM   1742  CD2 PHE A 116      -1.306  15.762  -7.185  1.00  2.410          C  
ATOM   1743  CE1 PHE A 116      -2.371  18.046  -8.238  1.00  2.410          C  
ATOM   1744  CE2 PHE A 116      -0.699  16.974  -6.964  1.00  2.410          C  
ATOM   1745  CZ  PHE A 116      -1.233  18.115  -7.485  1.00  2.410          C  
ATOM   1746  H   PHE A 116      -4.107  12.179  -9.013  1.00  1.910          H  
ATOM   1747  HA  PHE A 116      -2.800  14.333 -10.295  1.00  2.120          H  
ATOM   1748 1HB  PHE A 116      -4.191  14.507  -8.225  1.00  2.890          H  
ATOM   1749 2HB  PHE A 116      -2.925  13.705  -7.317  1.00  2.890          H  
ATOM   1750  HD1 PHE A 116      -3.887  16.773  -9.058  1.00  2.890          H  
ATOM   1751  HD2 PHE A 116      -0.876  14.857  -6.778  1.00  2.890          H  
ATOM   1752  HE1 PHE A 116      -2.798  18.954  -8.665  1.00  2.890          H  
ATOM   1753  HE2 PHE A 116       0.214  17.022  -6.372  1.00  2.890          H  
ATOM   1754  HZ  PHE A 116      -0.752  19.072  -7.314  1.00  2.890          H  
ATOM   1755  N   THR A 117      -0.780  12.394  -8.492  1.00  1.380          N  
ATOM   1756  CA  THR A 117       0.611  12.030  -8.279  1.00  1.330          C  
ATOM   1757  C   THR A 117       1.261  11.592  -9.567  1.00  1.470          C  
ATOM   1758  O   THR A 117       2.409  11.967  -9.829  1.00  1.740          O  
ATOM   1759  CB  THR A 117       0.803  10.910  -7.232  1.00  1.880          C  
ATOM   1760  OG1 THR A 117       0.336  11.341  -5.947  1.00  1.880          O  
ATOM   1761  CG2 THR A 117       2.288  10.576  -7.127  1.00  1.880          C  
ATOM   1762  H   THR A 117      -1.495  11.894  -7.954  1.00  1.660          H  
ATOM   1763  HA  THR A 117       1.138  12.913  -7.921  1.00  1.600          H  
ATOM   1764  HB  THR A 117       0.238  10.030  -7.535  1.00  2.260          H  
ATOM   1765  HG1 THR A 117       0.538  10.648  -5.272  1.00  2.260          H  
ATOM   1766 1HG2 THR A 117       2.399   9.803  -6.400  1.00  2.260          H  
ATOM   1767 2HG2 THR A 117       2.682  10.226  -8.070  1.00  2.260          H  
ATOM   1768 3HG2 THR A 117       2.846  11.454  -6.818  1.00  2.260          H  
ATOM   1769  N   THR A 118       0.563  10.775 -10.359  1.00  1.480          N  
ATOM   1770  CA  THR A 118       1.119  10.295 -11.606  1.00  1.870          C  
ATOM   1771  C   THR A 118       1.496  11.471 -12.492  1.00  2.200          C  
ATOM   1772  O   THR A 118       2.597  11.488 -13.055  1.00  2.570          O  
ATOM   1773  CB  THR A 118       0.126   9.372 -12.341  1.00  2.460          C  
ATOM   1774  OG1 THR A 118      -0.151   8.224 -11.525  1.00  2.460          O  
ATOM   1775  CG2 THR A 118       0.731   8.908 -13.665  1.00  2.460          C  
ATOM   1776  H   THR A 118      -0.364  10.450 -10.079  1.00  1.780          H  
ATOM   1777  HA  THR A 118       2.020   9.726 -11.386  1.00  2.240          H  
ATOM   1778  HB  THR A 118      -0.805   9.909 -12.528  1.00  2.950          H  
ATOM   1779  HG1 THR A 118      -0.692   8.499 -10.749  1.00  2.950          H  
ATOM   1780 1HG2 THR A 118       0.025   8.250 -14.167  1.00  2.950          H  
ATOM   1781 2HG2 THR A 118       0.942   9.762 -14.307  1.00  2.950          H  
ATOM   1782 3HG2 THR A 118       1.656   8.368 -13.469  1.00  2.950          H  
ATOM   1783  N   LYS A 119       0.598  12.459 -12.618  1.00  2.180          N  
ATOM   1784  CA  LYS A 119       0.886  13.634 -13.431  1.00  2.600          C  
ATOM   1785  C   LYS A 119       2.089  14.427 -12.908  1.00  2.810          C  
ATOM   1786  O   LYS A 119       2.941  14.839 -13.703  1.00  3.230          O  
ATOM   1787  CB  LYS A 119      -0.339  14.541 -13.506  1.00  3.470          C  
ATOM   1788  CG  LYS A 119      -1.483  13.979 -14.345  1.00  3.470          C  
ATOM   1789  CD  LYS A 119      -2.687  14.916 -14.343  1.00  3.470          C  
ATOM   1790  CE  LYS A 119      -3.837  14.351 -15.169  1.00  3.470          C  
ATOM   1791  NZ  LYS A 119      -5.030  15.247 -15.148  1.00  3.470          N  
ATOM   1792  H   LYS A 119      -0.318  12.359 -12.160  1.00  2.620          H  
ATOM   1793  HA  LYS A 119       1.127  13.296 -14.438  1.00  3.120          H  
ATOM   1794 1HB  LYS A 119      -0.721  14.710 -12.497  1.00  4.170          H  
ATOM   1795 2HB  LYS A 119      -0.053  15.508 -13.916  1.00  4.170          H  
ATOM   1796 1HG  LYS A 119      -1.140  13.834 -15.368  1.00  4.170          H  
ATOM   1797 2HG  LYS A 119      -1.780  13.011 -13.941  1.00  4.170          H  
ATOM   1798 1HD  LYS A 119      -3.027  15.055 -13.314  1.00  4.170          H  
ATOM   1799 2HD  LYS A 119      -2.398  15.884 -14.748  1.00  4.170          H  
ATOM   1800 1HE  LYS A 119      -3.507  14.225 -16.199  1.00  4.170          H  
ATOM   1801 2HE  LYS A 119      -4.119  13.377 -14.765  1.00  4.170          H  
ATOM   1802 1HZ  LYS A 119      -5.768  14.839 -15.705  1.00  4.170          H  
ATOM   1803 2HZ  LYS A 119      -5.350  15.360 -14.196  1.00  4.170          H  
ATOM   1804 3HZ  LYS A 119      -4.783  16.149 -15.530  1.00  4.170          H  
ATOM   1805  N   ILE A 120       2.191  14.599 -11.582  1.00  2.570          N  
ATOM   1806  CA  ILE A 120       3.314  15.335 -10.998  1.00  2.830          C  
ATOM   1807  C   ILE A 120       4.616  14.608 -11.287  1.00  2.970          C  
ATOM   1808  O   ILE A 120       5.617  15.234 -11.642  1.00  3.400          O  
ATOM   1809  CB  ILE A 120       3.149  15.516  -9.462  1.00  3.860          C  
ATOM   1810  CG1 ILE A 120       1.906  16.395  -9.130  1.00  3.860          C  
ATOM   1811  CG2 ILE A 120       4.428  16.099  -8.800  1.00  3.860          C  
ATOM   1812  CD1 ILE A 120       1.892  17.820  -9.680  1.00  3.860          C  
ATOM   1813  H   ILE A 120       1.429  14.257 -10.985  1.00  3.080          H  
ATOM   1814  HA  ILE A 120       3.379  16.307 -11.472  1.00  3.400          H  
ATOM   1815  HB  ILE A 120       2.952  14.535  -9.024  1.00  4.630          H  
ATOM   1816 1HG1 ILE A 120       1.029  15.904  -9.506  1.00  4.630          H  
ATOM   1817 2HG1 ILE A 120       1.832  16.445  -8.054  1.00  4.630          H  
ATOM   1818 1HG2 ILE A 120       4.271  16.176  -7.726  1.00  4.630          H  
ATOM   1819 2HG2 ILE A 120       5.279  15.444  -8.985  1.00  4.630          H  
ATOM   1820 3HG2 ILE A 120       4.650  17.082  -9.207  1.00  4.630          H  
ATOM   1821 1HD1 ILE A 120       0.975  18.309  -9.367  1.00  4.630          H  
ATOM   1822 2HD1 ILE A 120       2.738  18.383  -9.306  1.00  4.630          H  
ATOM   1823 3HD1 ILE A 120       1.921  17.806 -10.763  1.00  4.630          H  
ATOM   1824  N   GLY A 121       4.600  13.287 -11.124  1.00  2.700          N  
ATOM   1825  CA  GLY A 121       5.744  12.438 -11.382  1.00  2.930          C  
ATOM   1826  C   GLY A 121       6.205  12.555 -12.830  1.00  3.690          C  
ATOM   1827  O   GLY A 121       7.394  12.750 -13.096  1.00  4.110          O  
ATOM   1828  H   GLY A 121       3.742  12.845 -10.790  1.00  3.240          H  
ATOM   1829 1HA  GLY A 121       6.555  12.705 -10.709  1.00  3.520          H  
ATOM   1830 2HA  GLY A 121       5.468  11.405 -11.169  1.00  3.520          H  
ATOM   1831  N   ALA A 122       5.269  12.402 -13.776  1.00  4.020          N  
ATOM   1832  CA  ALA A 122       5.581  12.479 -15.198  1.00  4.850          C  
ATOM   1833  C   ALA A 122       6.190  13.829 -15.590  1.00  5.410          C  
ATOM   1834  O   ALA A 122       7.145  13.873 -16.370  1.00  5.830          O  
ATOM   1835  CB  ALA A 122       4.323  12.229 -16.007  1.00  6.460          C  
ATOM   1836  H   ALA A 122       4.302  12.212 -13.491  1.00  4.820          H  
ATOM   1837  HA  ALA A 122       6.316  11.704 -15.421  1.00  5.820          H  
ATOM   1838 1HB  ALA A 122       4.559  12.256 -17.068  1.00  7.750          H  
ATOM   1839 2HB  ALA A 122       3.910  11.257 -15.743  1.00  7.750          H  
ATOM   1840 3HB  ALA A 122       3.595  13.010 -15.773  1.00  7.750          H  
ATOM   1841  N   GLY A 123       5.658  14.911 -15.013  1.00  5.590          N  
ATOM   1842  CA  GLY A 123       6.137  16.261 -15.258  1.00  6.280          C  
ATOM   1843  C   GLY A 123       5.853  16.751 -16.677  1.00  7.040          C  
ATOM   1844  O   GLY A 123       4.794  16.471 -17.241  1.00  7.350          O  
ATOM   1845  OXT GLY A 123       6.517  17.700 -17.096  1.00  9.420          O  
ATOM   1846  H   GLY A 123       4.842  14.799 -14.405  1.00  6.710          H  
ATOM   1847 1HA  GLY A 123       5.667  16.931 -14.538  1.00  7.540          H  
ATOM   1848 2HA  GLY A 123       7.208  16.297 -15.066  1.00  7.540          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 -662.565 75.18 506.364 -40.8891 13.3108 29.0019 259.046 -281.617 -1.15985 -7.36196 -214.841 -37.8713 -81.4364 -7.23984 -23.3478 -6.50535 0 -0.40401 7.5347 59.2531 91.5834 -19.9071 28.6457 5.02597 2.87796 75.819 -231.503
THR:NtermProteinFull_1 -1.86363 0.15082 3.11711 -0.15597 0.08528 0.09506 1.5546 -1.40058 -0.00223 -0.04051 -3.20918 -1.13307 0 0 -0.95391 0 0 0.044 0.03122 0.0502 0 0 2.30964 -1.0874 0 0.1194 -2.28917
THR_2 -4.50917 0.26198 4.29851 -0.22739 0.23174 0.10474 2.32481 -2.10172 -0 -0 -2.61041 -1.34842 0 0 -1.57644 0 0 0.0808 0.05856 1.50665 0 0.38514 2.50572 -1.0874 -0.04664 0.489 -1.25995
ASN_3 -2.60285 0.09089 2.17771 -0.19084 0.02619 0.30158 1.03336 -1.14219 -0.0463 -0.27275 -0.40209 -0.60015 0 0 -1.04391 0 0 -0.06204 0.05174 0 2.12811 -0.59865 0 -0.93687 -0.3536 0.48093 -1.96173
HIS_D_4 -3.64644 0.55702 3.86011 -0.52193 0.02939 0.43894 2.32655 -1.74335 -0 -0 -2.32166 -0.48993 0 0 -2.00526 0 0 -0.03328 0.02112 0 1.95041 -0.45434 0 -0.45461 0.02917 1.01932 -1.43877
PRO_5 -2.58693 0.51163 1.91691 -0.1096 0.00028 0.08156 0.72497 -0.91013 -0.00431 -0.01228 -1.07949 0.31222 0 0 -0.9538 0 0 -0.00853 0.05733 0.10002 0 -1.20648 0 -2.4119 0.16175 1.07916 -4.33762
VAL_6 -3.89216 0.38117 0.33161 -0.333 0.52315 0.0751 0.48123 -0.89276 -0 -0 0.2026 -0.71105 0 0 0 0 0 -0.04728 0.00267 1.87906 0 -0.47437 0 1.9342 -0.25333 0.54367 -0.24949
ALA_7 -2.47673 0.16588 1.19819 -0.02339 0 0 0.37561 -1.01845 -0.00431 -0.01228 -0.45502 -0.14628 0 0 0 0 0 -0.0096 0 0 0 -0.18754 0 1.8394 -0.44242 0.44415 -0.75278
ILE_8 -1.74271 0.15852 0.58147 -0.4871 0.34977 0.11538 0.19517 -0.57857 -0.01335 -0.16324 0.2548 -0.0389 0 0 0 0 0 -0.01808 0.00768 0.38872 0 -0.43177 0 0.73287 -0.52183 0.27995 -0.93122
VAL_9 -6.19802 0.56606 1.72714 -0.27021 0.1847 0.05634 1.22777 -1.85686 -0 -0 -0.55838 -0.23226 0 0 0 0 0 -0.01183 0.01571 0.41072 0 -0.72621 0 1.9342 -0.31931 0.42096 -3.62947
GLY_10 -2.279 0.50484 0.89497 -0.00124 0 0 0.16377 -0.72824 -0 -0 -0.17241 -0.32721 0 0 0 0 0 -0.12776 0 0 0 -1.21825 0 0.83697 0.06701 0.3772 -2.00935
ALA_11 -3.71501 0.26605 2.69514 -0.02145 0 0 1.83441 -1.65856 -0 -0 -0.44227 -0.43809 0 0 -0.3894 0 0 -0.00141 0 0 0 -0.55426 0 1.8394 0.20218 0.31865 -0.06463
ARG_12 -5.37291 0.65344 6.7711 -0.90573 0.25053 0.69272 3.26467 -3.22478 -0.00504 -0.02368 -3.56457 -0.00044 0 0 -2.08142 0 0 -0.00933 0.07702 2.30917 0 -0.26132 0 -1.2888 0.21612 0.6718 -1.83145
GLU_13 -3.90862 0.34203 3.2823 -0.54168 0.24477 1.4869 1.30493 -1.66115 -0.01328 -0.1406 -1.79694 -3.0763 0 0 -0.54979 0 0 -0.06294 0.0567 0 3.07989 -0.17445 0 -2.7348 0.1351 0.70726 -4.02068
TYR_14 -7.56827 1.14252 2.9731 -0.68955 0.11507 0.41969 0.7984 -2.31273 -0.01675 -0.15038 -0.4723 -0.15506 0 0 0 0 0 -0.05093 0.09431 0 2.26828 -0.28856 0.0182 1.2797 -0.2356 0.5343 -2.29657
ILE_15 -5.53898 0.52041 1.80529 -0.58346 0.50672 0.14414 1.67679 -1.68544 -0.00504 -0.02368 0.05454 -0.09212 0 0 0 0 0 -0.00997 0.01393 1.95566 0 -0.74959 0 0.73287 -0.39897 0.61597 -1.06093
PHE_16 -3.19512 0.18379 1.49062 -0.70082 0.06555 0.45516 0.27483 -1.16599 -0.01708 -0.13568 -0.39638 0.22776 0 0 0 0 0 -0.04808 0.2259 0 2.04529 -0.14387 0 1.0402 -0.21378 0.43618 0.42848
SER_17 -2.9036 0.342 2.60611 -0.02613 0 0.06221 1.11836 -1.36642 -0.02244 -0.16897 -0.06158 -0.28218 0 0 0 0 0 0.04408 0.00169 0.03648 0 -0.54225 0.60085 -0.77834 -0.10041 0.27172 -1.16883
GLU_18 -2.48352 0.14263 2.90224 -0.2546 0.05325 0.44679 0.32826 -1.11348 -0 -0 -1.55772 -0.4217 0 0 0 0 0 0.01917 0.00749 0 2.88494 0.18347 0 -2.7348 0.61636 0.32939 -0.65185
ASN_19 -4.08413 0.38062 4.8047 -0.30201 0.02954 0.53745 2.77414 -2.36748 -0.02699 -0.12455 -2.25285 -0.72079 0 0 -0.92957 0 0 0.03133 0.00849 0 1.689 -0.28634 0 -0.93687 0.81492 0.38748 -0.5739
SER_20 -3.27454 0.27776 3.24976 -0.02846 0.00012 0.0444 1.79792 -1.64357 -0.03445 -0.17414 -0.05318 -1.01519 0 0 0 0 0 -0.09004 0.00104 0.16963 0 -0.16113 0.60285 -0.77834 -0.31771 0.47841 -0.94884
GLY_21 -2.97303 0.22684 3.70891 -5e-05 0 0 1.9208 -1.83532 -0 -0 -1.12523 -0.41462 0 0 -0.92957 0 0 -0.00819 0 0 0 0.36092 0 0.83697 -0.34486 0.39778 -0.17864
VAL_22 -8.18309 1.36846 4.96034 -0.32758 0.31881 0.07521 3.49847 -3.35179 -0.06163 -0.29045 -1.53714 -0.28105 0 0 0 0 0 0.07691 0.00584 0.37027 0 -0.1513 0 1.9342 -0.10675 0.42578 -1.25649
LEU_23 -9.98784 1.71803 4.04628 -0.54701 0.15699 0.13481 3.14076 -3.29142 -0.01765 -0.07864 -1.27656 0.15612 0 0 0 0 0 0.19432 0.15081 0.58961 0 -0.05654 0 0.18072 0.28377 1.27117 -3.23228
GLY_24 -5.02073 0.64152 4.88549 -5e-05 0 0 2.31047 -2.79763 -0.03467 -0.1887 -2.28923 -0.38772 0 0 0 0 0 -0.0121 0 0 0 0.36847 0 0.83697 0.89104 1.12954 0.33268
ASP_25 -4.7813 0.11235 5.97813 -0.11224 0.0176 0.34603 2.74828 -2.86798 -0 -0 -3.40877 -0.25812 0 0 0 -0.50811 0 -0.04631 0.00433 0 1.69902 0.23824 0 -2.3716 0.40204 0.42207 -2.38634
VAL_26 -7.96621 1.18433 3.24331 -0.26535 0.13424 0.04253 2.54365 -2.86318 -0 -0 -2.24654 0.27227 0 0 0 0 0 0.15483 0.00343 0.83228 0 -0.10448 0 1.9342 -0.12722 0.5963 -2.6316
ALA_27 -6.56688 1.40214 3.52071 -0.02211 0 0 2.33462 -2.89524 -0.02771 -0.14587 -0.68211 -0.34071 0 0 0 0 0 0.01762 0 0 0 -0.1634 0 1.8394 -0.19779 0.6309 -1.29642
ALA_28 -2.65722 0.11271 2.63071 -0.02169 0 0 1.40303 -1.57414 -0 -0 -1.16406 -0.3759 0 0 0 0 0 -0.01512 0 0 0 -0.27546 0 1.8394 -0.40033 0.41534 -0.08272
GLY_29 -3.00482 0.39628 2.34295 -4e-05 0 0 0.88344 -1.46789 -0.03094 -0.18347 -0.70888 -0.35852 0 0 0 0 0 -0.04156 0 0 0 0.24912 0 0.83697 0.35708 0.42854 -0.30175
LYS_30 -7.05427 0.24716 8.8997 -0.5875 0.12018 0.25432 4.18604 -3.57699 -0 -0 -4.9224 0.23568 0 0 0 -0.58735 0 0.08967 0.16574 2.13506 0 0.32587 0 -1.5107 0.65736 0.67655 -0.24586
GLU_31 -4.01721 0.27831 5.39528 -0.556 0.29431 1.56821 1.8219 -2.19247 -0.02774 -0.15804 -3.31984 -2.9796 0 0 0 -0.58735 0 -0.03412 0.12053 0 3.93824 -0.29492 0 -2.7348 -0.28162 0.68924 -3.07769
GLN_32 -5.61116 0.50235 4.95191 -0.27223 0.05826 0.21283 1.92242 -2.37125 -0.01335 -0.16324 -1.78233 -0.52593 0 0 0 0 0 -0.04698 0.03743 0 2.81477 -0.1225 0 -0.18838 -0.3926 0.45619 -0.5338
THR_33 -8.11387 0.95712 4.75075 -0.18288 0.04376 0.06167 2.84363 -3.04489 -0 -0 -1.35033 -0.36511 0 0 0 0 0 0.16408 0.05808 0.26776 0 0.03229 2.26551 -1.0874 0.01176 0.79378 -1.89428
PHE_34 -8.22967 1.3549 4.50499 -0.74817 0.04243 0.16665 2.87923 -3.05764 -1e-05 -0.00012 -2.41538 -0.10015 0 0 0 0 0 0.01258 0.1879 0 1.80583 -0.52439 0 1.0402 0.22512 0.99865 -1.85705
GLY_35 -3.70694 0.16648 4.18801 -4e-05 0 0 2.32782 -2.24156 -0 -0 -2.68787 -0.42374 0 0 0 0 0 -0.12287 0 0 0 0.41268 0 0.83697 0.34122 0.53753 -0.37231
THR_36 -7.35578 0.73183 5.01224 -0.20683 0.16 0.07442 3.37706 -3.01385 -0 -0 -2.78174 -0.0551 0 0 0 0 0 0.09396 0.03566 0.07281 0 -0.01054 2.28429 -1.0874 0.22692 0.36337 -2.07867
LEU_37 -8.0558 1.11297 2.02199 -0.52989 0.30063 0.15077 1.72739 -2.24731 -0 -0 -0.9998 0.19143 0 0 0 0 0 -0.0272 0.18156 0.27155 0 -0.30052 0 0.18072 -0.15702 0.8688 -5.30973
PHE_38 -9.80001 1.87467 2.99996 -0.67152 0.06735 0.33035 2.79888 -2.76398 -0 -0 -3.03176 0.12934 0 0 0 0 0 0.10044 0.03124 0 2.3821 -0.06261 0 1.0402 -0.1276 1.19369 -3.50925
ALA_39 -4.99853 0.3452 4.75701 -0.02232 0 0 2.93437 -2.80154 -1e-05 -0.00012 -3.01049 -0.37641 0 0 0 0 0 0.01917 0 0 0 -0.38687 0 1.8394 -0.24278 0.67018 -1.27373
ARG_40 -9.76757 0.71471 9.21582 -1.50412 0.29947 1.49496 3.06154 -3.80914 -0.01878 -0.13607 -1.36956 -0.96145 0 0 0 -0.4366 0 -0.05285 0.20412 2.74377 0 -0.21657 0 -1.2888 -0.26094 0.80952 -1.27855
THR_41 -6.85878 0.65855 4.04017 -0.12254 0.06434 0.05885 2.11995 -2.42258 -0.00039 -0.00286 -0.53163 -0.94054 0 0 0 0 0 0.03307 0.00363 0.36514 0 -0.16148 2.30418 -1.0874 0.06125 0.91587 -1.50318
LEU_42 -6.65375 0.70008 3.97344 -0.67468 0.1836 0.26691 2.61243 -2.43871 -0.00933 -0.09462 -1.31487 0.0532 0 0 0 0 0 -0.03476 0.01007 1.22768 0 -0.27832 0 0.18072 -0.07836 0.46525 -1.90402
SER_43 -5.4853 0.4582 6.40416 -0.02849 0 0.04509 2.93458 -2.93491 -0 -0 -1.88855 -1.07749 0 0 0 0 0 -0.09958 0.02544 0.18328 0 -0.07642 0.7458 -0.77834 -0.425 0.59765 -1.39988
GLN_44 -6.0944 0.36714 5.42676 -0.67272 0.08968 0.70875 2.50256 -2.626 -0.01878 -0.13607 -1.0165 -0.44778 0 0 -0.95216 0 0 -0.01105 0.02875 0 2.42567 -0.18176 0 -0.18838 -0.61338 0.45937 -0.95031
ILE_45 -3.92697 0.5283 2.25063 -0.66992 0.68231 0.1611 1.61522 -1.39433 -0 -0 -0.77695 -0.33049 0 0 0 0 0 -0.06041 0.1028 1.83568 0 0.30895 0 0.73287 -0.2351 0.52189 1.34557
GLY_46 -2.9511 0.1586 3.31656 -9e-05 0 0 1.88227 -1.70994 -0 -0 -1.8631 -0.35904 0 0 0 0 0 -0.12213 0 0 0 0.56182 0 0.83697 0.34207 0.50795 0.60083
GLY_47 -2.56364 0.42231 2.42235 -0.00033 0 0 0.98017 -1.32112 -0 -0 0.78076 -0.18371 0 0 0 0 0 0.02552 0 0 0 -0.08352 0 0.83697 0.28666 0.30194 1.90437
LYS_48 -2.33203 0.48153 2.47153 -0.40185 0.05776 0.20416 0.93957 -1.19935 -0.04863 -0.24721 -0.33687 0.18918 0 0 0 0 0 -0.05515 0.00415 1.54573 0 -0.0413 0 -1.5107 -0.30844 0.47957 -0.10835
LEU_49 -4.40491 0.32176 3.55791 -0.68692 0.20039 0.25056 1.53414 -1.85864 -0.0286 -0.15994 -0.79959 0.142 0 0 -1.04391 0 0 -0.02694 0.02635 0.82049 0 -0.16778 0 0.18072 -0.22849 0.46321 -1.90818
HIS_D_50 -6.04508 0.43809 5.22829 -0.42349 0.02199 0.54898 2.00168 -2.67216 -0 -0 -1.75954 -0.38781 0 0 0 0 0 -0.0534 3e-05 0 1.66169 -0.29736 0 -0.45461 -0.22841 0.39211 -2.02901
TYR_51 -5.05989 0.63763 4.11823 -0.98081 0.06785 0.43578 2.6324 -2.20766 -0 -0 -1.38389 -0.28162 0 0 -0.95216 0 0 -0.02047 0.00409 0 2.10513 -0.08211 1e-05 1.2797 -0.38231 0.34828 0.27818
GLY_52 -3.95915 0.69093 3.91184 -5e-05 0 0 1.34379 -1.95119 -0.04575 -0.22625 -1.06819 -0.40207 0 0 0 0 0 -0.00335 0 0 0 0.12274 0 0.83697 0.2579 0.36233 -0.12949
HIS_D_53 -6.9677 1.098 6.41126 -0.88451 0.09913 1.13484 2.9614 -3.06931 -0.02034 -0.12422 -2.58024 -0.6329 0 0 0 0 0 -0.05858 0.01695 0 2.77523 0.16504 0 -0.45461 6.16566 1.72848 7.76359
PRO_54 -6.82035 2.12814 4.70691 -0.07467 4e-05 0.04535 2.21386 -2.21873 -0 -0 -1.37117 0.59533 0 0 0 0 0 0.04102 0.02791 0.36114 0 -0.748 0 -2.4119 5.89411 2.17569 4.54469
ASP_55 -5.31576 0.62203 7.21105 -0.10541 0.0036 0.31442 4.23702 -3.29587 -0.00223 -0.04051 -6.65709 -0.44977 0 0 -1.47889 0 0 -0.02186 0.00841 0 1.83236 0.01251 0 -2.3716 -0.08233 0.9841 -4.59583
PHE_56 -9.43871 1.5342 5.13947 -0.87802 0.23885 0.37191 3.45354 -3.504 -0.03009 -0.17622 -3.25646 0.0244 0 0 0 0 0 -0.00758 0.00408 0 3.64109 -0.07308 0 1.0402 -0.14073 0.77707 -1.28007
ILE_57 -9.82417 1.77836 2.79302 -0.70268 0.42336 0.23685 2.33227 -2.67334 -0.02034 -0.12422 -1.19977 0.26628 0 0 0 0 0 0.06141 0.06799 1.04302 0 0.01199 0 0.73287 -0.06623 1.36187 -3.50145
ASN_58 -7.20669 1.19877 5.43454 -0.1621 0.01367 0.24143 2.90699 -3.22998 -0.02563 -0.13201 -2.62902 -0.31411 0 0 0 0 0 -0.02677 0.19941 0 1.55859 0.49465 0 -0.93687 0.1939 1.42888 -0.99236
ALA_59 -4.9426 0.22734 4.11876 -0.02096 0 0 2.71944 -2.57529 -0 -0 -2.86401 -0.36217 0 0 0 0 0 -0.03379 0 0 0 -0.27367 0 1.8394 0.09697 0.60303 -1.46753
THR_60 -8.50226 0.60771 6.4189 -0.20113 0.15556 0.07358 3.8214 -3.51578 -0 -0 -4.31571 -0.09992 0 0 0 0 0 0.12757 0.04004 0.06738 0 0.01903 2.32605 -1.0874 0.13862 0.53064 -3.39571
PHE_61 -11.8211 2.08605 3.04113 -0.71249 0.09363 0.35751 3.05665 -3.14254 -0.02865 -0.15504 -2.18243 0.05824 0 0 0 0 0 0.25983 0.08198 0 2.26346 0.01295 0 1.0402 0.27021 1.47495 -3.94548
MET_62 -8.38316 1.00731 5.39306 -0.35104 0.10528 0.07956 2.69403 -3.07319 -0 -0 -3.06172 0.02526 0 0 0 0 0 0.03739 0.26208 1.776 0 0.08221 0 0.60916 0.01816 1.28774 -1.49186
THR_63 -5.26012 0.27182 5.5455 -0.20409 0.13701 0.07477 2.74207 -2.83061 -0.02563 -0.13201 -3.45169 -0.07678 0 0 -1.14223 0 0 -0.00923 0.00504 0.15513 0 -0.00044 2.30333 -1.0874 0.09398 0.45934 -2.43223
THR_64 -7.75099 1.09975 6.34101 -0.21761 0.20371 0.08068 3.73708 -3.47956 -0 -0 -2.04178 -0.25791 0 0 0 0 0 0.07272 0.00484 0.079 0 -0.01722 2.41614 -1.0874 0.0698 0.66799 -0.07975
ARG_65 -10.3775 1.01779 7.77988 -0.60604 0.11711 0.34822 2.69195 -4.08626 -0.0374 -0.15829 -1.06448 0.25335 0 0 0 0 0 0.17439 0.28579 1.92061 0 -0.04665 0 -1.2888 0.17777 1.00491 -1.89362
GLY_66 -2.487 0.28034 2.75174 -5e-05 0 0 0.86896 -1.45859 -0.01338 -0.07067 -0.10504 -0.30659 0 0 0 0 0 0.00681 0 0 0 -1.44792 0 0.83697 -0.42065 2.65818 1.09311
GLY_67 -3.78021 0.62017 3.27567 -5e-05 0 0 1.63013 -1.82207 -0 -0 -0.54345 -0.38996 0 0 0 0 0 -0.16923 0 0 0 -1.40836 0 0.83697 -1.04066 2.24932 -0.54175
VAL_68 -5.6599 0.54094 3.67828 -0.30484 0.20186 0.06715 2.01049 -2.29412 -0 -0 -0.97306 -0.03163 0 0 0 0 0 -0.05402 6e-05 0.02384 0 -0.36151 0 1.9342 -0.43554 0.24497 -1.41282
SER_69 -3.81127 0.14381 4.03014 -0.0263 0 0.0404 1.43469 -1.91603 -0.01382 -0.11941 -0.93124 -1.11786 0 0 0 0 0 0.01908 0.00417 0.32559 0 0.13214 0.60023 -0.77834 -0.16663 0.18947 -1.96118
LYS_70 -6.16232 0.32053 7.02803 -0.59385 0.11004 0.43721 2.11864 -2.96837 -0 -0 -2.53147 0.34707 0 0 0 0 0 0.08191 0.1573 4.17315 0 -0.01783 0 -1.5107 -0.34569 0.32631 0.96996
ALA_71 -7.03015 1.21914 4.83151 -0.02318 0 0 2.77684 -3.24829 -0.00283 -0.02721 -0.95573 -0.36304 0 0 0 0 0 -0.04722 0 0 0 -0.24285 0 1.8394 -0.35702 0.55597 -1.07464
GLN_72 -5.35203 0.28885 5.43153 -0.25738 0.05718 0.21839 2.32677 -2.57871 -0.01382 -0.11941 -2.48478 -0.46147 0 0 0 0 0 0.00758 0.15283 0 2.71901 0.0839 0 -0.18838 -0.23338 0.55016 0.14684
LYS_73 -3.71299 0.26763 4.47104 -0.30197 0.02712 0.13639 1.99525 -2.08787 -0 -0 -0.88138 -0.0216 0 0 0 0 0 -0.04547 0.00479 1.76673 0 -0.05302 0 -1.5107 -0.27352 0.34162 0.12204
GLY_74 -3.35535 0.11894 3.17889 -5e-05 0 0 1.45989 -1.73279 -0 -0 -1.26261 -0.39058 0 0 0 0 0 -0.11985 0 0 0 0.29509 0 0.83697 -0.30948 0.31445 -0.96648
LEU_75 -8.62086 1.44556 2.35713 -0.45993 0.17407 0.10946 2.10813 -2.41429 -0 -0 -0.89293 0.15914 0 0 0 0 0 0.09858 0.28537 0.60896 0 -0.2172 0 0.18072 0.1934 0.55801 -4.32669
HIS_76 -4.76643 0.34586 5.54131 -0.44148 0.03207 0.55023 2.51337 -2.64551 -0.00327 -0.03094 -1.73455 -0.47753 0 0 0 0 0 0.11484 0.00901 0 1.81707 -0.41403 0 -0.45461 0.22972 0.56409 0.74923
LEU_77 -6.67726 0.85524 2.87193 -0.56852 0.42347 0.13785 1.4781 -2.22433 -0 -0 -0.76466 0.09717 0 0 0 0 0 -0.04208 0.00054 3.26988 0 -0.2534 0 0.18072 -0.15408 0.63281 -0.7366
ASN_78 -3.84763 0.3332 4.37749 -0.17371 0.02937 0.25483 1.48204 -2.09405 -0 -0 -1.2594 -0.26543 0 0 0 0 0 0.03526 0.00381 0 1.52166 0.53919 0 -0.93687 0.09195 0.4978 0.58951
GLU_79 -4.72845 0.19152 5.70189 -0.46208 0.30925 1.47013 2.12183 -2.68842 -0.0283 -0.15542 -1.85259 -3.07189 0 0 0 0 0 -0.031 0.02021 0 4.01484 -0.29335 0 -2.7348 -0.04681 0.16368 -2.09978
ASP_80 -8.82425 0.95078 11.8878 -0.24331 0.00458 0.78915 5.8626 -5.37797 -0.06758 -0.39006 -9.08371 0.01461 0 0 -1.06837 -0.4366 0 0.16655 0.00537 0 3.29668 0.20907 0 -2.3716 -0.41973 0.45568 -4.64034
ILE_81 -5.78676 0.34532 5.0742 -0.48586 0.26567 0.09743 2.3973 -2.64049 -0.00044 -0.00373 -1.64762 0.02022 0 0 0 0 0 -0.05951 0.01737 0.55171 0 -0.42242 0 0.73287 -0.12935 0.63173 -1.04238
TYR_82 -3.54015 0.35751 3.0856 -0.61817 0.0815 0.31631 1.4939 -1.73138 -0 -0 -0.46047 -0.25866 0 0 0 0 0 0.00536 0.06463 0 2.52054 0.11706 0.00013 1.2797 -0.14773 0.50769 3.0734
ALA_83 -4.1742 0.42594 3.76016 -0.02987 0.0147 0 2.85444 -2.42244 -0 -0 -2.30612 -0.45578 0 0 0 0 0 -0.05342 0 0 0 -0.00284 0 1.8394 -0.37081 0.62774 -0.29311
GLY_84 -3.62466 0.46449 3.75006 -5e-05 0 0 1.58798 -1.9724 -0 -0 -1.68146 -0.4093 0 0 0 0 0 -0.17741 0 0 0 -1.11236 0 0.83697 -0.55924 0.47279 -2.42459
MET_85 -9.06874 1.23117 6.31825 -0.5387 0.19458 0.32535 2.59672 -3.07729 -0 -0 -3.41126 -0.27101 0 0 0 0 0 0.02773 0.08693 3.56762 0 0.48191 0 0.60916 0.22309 0.56109 -0.14338
ASN_86 -6.12437 0.51523 5.78244 -0.23144 0.0525 0.36115 2.91104 -2.95318 -0.0182 -0.08366 -1.9905 -0.48286 0 0 -0.70526 0 0 0.32102 0.0098 0 2.37914 -0.5447 0 -0.93687 0.21644 0.86427 -0.65802
ALA_87 -3.36087 0.14254 3.46149 -0.01879 0 0 1.99695 -1.90173 -0 -0 -2.12007 -0.32665 0 0 -0.47715 0 0 -0.02159 0 0 0 0.53819 0 1.8394 0.17615 0.69471 0.62259
MET_88 -8.65977 1.02843 4.61693 -0.60837 0.19833 0.28224 2.41829 -2.58149 -0 -0 -2.64296 0.00699 0 0 -0.59122 0 0 0.00971 0.41496 1.80136 0 0.11443 0 0.60916 0.67909 0.62166 -2.28224
LEU_89 -9.15102 0.75895 4.04566 -0.45706 0.14605 0.11025 2.80977 -2.82153 -0.02108 -0.15098 -1.99164 0.20031 0 0 0 0 0 -0.03209 0.10204 0.27182 0 -0.29677 0 0.18072 -0.0367 0.59878 -5.73452
ARG_90 -6.89193 0.77254 8.19932 -0.59439 0.09423 0.32706 2.84054 -3.5398 -0.00249 -0.00981 -3.92793 0.16655 0 0 -0.70526 -0.96796 0 0.13482 0.43179 1.87533 0 -0.01324 0 -1.2888 -0.17635 0.92805 -2.34773
GLY_91 -4.05252 0.40779 4.04573 -4e-05 0 0 2.15231 -2.18915 -0 -0 -1.55481 -0.42876 0 0 0 0 0 -0.08035 0 0 0 0.47444 0 0.83697 0.11325 0.91935 0.64421
GLY_92 -5.06321 1.01693 3.8903 -5e-05 0 0 1.27067 -2.35043 -0 -0 -1.17635 -0.416 0 0 0 0 0 -0.08848 0 0 0 0.25485 0 0.83697 0.12018 0.47599 -1.22863
ARG_93 -3.88101 0.30151 4.69284 -0.57291 0.07507 0.38291 1.84314 -2.0541 -0.00067 -0.00177 -3.02106 -0.09657 0 0 0 -0.50811 0 -0.11084 0.10232 2.2096 0 -0.14966 0 -1.2888 -0.11301 0.46616 -1.72494
ILE_94 -7.71653 1.08328 2.14771 -0.48335 0.36747 0.115 2.36315 -2.09255 -0 -0 -1.88814 -0.1788 0 0 0 0 0 0.04976 0.03584 0.29926 0 -0.56861 0 0.73287 -0.28753 0.70171 -5.31947
LYS_95 -3.95557 0.3487 3.12268 -0.43045 0.08019 0.22952 1.42731 -1.556 -0.00067 -0.00177 -0.96597 0.10452 0 0 0 0 0 -0.08899 0.02366 1.39007 0 -0.02829 0 -1.5107 -0.37132 0.63564 -1.54743
HIS_96 -8.67762 0.94163 5.69959 -0.44492 0.00966 0.49947 2.73588 -3.10783 -0.0133 -0.14828 -1.28545 -0.33676 0 0 0 -0.75266 0 -0.09722 0.00436 0 2.84149 0.18649 0 -0.45461 -0.34264 0.35408 -2.38863
CYS_97 -8.07692 1.0666 5.09171 -0.08029 0.00107 0.04259 1.51033 -2.51395 -0.01361 -0.12692 -1.45196 0.17832 0 0 0 0 0 -0.05594 0.09501 0.49996 0 0.22518 0 3.6196 -0.32015 0.34032 0.03098
GLU_98 -4.5511 0.28936 5.08552 -0.4223 0.0948 0.90793 2.07225 -2.22202 -0 -0 -2.59497 -0.53243 0 0 0 -0.96796 0 -0.07036 0.10786 0 3.07859 -0.07158 0 -2.7348 -0.48277 0.27486 -2.73911
TYR_99 -4.15855 0.3005 2.78796 -0.67245 0.05512 0.39298 1.27998 -1.63089 -0 -0 -0.93638 -0.1905 0 0 0 0 0 0.0011 0.0208 0 1.99171 -0.28006 0.00045 1.2797 -0.46068 0.16607 -0.05312
TYR_100 -9.01737 1.16426 3.71806 -0.56639 0.15185 0.284 2.53187 -2.82168 -0.02382 -0.21643 -1.64143 -0.17686 0 0 -0.9584 0 0 0.16933 0.15155 0 3.73516 -0.3241 9e-05 1.2797 -0.25418 0.69668 -2.11812
GLN_101 -3.51696 0.33564 3.93591 -0.57681 0.16335 0.54197 2.52769 -1.81306 -0.00658 -0.02406 -2.6198 -0.73598 0 0 -0.9584 0 0 -0.00033 0.06508 0 4.05109 -0.12285 0 -0.18838 -0.15536 0.96199 1.86415
CYS_102 -2.41449 0.16727 1.46589 -0.03951 0 0.01516 0.60535 -0.76498 -0 -0 -1.38674 -0.27747 0 0 0 0 0 -0.01408 0.00236 0.23388 0 0.1325 0 3.6196 0.01748 0.52012 1.88233
GLY_103 -2.84457 0.37527 3.37916 -0.00179 0 0 1.99902 -1.67929 -0.00657 -0.02402 -1.03904 -0.37138 0 0 0 0 0 -0.11299 0 0 0 -1.50536 0 0.83697 0.38126 0.2776 -0.33573
LYS_104 -1.93739 0.2456 1.45198 -0.33748 0.06753 0.2197 0.50291 -0.71753 -0 -0 0.24729 -0.39742 0 0 0 0 0 -0.01858 0.12809 1.45222 0 -0.00902 0 -1.5107 0.37084 0.21689 -0.02508
GLY_105 -1.5677 0.31741 1.9801 -5e-05 0 0 0.6027 -0.92188 -0 -0 -0.69045 -0.39052 0 0 -0.45066 0 0 -0.18529 0 0 0 -1.43224 0 0.83697 -0.47896 0.19208 -2.18849
ARG_106 -3.95449 0.21756 4.95991 -0.89388 0.21902 0.64104 2.73493 -2.27273 -1e-05 -5e-05 -2.37706 0.04035 0 0 -0.45066 0 0 0.17456 0.0062 2.0057 0 -0.17877 0 -1.2888 -0.6536 0.35715 -0.71362
ASP_107 -3.77002 0.25357 3.1212 -0.11201 0.00615 0.32616 1.16511 -1.46709 -0.00634 -0.06417 -2.35368 -0.55473 0 0 0 0 0 0.12925 0.01301 0 4.09171 -0.73938 0 -2.3716 -0.28354 0.585 -2.03139
LEU_108 -6.3109 0.35917 4.82778 -0.48521 0.18067 0.10673 2.71186 -2.625 -0 -0 -1.53747 0.22708 0 0 0 0 0 0.01104 0.361 0.93212 0 -0.24513 0 0.18072 -0.33145 0.49701 -1.13999
GLY_109 -2.25654 0.25209 2.35861 -6e-05 0 0 1.26563 -1.28412 -0.01832 -0.12273 -0.46658 -0.41003 0 0 0 0 0 -0.13763 0 0 0 -1.46524 0 0.83697 -0.68859 0.34814 -1.78839
PHE_110 -8.9813 1.81422 2.87416 -0.82263 0.03436 0.34143 3.03709 -2.51913 -0.0127 -0.09933 -2.32857 -0.03232 0 0 0 0 0 -0.05806 0.68628 0 3.1445 0.1353 0 1.0402 -0.67374 0.42379 -1.99644
GLY_111 -3.3868 0.46587 3.67418 -4e-05 0 0 1.5383 -1.91963 -0.00634 -0.06417 -1.1808 -0.42145 0 0 0 0 0 -0.22358 0 0 0 0.34359 0 0.83697 0.12285 0.51789 0.29684
THR_112 -4.82973 0.43591 5.54107 -0.11737 0.08305 0.05499 2.82296 -2.68736 -0.0133 -0.14828 -2.49694 -0.92416 0 0 0 -0.75266 0 -0.02212 0.2064 0.59523 0 0.10694 2.49734 -1.0874 0.22137 0.57596 0.06191
ILE_113 -9.77727 1.36769 4.10184 -0.68309 0.31295 0.23235 3.06555 -3.01554 -0.01832 -0.12273 -1.93218 0.35313 0 0 0 0 0 -0.02547 0.04437 1.14516 0 -0.23787 0 0.73287 -0.01526 1.02734 -3.44448
LEU_114 -8.51826 1.09857 3.80567 -0.50779 0.31159 0.11663 2.4939 -2.78974 -0 -0 -2.08556 0.26437 0 0 0 0 0 0.00388 0.41062 0.31928 0 -0.28844 0 0.18072 -0.15912 0.94434 -4.39936
ASN_115 -4.65124 0.21465 5.71198 -0.17561 0.02716 0.25802 2.43823 -2.68445 -0 -0 -2.15556 -0.27009 0 0 0 0 0 0.01559 0.00962 0 1.48424 0.46042 0 -0.93687 -0.0171 0.32437 0.05336
PHE_116 -7.38489 0.8886 4.42242 -0.88346 0.09298 0.31334 2.63646 -2.63823 -0 -0 -2.25668 -0.00454 0 0 0 0 0 -0.00489 0.14372 0 1.94684 -0.38355 0 1.0402 0.15265 0.17749 -1.74153
THR_117 -7.64554 0.79502 6.40454 -0.21304 0.28511 0.08007 2.86858 -3.34935 -0.00972 -0.09748 -3.33058 -0.58268 0 0 0 0 0 -0.02786 0.00853 0.10071 0 0.03993 2.58362 -1.0874 0.00954 0.30282 -2.86518
THR_118 -4.86585 0.17813 5.29478 -0.20422 0.12316 0.07397 2.79277 -2.66727 -0 -0 -3.21644 -0.08034 0 0 0 0 0 0.02954 4e-05 0.0672 0 0.02293 2.28127 -1.0874 0.07208 0.32681 -0.85884
LYS_119 -4.318 0.20183 4.77507 -0.30519 0.02902 0.13579 2.27271 -2.36453 -0.01928 -0.12078 -1.76047 0.00909 0 0 0 0 0 0.00338 0.00417 1.73827 0 0.00929 0 -1.5107 -0.13767 0.23598 -1.122
ILE_120 -5.17769 0.44801 3.21487 -0.66035 0.45392 0.149 1.56952 -1.91927 -0 -0 -0.8265 0.28178 0 0 0 0 0 -0.02574 0.00374 0.55881 0 -0.39254 0 0.73287 -0.23121 0.38509 -1.43568
GLY_121 -2.14762 0.15364 2.7851 -5e-05 0 0 1.15066 -1.43819 -0 -0 -0.69592 -0.40775 0 0 0 0 0 -0.07335 0 0 0 0.327 0 0.83697 0.46585 0.30872 1.26507
ALA_122 -2.02776 0.05159 2.26012 -0.02188 0 0 1.24125 -1.30602 -0 -0 -1.13033 -0.34226 0 0 0 0 0 0.02187 0 0 0 -0.30195 0 1.8394 0.26118 0.1494 0.69462
GLY:CtermProteinFull_123 -1.29028 0.0687 2.07239 -0.00024 0 0 0.81047 -0.97246 -0.01928 -0.12078 -0.62906 0.22488 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23327 0.24122 0.98925
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495817 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 35.317
ATOM      1  N   THR A   1       9.871 -14.730  18.992  1.00 10.310          N  
ATOM      2  CA  THR A   1       9.063 -14.345  17.845  1.00  9.990          C  
ATOM      3  C   THR A   1       9.547 -13.035  17.232  1.00  9.400          C  
ATOM      4  O   THR A   1       9.380 -11.960  17.813  1.00  8.680          O  
ATOM      5  CB  THR A   1       7.582 -14.242  18.259  1.00 14.110          C  
ATOM      6  OG1 THR A   1       7.163 -15.511  18.742  1.00 14.110          O  
ATOM      7  CG2 THR A   1       6.702 -13.844  17.063  1.00 14.110          C  
ATOM      8 1H   THR A   1       9.265 -15.100  19.710  1.00 12.370          H  
ATOM      9 2H   THR A   1      10.522 -15.446  18.697  1.00 12.370          H  
ATOM     10 3H   THR A   1      10.375 -13.929  19.347  1.00 12.370          H  
ATOM     11  HA  THR A   1       9.154 -15.123  17.087  1.00 11.990          H  
ATOM     12  HB  THR A   1       7.479 -13.511  19.053  1.00 16.940          H  
ATOM     13  HG1 THR A   1       6.288 -15.432  19.145  1.00 16.940          H  
ATOM     14 1HG2 THR A   1       5.661 -13.790  17.380  1.00 16.940          H  
ATOM     15 2HG2 THR A   1       6.999 -12.896  16.690  1.00 16.940          H  
ATOM     16 3HG2 THR A   1       6.799 -14.589  16.274  1.00 16.940          H  
ATOM     17  N   THR A   2      10.095 -13.113  16.021  1.00  9.950          N  
ATOM     18  CA  THR A   2      10.656 -11.945  15.338  1.00  9.820          C  
ATOM     19  C   THR A   2       9.607 -10.953  14.864  1.00  9.160          C  
ATOM     20  O   THR A   2       9.913  -9.802  14.570  1.00  8.950          O  
ATOM     21  CB  THR A   2      11.500 -12.392  14.126  1.00 13.800          C  
ATOM     22  OG1 THR A   2      10.688 -13.185  13.257  1.00 13.800          O  
ATOM     23  CG2 THR A   2      12.700 -13.180  14.569  1.00 13.800          C  
ATOM     24  H   THR A   2      10.167 -14.008  15.553  1.00 11.940          H  
ATOM     25  HA  THR A   2      11.307 -11.431  16.044  1.00 11.780          H  
ATOM     26  HB  THR A   2      11.833 -11.516  13.578  1.00 16.560          H  
ATOM     27  HG1 THR A   2      11.158 -13.297  12.422  1.00 16.560          H  
ATOM     28 1HG2 THR A   2      13.294 -13.482  13.697  1.00 16.560          H  
ATOM     29 2HG2 THR A   2      13.306 -12.560  15.220  1.00 16.560          H  
ATOM     30 3HG2 THR A   2      12.376 -14.050  15.097  1.00 16.560          H  
ATOM     31  N   ASN A   3       8.367 -11.401  14.812  1.00  9.060          N  
ATOM     32  CA  ASN A   3       7.257 -10.575  14.391  1.00  8.680          C  
ATOM     33  C   ASN A   3       6.455 -10.059  15.594  1.00  7.520          C  
ATOM     34  O   ASN A   3       5.383  -9.472  15.438  1.00  7.360          O  
ATOM     35  CB  ASN A   3       6.369 -11.378  13.467  1.00 12.300          C  
ATOM     36  CG  ASN A   3       7.053 -11.746  12.173  1.00 12.300          C  
ATOM     37  OD1 ASN A   3       7.847 -10.987  11.590  1.00 12.300          O  
ATOM     38  ND2 ASN A   3       6.754 -12.934  11.703  1.00 12.300          N  
ATOM     39  H   ASN A   3       8.213 -12.365  15.061  1.00 10.870          H  
ATOM     40  HA  ASN A   3       7.652  -9.710  13.861  1.00 10.420          H  
ATOM     41 1HB  ASN A   3       6.054 -12.289  13.972  1.00 14.760          H  
ATOM     42 2HB  ASN A   3       5.474 -10.810  13.237  1.00 14.760          H  
ATOM     43 1HD2 ASN A   3       7.166 -13.252  10.851  1.00 14.760          H  
ATOM     44 2HD2 ASN A   3       6.110 -13.522  12.193  1.00 14.760          H  
ATOM     45  N   HIS A   4       6.969 -10.258  16.810  1.00  6.930          N  
ATOM     46  CA  HIS A   4       6.248  -9.878  18.020  1.00  6.040          C  
ATOM     47  C   HIS A   4       5.930  -8.379  18.009  1.00  5.030          C  
ATOM     48  O   HIS A   4       6.784  -7.588  17.585  1.00  4.940          O  
ATOM     49  CB  HIS A   4       7.092 -10.225  19.259  1.00  8.810          C  
ATOM     50  CG  HIS A   4       6.391 -10.143  20.549  1.00  8.810          C  
ATOM     51  ND1 HIS A   4       6.134  -8.948  21.202  1.00  8.810          N  
ATOM     52  CD2 HIS A   4       5.870 -11.122  21.325  1.00  8.810          C  
ATOM     53  CE1 HIS A   4       5.472  -9.216  22.331  1.00  8.810          C  
ATOM     54  NE2 HIS A   4       5.309 -10.522  22.419  1.00  8.810          N  
ATOM     55  H   HIS A   4       7.878 -10.717  16.925  1.00  8.320          H  
ATOM     56  HA  HIS A   4       5.338 -10.461  18.071  1.00  7.250          H  
ATOM     57 1HB  HIS A   4       7.468 -11.224  19.162  1.00 10.570          H  
ATOM     58 2HB  HIS A   4       7.940  -9.572  19.319  1.00 10.570          H  
ATOM     59  HD2 HIS A   4       5.890 -12.192  21.113  1.00 10.570          H  
ATOM     60  HE1 HIS A   4       5.119  -8.496  23.067  1.00 10.570          H  
ATOM     61  HE2 HIS A   4       4.841 -11.012  23.174  1.00 10.570          H  
ATOM     62  N   PRO A   5       4.733  -7.935  18.483  1.00  4.620          N  
ATOM     63  CA  PRO A   5       4.322  -6.543  18.562  1.00  4.100          C  
ATOM     64  C   PRO A   5       5.382  -5.611  19.136  1.00  3.450          C  
ATOM     65  O   PRO A   5       5.431  -4.446  18.739  1.00  3.880          O  
ATOM     66  CB  PRO A   5       3.084  -6.623  19.457  1.00  6.150          C  
ATOM     67  CG  PRO A   5       2.484  -7.970  19.136  1.00  6.150          C  
ATOM     68  CD  PRO A   5       3.654  -8.886  18.909  1.00  6.150          C  
ATOM     69  HA  PRO A   5       4.044  -6.215  17.550  1.00  4.920          H  
ATOM     70 1HB  PRO A   5       3.384  -6.528  20.514  1.00  7.380          H  
ATOM     71 2HB  PRO A   5       2.411  -5.787  19.242  1.00  7.380          H  
ATOM     72 1HG  PRO A   5       1.839  -8.308  19.962  1.00  7.380          H  
ATOM     73 2HG  PRO A   5       1.841  -7.885  18.250  1.00  7.380          H  
ATOM     74 1HD  PRO A   5       3.880  -9.415  19.821  1.00  7.380          H  
ATOM     75 2HD  PRO A   5       3.382  -9.553  18.101  1.00  7.380          H  
ATOM     76  N   VAL A   6       6.219  -6.072  20.083  1.00  2.960          N  
ATOM     77  CA  VAL A   6       7.240  -5.149  20.557  1.00  2.910          C  
ATOM     78  C   VAL A   6       8.634  -5.760  20.437  1.00  2.470          C  
ATOM     79  O   VAL A   6       9.472  -5.609  21.329  1.00  2.760          O  
ATOM     80  CB  VAL A   6       6.967  -4.678  22.006  1.00  4.090          C  
ATOM     81  CG1 VAL A   6       5.712  -3.811  22.040  1.00  4.090          C  
ATOM     82  CG2 VAL A   6       6.787  -5.856  22.915  1.00  4.090          C  
ATOM     83  H   VAL A   6       6.181  -7.030  20.459  1.00  3.550          H  
ATOM     84  HA  VAL A   6       7.229  -4.261  19.928  1.00  3.490          H  
ATOM     85  HB  VAL A   6       7.808  -4.074  22.344  1.00  4.910          H  
ATOM     86 1HG1 VAL A   6       5.534  -3.465  23.057  1.00  4.910          H  
ATOM     87 2HG1 VAL A   6       5.849  -2.952  21.382  1.00  4.910          H  
ATOM     88 3HG1 VAL A   6       4.857  -4.390  21.701  1.00  4.910          H  
ATOM     89 1HG2 VAL A   6       6.603  -5.508  23.928  1.00  4.910          H  
ATOM     90 2HG2 VAL A   6       5.943  -6.420  22.572  1.00  4.910          H  
ATOM     91 3HG2 VAL A   6       7.678  -6.483  22.907  1.00  4.910          H  
ATOM     92  N   ALA A   7       8.895  -6.364  19.276  1.00  2.100          N  
ATOM     93  CA  ALA A   7      10.211  -6.879  18.904  1.00  1.690          C  
ATOM     94  C   ALA A   7      11.089  -5.714  18.468  1.00  1.590          C  
ATOM     95  O   ALA A   7      10.570  -4.696  17.995  1.00  1.780          O  
ATOM     96  CB  ALA A   7      10.111  -7.902  17.765  1.00  2.530          C  
ATOM     97  H   ALA A   7       8.108  -6.513  18.635  1.00  2.520          H  
ATOM     98  HA  ALA A   7      10.664  -7.349  19.779  1.00  2.030          H  
ATOM     99 1HB  ALA A   7      11.097  -8.267  17.511  1.00  3.040          H  
ATOM    100 2HB  ALA A   7       9.504  -8.734  18.062  1.00  3.040          H  
ATOM    101 3HB  ALA A   7       9.662  -7.439  16.887  1.00  3.040          H  
ATOM    102  N   ILE A   8      12.410  -5.881  18.546  1.00  1.440          N  
ATOM    103  CA  ILE A   8      13.349  -4.868  18.056  1.00  1.470          C  
ATOM    104  C   ILE A   8      13.752  -5.162  16.611  1.00  1.350          C  
ATOM    105  O   ILE A   8      14.459  -4.389  15.977  1.00  1.500          O  
ATOM    106  CB  ILE A   8      14.581  -4.775  19.008  1.00  2.050          C  
ATOM    107  CG1 ILE A   8      14.119  -4.316  20.440  1.00  2.050          C  
ATOM    108  CG2 ILE A   8      15.748  -3.877  18.454  1.00  2.050          C  
ATOM    109  CD1 ILE A   8      13.405  -2.960  20.542  1.00  2.050          C  
ATOM    110  H   ILE A   8      12.797  -6.723  18.994  1.00  1.730          H  
ATOM    111  HA  ILE A   8      12.848  -3.908  18.042  1.00  1.760          H  
ATOM    112  HB  ILE A   8      14.965  -5.770  19.153  1.00  2.460          H  
ATOM    113 1HG1 ILE A   8      13.450  -5.080  20.840  1.00  2.460          H  
ATOM    114 2HG1 ILE A   8      15.006  -4.272  21.074  1.00  2.460          H  
ATOM    115 1HG2 ILE A   8      16.563  -3.890  19.172  1.00  2.460          H  
ATOM    116 2HG2 ILE A   8      16.128  -4.253  17.520  1.00  2.460          H  
ATOM    117 3HG2 ILE A   8      15.404  -2.856  18.311  1.00  2.460          H  
ATOM    118 1HD1 ILE A   8      13.154  -2.773  21.585  1.00  2.460          H  
ATOM    119 2HD1 ILE A   8      14.056  -2.166  20.183  1.00  2.460          H  
ATOM    120 3HD1 ILE A   8      12.487  -2.964  19.964  1.00  2.460          H  
ATOM    121  N   VAL A   9      13.260  -6.265  16.079  1.00  1.300          N  
ATOM    122  CA  VAL A   9      13.610  -6.677  14.734  1.00  1.410          C  
ATOM    123  C   VAL A   9      13.210  -5.594  13.744  1.00  1.500          C  
ATOM    124  O   VAL A   9      12.043  -5.189  13.667  1.00  1.640          O  
ATOM    125  CB  VAL A   9      12.848  -7.987  14.374  1.00  1.930          C  
ATOM    126  CG1 VAL A   9      13.088  -8.401  12.922  1.00  1.930          C  
ATOM    127  CG2 VAL A   9      13.276  -9.093  15.268  1.00  1.930          C  
ATOM    128  H   VAL A   9      12.642  -6.820  16.646  1.00  1.560          H  
ATOM    129  HA  VAL A   9      14.687  -6.836  14.676  1.00  1.690          H  
ATOM    130  HB  VAL A   9      11.773  -7.812  14.493  1.00  2.320          H  
ATOM    131 1HG1 VAL A   9      12.524  -9.311  12.709  1.00  2.320          H  
ATOM    132 2HG1 VAL A   9      12.761  -7.618  12.241  1.00  2.320          H  
ATOM    133 3HG1 VAL A   9      14.144  -8.596  12.775  1.00  2.320          H  
ATOM    134 1HG2 VAL A   9      12.738  -9.967  15.011  1.00  2.320          H  
ATOM    135 2HG2 VAL A   9      14.316  -9.265  15.116  1.00  2.320          H  
ATOM    136 3HG2 VAL A   9      13.077  -8.848  16.294  1.00  2.320          H  
ATOM    137  N   GLY A  10      14.160  -5.178  12.928  1.00  1.580          N  
ATOM    138  CA  GLY A  10      13.877  -4.136  11.960  1.00  1.790          C  
ATOM    139  C   GLY A  10      15.062  -3.858  11.068  1.00  1.540          C  
ATOM    140  O   GLY A  10      16.082  -4.547  11.129  1.00  1.720          O  
ATOM    141  H   GLY A  10      15.107  -5.544  13.066  1.00  1.900          H  
ATOM    142 1HA  GLY A  10      13.022  -4.432  11.351  1.00  2.150          H  
ATOM    143 2HA  GLY A  10      13.594  -3.226  12.489  1.00  2.150          H  
ATOM    144  N   ALA A  11      14.941  -2.837  10.234  1.00  1.300          N  
ATOM    145  CA  ALA A  11      16.007  -2.573   9.294  1.00  1.160          C  
ATOM    146  C   ALA A  11      16.131  -1.094   8.961  1.00  1.080          C  
ATOM    147  O   ALA A  11      15.221  -0.308   9.236  1.00  1.240          O  
ATOM    148  CB  ALA A  11      15.787  -3.388   8.035  1.00  1.680          C  
ATOM    149  H   ALA A  11      14.102  -2.274  10.227  1.00  1.560          H  
ATOM    150  HA  ALA A  11      16.919  -2.882   9.768  1.00  1.390          H  
ATOM    151 1HB  ALA A  11      16.602  -3.228   7.374  1.00  2.020          H  
ATOM    152 2HB  ALA A  11      15.732  -4.431   8.283  1.00  2.020          H  
ATOM    153 3HB  ALA A  11      14.871  -3.088   7.576  1.00  2.020          H  
ATOM    154  N   ARG A  12      17.288  -0.729   8.398  1.00  0.940          N  
ATOM    155  CA  ARG A  12      17.594   0.659   8.043  1.00  0.970          C  
ATOM    156  C   ARG A  12      18.180   0.985   6.649  1.00  1.020          C  
ATOM    157  O   ARG A  12      18.905   0.188   6.017  1.00  1.110          O  
ATOM    158  CB  ARG A  12      18.609   1.161   9.031  1.00  1.350          C  
ATOM    159  CG  ARG A  12      18.192   1.226  10.482  1.00  1.350          C  
ATOM    160  CD  ARG A  12      17.264   2.282  10.689  1.00  1.350          C  
ATOM    161  NE  ARG A  12      16.898   2.445  12.037  1.00  1.350          N  
ATOM    162  CZ  ARG A  12      15.859   1.878  12.638  1.00  1.350          C  
ATOM    163  NH1 ARG A  12      15.018   1.043  12.010  1.00  1.350          N  
ATOM    164  NH2 ARG A  12      15.696   2.208  13.891  1.00  1.350          N  
ATOM    165  H   ARG A  12      17.990  -1.465   8.288  1.00  1.130          H  
ATOM    166  HA  ARG A  12      16.669   1.226   8.126  1.00  1.160          H  
ATOM    167 1HB  ARG A  12      19.497   0.560   8.948  1.00  1.620          H  
ATOM    168 2HB  ARG A  12      18.869   2.171   8.741  1.00  1.620          H  
ATOM    169 1HG  ARG A  12      17.767   0.286  10.826  1.00  1.620          H  
ATOM    170 2HG  ARG A  12      19.066   1.462  11.068  1.00  1.620          H  
ATOM    171 1HD  ARG A  12      17.743   3.159  10.386  1.00  1.620          H  
ATOM    172 2HD  ARG A  12      16.365   2.151  10.109  1.00  1.620          H  
ATOM    173  HE  ARG A  12      17.482   3.060  12.640  1.00  1.620          H  
ATOM    174 1HH1 ARG A  12      15.152   0.781  11.022  1.00  1.620          H  
ATOM    175 2HH1 ARG A  12      14.225   0.640  12.520  1.00  1.620          H  
ATOM    176 1HH2 ARG A  12      16.385   2.855  14.310  1.00  1.620          H  
ATOM    177 2HH2 ARG A  12      14.882   1.881  14.420  1.00  1.620          H  
ATOM    178  N   GLU A  13      17.885   2.221   6.227  1.00  1.080          N  
ATOM    179  CA  GLU A  13      18.378   2.918   5.035  1.00  1.230          C  
ATOM    180  C   GLU A  13      19.254   4.125   5.432  1.00  1.000          C  
ATOM    181  O   GLU A  13      19.522   4.350   6.616  1.00  0.970          O  
ATOM    182  CB  GLU A  13      17.209   3.391   4.163  1.00  1.660          C  
ATOM    183  CG  GLU A  13      16.447   4.631   4.692  1.00  1.660          C  
ATOM    184  CD  GLU A  13      15.501   4.345   5.801  1.00  1.660          C  
ATOM    185  OE1 GLU A  13      15.566   3.269   6.341  1.00  1.660          O  
ATOM    186  OE2 GLU A  13      14.718   5.196   6.127  1.00  1.660          O  
ATOM    187  H   GLU A  13      17.201   2.745   6.782  1.00  1.300          H  
ATOM    188  HA  GLU A  13      18.994   2.232   4.461  1.00  1.480          H  
ATOM    189 1HB  GLU A  13      17.574   3.623   3.161  1.00  1.990          H  
ATOM    190 2HB  GLU A  13      16.486   2.580   4.058  1.00  1.990          H  
ATOM    191 1HG  GLU A  13      17.138   5.399   5.031  1.00  1.990          H  
ATOM    192 2HG  GLU A  13      15.908   5.046   3.869  1.00  1.990          H  
ATOM    193  N   TYR A  14      19.767   4.848   4.445  1.00  1.180          N  
ATOM    194  CA  TYR A  14      20.551   6.050   4.705  1.00  1.190          C  
ATOM    195  C   TYR A  14      19.838   7.289   4.175  1.00  1.130          C  
ATOM    196  O   TYR A  14      18.741   7.185   3.628  1.00  1.040          O  
ATOM    197  CB  TYR A  14      21.953   5.891   4.123  1.00  1.660          C  
ATOM    198  CG  TYR A  14      22.048   5.628   2.650  1.00  1.660          C  
ATOM    199  CD1 TYR A  14      22.178   6.646   1.722  1.00  1.660          C  
ATOM    200  CD2 TYR A  14      22.048   4.324   2.235  1.00  1.660          C  
ATOM    201  CE1 TYR A  14      22.315   6.344   0.382  1.00  1.660          C  
ATOM    202  CE2 TYR A  14      22.186   4.029   0.921  1.00  1.660          C  
ATOM    203  CZ  TYR A  14      22.324   5.013  -0.010  1.00  1.660          C  
ATOM    204  OH  TYR A  14      22.485   4.663  -1.333  1.00  1.660          O  
ATOM    205  H   TYR A  14      19.557   4.595   3.487  1.00  1.420          H  
ATOM    206  HA  TYR A  14      20.652   6.173   5.781  1.00  1.430          H  
ATOM    207 1HB  TYR A  14      22.542   6.786   4.344  1.00  1.990          H  
ATOM    208 2HB  TYR A  14      22.427   5.071   4.615  1.00  1.990          H  
ATOM    209  HD1 TYR A  14      22.192   7.669   2.046  1.00  1.990          H  
ATOM    210  HD2 TYR A  14      21.954   3.519   2.965  1.00  1.990          H  
ATOM    211  HE1 TYR A  14      22.431   7.140  -0.353  1.00  1.990          H  
ATOM    212  HE2 TYR A  14      22.201   3.006   0.612  1.00  1.990          H  
ATOM    213  HH  TYR A  14      22.462   3.704  -1.407  1.00  1.990          H  
ATOM    214  N   ILE A  15      20.415   8.469   4.391  1.00  1.350          N  
ATOM    215  CA  ILE A  15      19.847   9.674   3.817  1.00  1.430          C  
ATOM    216  C   ILE A  15      20.444   9.793   2.440  1.00  1.320          C  
ATOM    217  O   ILE A  15      21.645   9.947   2.283  1.00  1.580          O  
ATOM    218  CB  ILE A  15      20.160  10.899   4.677  1.00  1.970          C  
ATOM    219  CG1 ILE A  15      19.522  10.727   6.042  1.00  1.970          C  
ATOM    220  CG2 ILE A  15      19.696  12.193   3.974  1.00  1.970          C  
ATOM    221  CD1 ILE A  15      20.033  11.702   7.077  1.00  1.970          C  
ATOM    222  H   ILE A  15      21.297   8.548   4.910  1.00  1.620          H  
ATOM    223  HA  ILE A  15      18.767   9.565   3.728  1.00  1.720          H  
ATOM    224  HB  ILE A  15      21.223  10.931   4.845  1.00  2.360          H  
ATOM    225 1HG1 ILE A  15      18.449  10.862   5.950  1.00  2.360          H  
ATOM    226 2HG1 ILE A  15      19.703   9.729   6.381  1.00  2.360          H  
ATOM    227 1HG2 ILE A  15      19.938  13.061   4.574  1.00  2.360          H  
ATOM    228 2HG2 ILE A  15      20.198  12.292   3.035  1.00  2.360          H  
ATOM    229 3HG2 ILE A  15      18.620  12.163   3.809  1.00  2.360          H  
ATOM    230 1HD1 ILE A  15      19.541  11.516   8.021  1.00  2.360          H  
ATOM    231 2HD1 ILE A  15      21.110  11.570   7.204  1.00  2.360          H  
ATOM    232 3HD1 ILE A  15      19.835  12.721   6.781  1.00  2.360          H  
ATOM    233  N   PHE A  16      19.608   9.772   1.438  1.00  1.110          N  
ATOM    234  CA  PHE A  16      20.059   9.721   0.055  1.00  1.090          C  
ATOM    235  C   PHE A  16      20.680  11.017  -0.465  1.00  1.250          C  
ATOM    236  O   PHE A  16      21.296  11.042  -1.530  1.00  1.370          O  
ATOM    237  CB  PHE A  16      18.887   9.224  -0.764  1.00  1.530          C  
ATOM    238  CG  PHE A  16      18.653   7.772  -0.452  1.00  1.530          C  
ATOM    239  CD1 PHE A  16      17.883   7.369   0.622  1.00  1.530          C  
ATOM    240  CD2 PHE A  16      19.213   6.822  -1.210  1.00  1.530          C  
ATOM    241  CE1 PHE A  16      17.710   6.045   0.910  1.00  1.530          C  
ATOM    242  CE2 PHE A  16      19.044   5.496  -0.937  1.00  1.530          C  
ATOM    243  CZ  PHE A  16      18.296   5.109   0.132  1.00  1.530          C  
ATOM    244  H   PHE A  16      18.628   9.674   1.654  1.00  1.330          H  
ATOM    245  HA  PHE A  16      20.832   8.955  -0.004  1.00  1.310          H  
ATOM    246 1HB  PHE A  16      18.006   9.774  -0.523  1.00  1.840          H  
ATOM    247 2HB  PHE A  16      19.088   9.343  -1.834  1.00  1.840          H  
ATOM    248  HD1 PHE A  16      17.422   8.100   1.266  1.00  1.840          H  
ATOM    249  HD2 PHE A  16      19.807   7.139  -2.039  1.00  1.840          H  
ATOM    250  HE1 PHE A  16      17.112   5.756   1.772  1.00  1.840          H  
ATOM    251  HE2 PHE A  16      19.518   4.748  -1.570  1.00  1.840          H  
ATOM    252  HZ  PHE A  16      18.175   4.056   0.359  1.00  1.840          H  
ATOM    253  N   SER A  17      20.542  12.077   0.311  1.00  1.360          N  
ATOM    254  CA  SER A  17      21.111  13.375   0.010  1.00  1.580          C  
ATOM    255  C   SER A  17      22.377  13.678   0.839  1.00  1.660          C  
ATOM    256  O   SER A  17      22.950  14.761   0.692  1.00  1.950          O  
ATOM    257  CB  SER A  17      20.086  14.453   0.278  1.00  2.120          C  
ATOM    258  OG  SER A  17      19.749  14.501   1.641  1.00  2.120          O  
ATOM    259  H   SER A  17      20.011  11.982   1.159  1.00  1.630          H  
ATOM    260  HA  SER A  17      21.376  13.397  -1.048  1.00  1.900          H  
ATOM    261 1HB  SER A  17      20.484  15.416  -0.039  1.00  2.550          H  
ATOM    262 2HB  SER A  17      19.193  14.256  -0.313  1.00  2.550          H  
ATOM    263  HG  SER A  17      19.236  15.306   1.757  1.00  2.550          H  
ATOM    264  N   GLU A  18      22.794  12.738   1.712  1.00  1.490          N  
ATOM    265  CA  GLU A  18      23.904  12.929   2.664  1.00  1.700          C  
ATOM    266  C   GLU A  18      24.823  11.696   2.747  1.00  1.770          C  
ATOM    267  O   GLU A  18      24.647  10.710   2.036  1.00  1.700          O  
ATOM    268  CB  GLU A  18      23.364  13.231   4.079  1.00  2.300          C  
ATOM    269  CG  GLU A  18      22.621  14.575   4.291  1.00  2.300          C  
ATOM    270  CD  GLU A  18      23.534  15.776   4.314  1.00  2.300          C  
ATOM    271  OE1 GLU A  18      24.719  15.582   4.439  1.00  2.300          O  
ATOM    272  OE2 GLU A  18      23.049  16.883   4.245  1.00  2.300          O  
ATOM    273  H   GLU A  18      22.316  11.832   1.737  1.00  1.790          H  
ATOM    274  HA  GLU A  18      24.503  13.778   2.331  1.00  2.040          H  
ATOM    275 1HB  GLU A  18      22.699  12.449   4.365  1.00  2.760          H  
ATOM    276 2HB  GLU A  18      24.182  13.211   4.796  1.00  2.760          H  
ATOM    277 1HG  GLU A  18      21.889  14.706   3.497  1.00  2.760          H  
ATOM    278 2HG  GLU A  18      22.079  14.522   5.235  1.00  2.760          H  
ATOM    279  N   ASN A  19      25.865  11.785   3.578  1.00  2.060          N  
ATOM    280  CA  ASN A  19      26.798  10.682   3.820  1.00  2.280          C  
ATOM    281  C   ASN A  19      26.580  10.063   5.211  1.00  2.180          C  
ATOM    282  O   ASN A  19      27.513   9.552   5.835  1.00  2.540          O  
ATOM    283  CB  ASN A  19      28.214  11.177   3.653  1.00  3.100          C  
ATOM    284  CG  ASN A  19      28.510  12.260   4.627  1.00  3.100          C  
ATOM    285  OD1 ASN A  19      27.568  12.924   5.100  1.00  3.100          O  
ATOM    286  ND2 ASN A  19      29.767  12.470   4.936  1.00  3.100          N  
ATOM    287  H   ASN A  19      26.014  12.644   4.111  1.00  2.470          H  
ATOM    288  HA  ASN A  19      26.610   9.898   3.085  1.00  2.740          H  
ATOM    289 1HB  ASN A  19      28.913  10.354   3.805  1.00  3.720          H  
ATOM    290 2HB  ASN A  19      28.357  11.553   2.641  1.00  3.720          H  
ATOM    291 1HD2 ASN A  19      30.011  13.191   5.586  1.00  3.720          H  
ATOM    292 2HD2 ASN A  19      30.483  11.907   4.525  1.00  3.720          H  
ATOM    293  N   SER A  20      25.343  10.136   5.686  1.00  1.900          N  
ATOM    294  CA  SER A  20      24.917   9.671   7.000  1.00  1.890          C  
ATOM    295  C   SER A  20      23.454   9.246   6.959  1.00  1.550          C  
ATOM    296  O   SER A  20      22.842   9.202   5.885  1.00  1.870          O  
ATOM    297  CB  SER A  20      25.055  10.790   7.999  1.00  2.650          C  
ATOM    298  OG  SER A  20      24.112  11.784   7.720  1.00  2.650          O  
ATOM    299  H   SER A  20      24.644  10.562   5.096  1.00  2.280          H  
ATOM    300  HA  SER A  20      25.530   8.819   7.297  1.00  2.270          H  
ATOM    301 1HB  SER A  20      24.911  10.418   9.010  1.00  3.180          H  
ATOM    302 2HB  SER A  20      26.059  11.211   7.941  1.00  3.180          H  
ATOM    303  HG  SER A  20      24.240  12.486   8.400  1.00  3.180          H  
ATOM    304  N   GLY A  21      22.909   8.852   8.111  1.00  1.510          N  
ATOM    305  CA  GLY A  21      21.510   8.463   8.166  1.00  1.280          C  
ATOM    306  C   GLY A  21      21.166   7.485   9.265  1.00  1.260          C  
ATOM    307  O   GLY A  21      21.993   7.163  10.130  1.00  1.310          O  
ATOM    308  H   GLY A  21      23.457   8.877   8.961  1.00  1.810          H  
ATOM    309 1HA  GLY A  21      20.916   9.361   8.325  1.00  1.540          H  
ATOM    310 2HA  GLY A  21      21.210   8.048   7.210  1.00  1.540          H  
ATOM    311  N   VAL A  22      19.934   6.983   9.188  1.00  1.260          N  
ATOM    312  CA  VAL A  22      19.367   6.083  10.181  1.00  1.340          C  
ATOM    313  C   VAL A  22      20.114   4.738  10.261  1.00  1.250          C  
ATOM    314  O   VAL A  22      20.136   4.118  11.324  1.00  1.370          O  
ATOM    315  CB  VAL A  22      17.839   5.944   9.947  1.00  1.840          C  
ATOM    316  CG1 VAL A  22      17.193   7.308  10.089  1.00  1.840          C  
ATOM    317  CG2 VAL A  22      17.526   5.362   8.573  1.00  1.840          C  
ATOM    318  H   VAL A  22      19.359   7.284   8.416  1.00  1.510          H  
ATOM    319  HA  VAL A  22      19.474   6.563  11.155  1.00  1.610          H  
ATOM    320  HB  VAL A  22      17.419   5.319  10.721  1.00  2.210          H  
ATOM    321 1HG1 VAL A  22      16.118   7.222   9.952  1.00  2.210          H  
ATOM    322 2HG1 VAL A  22      17.407   7.698  11.083  1.00  2.210          H  
ATOM    323 3HG1 VAL A  22      17.589   7.989   9.341  1.00  2.210          H  
ATOM    324 1HG2 VAL A  22      16.443   5.282   8.454  1.00  2.210          H  
ATOM    325 2HG2 VAL A  22      17.918   5.998   7.786  1.00  2.210          H  
ATOM    326 3HG2 VAL A  22      17.957   4.382   8.474  1.00  2.210          H  
ATOM    327  N   LEU A  23      20.840   4.369   9.186  1.00  1.110          N  
ATOM    328  CA  LEU A  23      21.681   3.167   9.096  1.00  1.070          C  
ATOM    329  C   LEU A  23      22.703   3.111  10.219  1.00  1.170          C  
ATOM    330  O   LEU A  23      23.239   2.040  10.510  1.00  1.270          O  
ATOM    331  CB  LEU A  23      22.446   3.081   7.755  1.00  1.510          C  
ATOM    332  CG  LEU A  23      23.802   3.894   7.587  1.00  1.510          C  
ATOM    333  CD1 LEU A  23      24.495   3.414   6.309  1.00  1.510          C  
ATOM    334  CD2 LEU A  23      23.544   5.400   7.547  1.00  1.510          C  
ATOM    335  H   LEU A  23      20.695   4.878   8.317  1.00  1.330          H  
ATOM    336  HA  LEU A  23      21.059   2.294   9.185  1.00  1.280          H  
ATOM    337 1HB  LEU A  23      22.661   2.041   7.568  1.00  1.820          H  
ATOM    338 2HB  LEU A  23      21.782   3.416   6.970  1.00  1.820          H  
ATOM    339  HG  LEU A  23      24.473   3.670   8.416  1.00  1.820          H  
ATOM    340 1HD1 LEU A  23      25.441   3.942   6.188  1.00  1.820          H  
ATOM    341 2HD1 LEU A  23      24.689   2.349   6.377  1.00  1.820          H  
ATOM    342 3HD1 LEU A  23      23.869   3.604   5.452  1.00  1.820          H  
ATOM    343 1HD2 LEU A  23      24.487   5.929   7.428  1.00  1.820          H  
ATOM    344 2HD2 LEU A  23      22.897   5.650   6.741  1.00  1.820          H  
ATOM    345 3HD2 LEU A  23      23.099   5.699   8.459  1.00  1.820          H  
ATOM    346  N   GLY A  24      23.013   4.243  10.860  1.00  1.260          N  
ATOM    347  CA  GLY A  24      23.975   4.243  11.953  1.00  1.500          C  
ATOM    348  C   GLY A  24      23.557   3.239  13.041  1.00  1.680          C  
ATOM    349  O   GLY A  24      24.404   2.616  13.688  1.00  1.910          O  
ATOM    350  H   GLY A  24      22.558   5.127  10.596  1.00  1.510          H  
ATOM    351 1HA  GLY A  24      24.963   4.004  11.569  1.00  1.800          H  
ATOM    352 2HA  GLY A  24      24.027   5.244  12.381  1.00  1.800          H  
ATOM    353  N   ASP A  25      22.239   3.014  13.194  1.00  1.720          N  
ATOM    354  CA  ASP A  25      21.669   2.080  14.166  1.00  2.000          C  
ATOM    355  C   ASP A  25      22.099   0.623  13.907  1.00  1.860          C  
ATOM    356  O   ASP A  25      21.981  -0.239  14.783  1.00  2.120          O  
ATOM    357  CB  ASP A  25      20.141   2.157  14.129  1.00  2.690          C  
ATOM    358  CG  ASP A  25      19.524   3.461  14.730  1.00  2.690          C  
ATOM    359  OD1 ASP A  25      20.221   4.179  15.413  1.00  2.690          O  
ATOM    360  OD2 ASP A  25      18.342   3.723  14.476  1.00  2.690          O  
ATOM    361  H   ASP A  25      21.568   3.547  12.626  1.00  2.060          H  
ATOM    362  HA  ASP A  25      22.015   2.369  15.159  1.00  2.400          H  
ATOM    363 1HB  ASP A  25      19.826   2.085  13.103  1.00  3.230          H  
ATOM    364 2HB  ASP A  25      19.747   1.307  14.643  1.00  3.230          H  
ATOM    365  N   VAL A  26      22.533   0.351  12.677  1.00  1.550          N  
ATOM    366  CA  VAL A  26      22.963  -0.957  12.217  1.00  1.520          C  
ATOM    367  C   VAL A  26      24.477  -1.036  12.211  1.00  1.530          C  
ATOM    368  O   VAL A  26      25.088  -1.991  12.726  1.00  1.690          O  
ATOM    369  CB  VAL A  26      22.500  -1.188  10.779  1.00  2.140          C  
ATOM    370  CG1 VAL A  26      23.011  -2.524  10.298  1.00  2.140          C  
ATOM    371  CG2 VAL A  26      21.041  -1.072  10.720  1.00  2.140          C  
ATOM    372  H   VAL A  26      22.615   1.125  12.022  1.00  1.860          H  
ATOM    373  HA  VAL A  26      22.553  -1.723  12.878  1.00  1.820          H  
ATOM    374  HB  VAL A  26      22.923  -0.432  10.129  1.00  2.570          H  
ATOM    375 1HG1 VAL A  26      22.690  -2.693   9.306  1.00  2.570          H  
ATOM    376 2HG1 VAL A  26      24.082  -2.546  10.324  1.00  2.570          H  
ATOM    377 3HG1 VAL A  26      22.628  -3.286  10.942  1.00  2.570          H  
ATOM    378 1HG2 VAL A  26      20.731  -1.212   9.702  1.00  2.570          H  
ATOM    379 2HG2 VAL A  26      20.591  -1.803  11.348  1.00  2.570          H  
ATOM    380 3HG2 VAL A  26      20.756  -0.092  11.055  1.00  2.570          H  
ATOM    381  N   ALA A  27      25.084  -0.020  11.582  1.00  1.500          N  
ATOM    382  CA  ALA A  27      26.525   0.081  11.381  1.00  1.720          C  
ATOM    383  C   ALA A  27      27.283   0.087  12.704  1.00  1.910          C  
ATOM    384  O   ALA A  27      28.371  -0.471  12.818  1.00  2.220          O  
ATOM    385  CB  ALA A  27      26.829   1.352  10.609  1.00  2.320          C  
ATOM    386  H   ALA A  27      24.493   0.720  11.203  1.00  1.800          H  
ATOM    387  HA  ALA A  27      26.847  -0.781  10.804  1.00  2.060          H  
ATOM    388 1HB  ALA A  27      27.900   1.419  10.430  1.00  2.780          H  
ATOM    389 2HB  ALA A  27      26.298   1.345   9.663  1.00  2.780          H  
ATOM    390 3HB  ALA A  27      26.504   2.206  11.195  1.00  2.780          H  
ATOM    391  N   ALA A  28      26.694   0.703  13.722  1.00  1.870          N  
ATOM    392  CA  ALA A  28      27.279   0.786  15.051  1.00  2.120          C  
ATOM    393  C   ALA A  28      26.988  -0.465  15.885  1.00  2.180          C  
ATOM    394  O   ALA A  28      27.380  -0.541  17.051  1.00  2.380          O  
ATOM    395  CB  ALA A  28      26.739   2.008  15.769  1.00  2.870          C  
ATOM    396  H   ALA A  28      25.807   1.191  13.567  1.00  2.240          H  
ATOM    397  HA  ALA A  28      28.358   0.877  14.939  1.00  2.540          H  
ATOM    398 1HB  ALA A  28      27.198   2.087  16.752  1.00  3.440          H  
ATOM    399 2HB  ALA A  28      26.964   2.899  15.186  1.00  3.440          H  
ATOM    400 3HB  ALA A  28      25.658   1.910  15.877  1.00  3.440          H  
ATOM    401  N   GLY A  29      26.235  -1.402  15.314  1.00  2.140          N  
ATOM    402  CA  GLY A  29      25.789  -2.616  15.958  1.00  2.340          C  
ATOM    403  C   GLY A  29      26.437  -3.877  15.393  1.00  2.350          C  
ATOM    404  O   GLY A  29      27.432  -4.376  15.926  1.00  2.490          O  
ATOM    405  H   GLY A  29      25.963  -1.302  14.341  1.00  2.570          H  
ATOM    406 1HA  GLY A  29      25.986  -2.552  17.027  1.00  2.810          H  
ATOM    407 2HA  GLY A  29      24.707  -2.690  15.841  1.00  2.810          H  
ATOM    408  N   LYS A  30      25.780  -4.450  14.375  1.00  2.400          N  
ATOM    409  CA  LYS A  30      26.182  -5.749  13.813  1.00  2.490          C  
ATOM    410  C   LYS A  30      26.490  -5.807  12.308  1.00  2.100          C  
ATOM    411  O   LYS A  30      27.004  -6.825  11.834  1.00  2.390          O  
ATOM    412  CB  LYS A  30      25.103  -6.796  14.129  1.00  3.450          C  
ATOM    413  CG  LYS A  30      24.822  -7.052  15.625  1.00  3.450          C  
ATOM    414  CD  LYS A  30      26.026  -7.682  16.339  1.00  3.450          C  
ATOM    415  CE  LYS A  30      25.703  -8.055  17.775  1.00  3.450          C  
ATOM    416  NZ  LYS A  30      26.887  -8.655  18.473  1.00  3.450          N  
ATOM    417  H   LYS A  30      25.012  -3.911  13.969  1.00  2.880          H  
ATOM    418  HA  LYS A  30      27.103  -6.045  14.310  1.00  2.990          H  
ATOM    419 1HB  LYS A  30      24.162  -6.506  13.655  1.00  4.140          H  
ATOM    420 2HB  LYS A  30      25.398  -7.750  13.702  1.00  4.140          H  
ATOM    421 1HG  LYS A  30      24.573  -6.111  16.113  1.00  4.140          H  
ATOM    422 2HG  LYS A  30      23.966  -7.720  15.716  1.00  4.140          H  
ATOM    423 1HD  LYS A  30      26.348  -8.572  15.799  1.00  4.140          H  
ATOM    424 2HD  LYS A  30      26.852  -6.975  16.366  1.00  4.140          H  
ATOM    425 1HE  LYS A  30      25.390  -7.161  18.311  1.00  4.140          H  
ATOM    426 2HE  LYS A  30      24.885  -8.776  17.782  1.00  4.140          H  
ATOM    427 1HZ  LYS A  30      26.639  -8.890  19.424  1.00  4.140          H  
ATOM    428 2HZ  LYS A  30      27.180  -9.492  17.988  1.00  4.140          H  
ATOM    429 3HZ  LYS A  30      27.647  -7.987  18.480  1.00  4.140          H  
ATOM    430  N   GLU A  31      26.095  -4.784  11.544  1.00  2.090          N  
ATOM    431  CA  GLU A  31      26.245  -4.797  10.073  1.00  1.910          C  
ATOM    432  C   GLU A  31      25.674  -6.037   9.343  1.00  1.480          C  
ATOM    433  O   GLU A  31      26.287  -6.523   8.393  1.00  1.600          O  
ATOM    434  CB  GLU A  31      27.727  -4.675   9.660  1.00  2.750          C  
ATOM    435  CG  GLU A  31      28.436  -3.387  10.041  1.00  2.750          C  
ATOM    436  CD  GLU A  31      29.878  -3.331   9.503  1.00  2.750          C  
ATOM    437  OE1 GLU A  31      30.709  -4.071   9.982  1.00  2.750          O  
ATOM    438  OE2 GLU A  31      30.127  -2.567   8.596  1.00  2.750          O  
ATOM    439  H   GLU A  31      25.725  -3.942  11.997  1.00  2.510          H  
ATOM    440  HA  GLU A  31      25.725  -3.927   9.698  1.00  2.290          H  
ATOM    441 1HB  GLU A  31      28.295  -5.497  10.088  1.00  3.300          H  
ATOM    442 2HB  GLU A  31      27.808  -4.765   8.579  1.00  3.300          H  
ATOM    443 1HG  GLU A  31      27.879  -2.558   9.620  1.00  3.300          H  
ATOM    444 2HG  GLU A  31      28.439  -3.276  11.126  1.00  3.300          H  
ATOM    445  N   GLN A  32      24.499  -6.523   9.741  1.00  1.530          N  
ATOM    446  CA  GLN A  32      23.888  -7.700   9.097  1.00  1.480          C  
ATOM    447  C   GLN A  32      22.737  -7.338   8.171  1.00  1.330          C  
ATOM    448  O   GLN A  32      22.425  -6.159   8.031  1.00  1.480          O  
ATOM    449  CB  GLN A  32      23.447  -8.718  10.136  1.00  2.090          C  
ATOM    450  CG  GLN A  32      24.561  -9.205  10.983  1.00  2.090          C  
ATOM    451  CD  GLN A  32      25.617  -9.871  10.164  1.00  2.090          C  
ATOM    452  OE1 GLN A  32      25.330 -10.778   9.374  1.00  2.090          O  
ATOM    453  NE2 GLN A  32      26.845  -9.404  10.307  1.00  2.090          N  
ATOM    454  H   GLN A  32      24.034  -6.087  10.524  1.00  1.840          H  
ATOM    455  HA  GLN A  32      24.645  -8.175   8.474  1.00  1.780          H  
ATOM    456 1HB  GLN A  32      22.749  -8.264  10.786  1.00  2.510          H  
ATOM    457 2HB  GLN A  32      22.959  -9.569   9.667  1.00  2.510          H  
ATOM    458 1HG  GLN A  32      25.008  -8.364  11.482  1.00  2.510          H  
ATOM    459 2HG  GLN A  32      24.176  -9.918  11.712  1.00  2.510          H  
ATOM    460 1HE2 GLN A  32      27.597  -9.789   9.773  1.00  2.510          H  
ATOM    461 2HE2 GLN A  32      27.021  -8.611  10.938  1.00  2.510          H  
ATOM    462  N   THR A  33      22.143  -8.353   7.513  1.00  1.270          N  
ATOM    463  CA  THR A  33      21.029  -8.202   6.546  1.00  1.290          C  
ATOM    464  C   THR A  33      19.826  -9.098   6.922  1.00  1.360          C  
ATOM    465  O   THR A  33      19.767  -9.644   8.045  1.00  1.260          O  
ATOM    466  CB  THR A  33      21.463  -8.577   5.123  1.00  1.800          C  
ATOM    467  OG1 THR A  33      21.670 -10.005   5.050  1.00  1.800          O  
ATOM    468  CG2 THR A  33      22.765  -7.849   4.777  1.00  1.800          C  
ATOM    469  H   THR A  33      22.480  -9.294   7.678  1.00  1.520          H  
ATOM    470  HA  THR A  33      20.691  -7.163   6.549  1.00  1.550          H  
ATOM    471  HB  THR A  33      20.705  -8.278   4.417  1.00  2.160          H  
ATOM    472  HG1 THR A  33      21.808 -10.250   4.119  1.00  2.160          H  
ATOM    473 1HG2 THR A  33      23.066  -8.114   3.764  1.00  2.160          H  
ATOM    474 2HG2 THR A  33      22.601  -6.772   4.840  1.00  2.160          H  
ATOM    475 3HG2 THR A  33      23.553  -8.135   5.469  1.00  2.160          H  
ATOM    476  N   PHE A  34      18.866  -9.287   5.982  1.00  1.610          N  
ATOM    477  CA  PHE A  34      17.658 -10.071   6.281  1.00  1.690          C  
ATOM    478  C   PHE A  34      17.954 -11.554   6.443  1.00  1.360          C  
ATOM    479  O   PHE A  34      17.116 -12.331   6.927  1.00  1.470          O  
ATOM    480  CB  PHE A  34      16.574  -9.899   5.224  1.00  2.330          C  
ATOM    481  CG  PHE A  34      15.825  -8.593   5.267  1.00  2.330          C  
ATOM    482  CD1 PHE A  34      16.271  -7.540   4.544  1.00  2.330          C  
ATOM    483  CD2 PHE A  34      14.649  -8.440   5.991  1.00  2.330          C  
ATOM    484  CE1 PHE A  34      15.618  -6.356   4.519  1.00  2.330          C  
ATOM    485  CE2 PHE A  34      13.977  -7.235   5.975  1.00  2.330          C  
ATOM    486  CZ  PHE A  34      14.484  -6.194   5.228  1.00  2.330          C  
ATOM    487  H   PHE A  34      18.960  -8.890   5.030  1.00  1.930          H  
ATOM    488  HA  PHE A  34      17.271  -9.701   7.207  1.00  2.030          H  
ATOM    489 1HB  PHE A  34      17.021 -10.000   4.235  1.00  2.800          H  
ATOM    490 2HB  PHE A  34      15.857 -10.699   5.330  1.00  2.800          H  
ATOM    491  HD1 PHE A  34      17.167  -7.657   3.987  1.00  2.800          H  
ATOM    492  HD2 PHE A  34      14.265  -9.270   6.578  1.00  2.800          H  
ATOM    493  HE1 PHE A  34      16.010  -5.538   3.922  1.00  2.800          H  
ATOM    494  HE2 PHE A  34      13.053  -7.108   6.551  1.00  2.800          H  
ATOM    495  HZ  PHE A  34      13.995  -5.246   5.196  1.00  2.800          H  
ATOM    496  N   GLY A  35      19.191 -11.941   6.111  1.00  1.210          N  
ATOM    497  CA  GLY A  35      19.666 -13.306   6.278  1.00  1.360          C  
ATOM    498  C   GLY A  35      19.544 -13.720   7.746  1.00  1.280          C  
ATOM    499  O   GLY A  35      19.434 -14.909   8.050  1.00  1.600          O  
ATOM    500  H   GLY A  35      19.830 -11.246   5.718  1.00  1.450          H  
ATOM    501 1HA  GLY A  35      19.083 -13.980   5.649  1.00  1.630          H  
ATOM    502 2HA  GLY A  35      20.704 -13.375   5.958  1.00  1.630          H  
ATOM    503  N   THR A  36      19.582 -12.731   8.655  1.00  1.210          N  
ATOM    504  CA  THR A  36      19.424 -12.992  10.071  1.00  1.510          C  
ATOM    505  C   THR A  36      18.091 -12.382  10.561  1.00  1.420          C  
ATOM    506  O   THR A  36      17.487 -12.890  11.499  1.00  1.600          O  
ATOM    507  CB  THR A  36      20.633 -12.513  10.899  1.00  1.990          C  
ATOM    508  OG1 THR A  36      21.817 -13.189  10.461  1.00  1.990          O  
ATOM    509  CG2 THR A  36      20.411 -12.853  12.380  1.00  1.990          C  
ATOM    510  H   THR A  36      19.700 -11.766   8.342  1.00  1.450          H  
ATOM    511  HA  THR A  36      19.367 -14.067  10.210  1.00  1.810          H  
ATOM    512  HB  THR A  36      20.768 -11.453  10.754  1.00  2.390          H  
ATOM    513  HG1 THR A  36      22.050 -12.887   9.581  1.00  2.390          H  
ATOM    514 1HG2 THR A  36      21.273 -12.526  12.959  1.00  2.390          H  
ATOM    515 2HG2 THR A  36      19.536 -12.361  12.753  1.00  2.390          H  
ATOM    516 3HG2 THR A  36      20.293 -13.925  12.478  1.00  2.390          H  
ATOM    517  N   LEU A  37      17.556 -11.345   9.896  1.00  1.420          N  
ATOM    518  CA  LEU A  37      16.305 -10.748  10.415  1.00  1.720          C  
ATOM    519  C   LEU A  37      15.156 -11.746  10.476  1.00  1.550          C  
ATOM    520  O   LEU A  37      14.281 -11.653  11.338  1.00  1.760          O  
ATOM    521  CB  LEU A  37      15.823  -9.527   9.621  1.00  2.290          C  
ATOM    522  CG  LEU A  37      16.676  -8.246   9.756  1.00  2.290          C  
ATOM    523  CD1 LEU A  37      16.240  -7.218   8.768  1.00  2.290          C  
ATOM    524  CD2 LEU A  37      16.503  -7.653  11.170  1.00  2.290          C  
ATOM    525  H   LEU A  37      18.061 -10.933   9.116  1.00  1.700          H  
ATOM    526  HA  LEU A  37      16.508 -10.423  11.401  1.00  2.060          H  
ATOM    527 1HB  LEU A  37      15.694  -9.798   8.598  1.00  2.750          H  
ATOM    528 2HB  LEU A  37      14.831  -9.273  10.000  1.00  2.750          H  
ATOM    529  HG  LEU A  37      17.705  -8.484   9.569  1.00  2.750          H  
ATOM    530 1HD1 LEU A  37      16.830  -6.329   8.873  1.00  2.750          H  
ATOM    531 2HD1 LEU A  37      16.377  -7.591   7.792  1.00  2.750          H  
ATOM    532 3HD1 LEU A  37      15.193  -6.967   8.929  1.00  2.750          H  
ATOM    533 1HD2 LEU A  37      17.095  -6.758  11.274  1.00  2.750          H  
ATOM    534 2HD2 LEU A  37      15.463  -7.399  11.325  1.00  2.750          H  
ATOM    535 3HD2 LEU A  37      16.817  -8.336  11.917  1.00  2.750          H  
ATOM    536  N   PHE A  38      15.130 -12.710   9.569  1.00  1.420          N  
ATOM    537  CA  PHE A  38      14.053 -13.692   9.611  1.00  1.620          C  
ATOM    538  C   PHE A  38      14.491 -14.999  10.302  1.00  1.500          C  
ATOM    539  O   PHE A  38      13.817 -16.024  10.183  1.00  1.870          O  
ATOM    540  CB  PHE A  38      13.565 -14.025   8.197  1.00  2.190          C  
ATOM    541  CG  PHE A  38      12.968 -12.859   7.426  1.00  2.190          C  
ATOM    542  CD1 PHE A  38      11.803 -12.228   7.853  1.00  2.190          C  
ATOM    543  CD2 PHE A  38      13.552 -12.424   6.237  1.00  2.190          C  
ATOM    544  CE1 PHE A  38      11.257 -11.186   7.123  1.00  2.190          C  
ATOM    545  CE2 PHE A  38      12.991 -11.395   5.511  1.00  2.190          C  
ATOM    546  CZ  PHE A  38      11.849 -10.775   5.958  1.00  2.190          C  
ATOM    547  H   PHE A  38      15.832 -12.732   8.818  1.00  1.700          H  
ATOM    548  HA  PHE A  38      13.223 -13.274  10.178  1.00  1.940          H  
ATOM    549 1HB  PHE A  38      14.404 -14.416   7.621  1.00  2.630          H  
ATOM    550 2HB  PHE A  38      12.818 -14.813   8.251  1.00  2.630          H  
ATOM    551  HD1 PHE A  38      11.317 -12.554   8.773  1.00  2.630          H  
ATOM    552  HD2 PHE A  38      14.465 -12.912   5.875  1.00  2.630          H  
ATOM    553  HE1 PHE A  38      10.345 -10.688   7.468  1.00  2.630          H  
ATOM    554  HE2 PHE A  38      13.450 -11.070   4.588  1.00  2.630          H  
ATOM    555  HZ  PHE A  38      11.406  -9.957   5.390  1.00  2.630          H  
ATOM    556  N   ALA A  39      15.641 -14.978  10.982  1.00  1.270          N  
ATOM    557  CA  ALA A  39      16.214 -16.150  11.643  1.00  1.440          C  
ATOM    558  C   ALA A  39      15.809 -16.314  13.108  1.00  1.480          C  
ATOM    559  O   ALA A  39      15.613 -15.338  13.856  1.00  1.350          O  
ATOM    560  CB  ALA A  39      17.730 -16.095  11.568  1.00  1.950          C  
ATOM    561  H   ALA A  39      16.153 -14.099  11.065  1.00  1.520          H  
ATOM    562  HA  ALA A  39      15.867 -17.030  11.101  1.00  1.730          H  
ATOM    563 1HB  ALA A  39      18.154 -16.992  12.010  1.00  2.340          H  
ATOM    564 2HB  ALA A  39      18.035 -16.027  10.522  1.00  2.340          H  
ATOM    565 3HB  ALA A  39      18.087 -15.227  12.107  1.00  2.340          H  
ATOM    566  N   ARG A  40      15.910 -17.573  13.570  1.00  1.870          N  
ATOM    567  CA  ARG A  40      15.678 -17.940  14.969  1.00  2.150          C  
ATOM    568  C   ARG A  40      16.608 -17.185  15.917  1.00  2.010          C  
ATOM    569  O   ARG A  40      16.321 -17.067  17.106  1.00  2.150          O  
ATOM    570  CB  ARG A  40      15.873 -19.431  15.200  1.00  2.900          C  
ATOM    571  CG  ARG A  40      17.315 -19.928  15.079  1.00  2.900          C  
ATOM    572  CD  ARG A  40      17.405 -21.405  15.191  1.00  2.900          C  
ATOM    573  NE  ARG A  40      18.795 -21.868  15.143  1.00  2.900          N  
ATOM    574  CZ  ARG A  40      19.519 -22.115  14.020  1.00  2.900          C  
ATOM    575  NH1 ARG A  40      18.990 -21.954  12.821  1.00  2.900          N  
ATOM    576  NH2 ARG A  40      20.775 -22.524  14.130  1.00  2.900          N  
ATOM    577  H   ARG A  40      16.094 -18.310  12.901  1.00  2.240          H  
ATOM    578  HA  ARG A  40      14.647 -17.691  15.213  1.00  2.580          H  
ATOM    579 1HB  ARG A  40      15.525 -19.685  16.202  1.00  3.480          H  
ATOM    580 2HB  ARG A  40      15.266 -19.991  14.491  1.00  3.480          H  
ATOM    581 1HG  ARG A  40      17.736 -19.619  14.126  1.00  3.480          H  
ATOM    582 2HG  ARG A  40      17.916 -19.511  15.892  1.00  3.480          H  
ATOM    583 1HD  ARG A  40      16.982 -21.709  16.150  1.00  3.480          H  
ATOM    584 2HD  ARG A  40      16.846 -21.881  14.388  1.00  3.480          H  
ATOM    585  HE  ARG A  40      19.254 -22.008  16.036  1.00  3.480          H  
ATOM    586 1HH1 ARG A  40      18.036 -21.647  12.723  1.00  3.480          H  
ATOM    587 2HH1 ARG A  40      19.542 -22.143  11.995  1.00  3.480          H  
ATOM    588 1HH2 ARG A  40      21.190 -22.650  15.044  1.00  3.480          H  
ATOM    589 2HH2 ARG A  40      21.323 -22.709  13.302  1.00  3.480          H  
ATOM    590  N   THR A  41      17.723 -16.688  15.391  1.00  1.890          N  
ATOM    591  CA  THR A  41      18.698 -15.944  16.156  1.00  1.970          C  
ATOM    592  C   THR A  41      18.034 -14.740  16.799  1.00  1.680          C  
ATOM    593  O   THR A  41      18.266 -14.439  17.975  1.00  1.840          O  
ATOM    594  CB  THR A  41      19.841 -15.461  15.233  1.00  2.730          C  
ATOM    595  OG1 THR A  41      20.527 -16.594  14.664  1.00  2.730          O  
ATOM    596  CG2 THR A  41      20.829 -14.610  16.004  1.00  2.730          C  
ATOM    597  H   THR A  41      17.898 -16.834  14.410  1.00  2.270          H  
ATOM    598  HA  THR A  41      19.099 -16.586  16.943  1.00  2.360          H  
ATOM    599  HB  THR A  41      19.414 -14.872  14.429  1.00  3.270          H  
ATOM    600  HG1 THR A  41      21.098 -16.300  13.944  1.00  3.270          H  
ATOM    601 1HG2 THR A  41      21.619 -14.280  15.331  1.00  3.270          H  
ATOM    602 2HG2 THR A  41      20.332 -13.743  16.414  1.00  3.270          H  
ATOM    603 3HG2 THR A  41      21.261 -15.197  16.813  1.00  3.270          H  
ATOM    604  N   LEU A  42      17.214 -14.013  16.035  1.00  1.400          N  
ATOM    605  CA  LEU A  42      16.633 -12.834  16.628  1.00  1.420          C  
ATOM    606  C   LEU A  42      15.393 -13.186  17.384  1.00  1.650          C  
ATOM    607  O   LEU A  42      14.994 -12.456  18.297  1.00  1.710          O  
ATOM    608  CB  LEU A  42      16.340 -11.747  15.628  1.00  1.980          C  
ATOM    609  CG  LEU A  42      17.526 -11.160  14.894  1.00  1.980          C  
ATOM    610  CD1 LEU A  42      17.014 -10.081  14.062  1.00  1.980          C  
ATOM    611  CD2 LEU A  42      18.625 -10.674  15.825  1.00  1.980          C  
ATOM    612  H   LEU A  42      16.993 -14.311  15.082  1.00  1.680          H  
ATOM    613  HA  LEU A  42      17.329 -12.442  17.349  1.00  1.700          H  
ATOM    614 1HB  LEU A  42      15.690 -12.177  14.860  1.00  2.380          H  
ATOM    615 2HB  LEU A  42      15.803 -10.982  16.110  1.00  2.380          H  
ATOM    616  HG  LEU A  42      17.922 -11.919  14.234  1.00  2.380          H  
ATOM    617 1HD1 LEU A  42      17.814  -9.675  13.469  1.00  2.380          H  
ATOM    618 2HD1 LEU A  42      16.241 -10.493  13.444  1.00  2.380          H  
ATOM    619 3HD1 LEU A  42      16.599  -9.304  14.674  1.00  2.380          H  
ATOM    620 1HD2 LEU A  42      19.438 -10.258  15.227  1.00  2.380          H  
ATOM    621 2HD2 LEU A  42      18.231  -9.913  16.484  1.00  2.380          H  
ATOM    622 3HD2 LEU A  42      19.015 -11.485  16.408  1.00  2.380          H  
ATOM    623  N   SER A  43      14.776 -14.313  17.037  1.00  2.000          N  
ATOM    624  CA  SER A  43      13.605 -14.750  17.781  1.00  2.460          C  
ATOM    625  C   SER A  43      14.030 -14.938  19.242  1.00  2.550          C  
ATOM    626  O   SER A  43      13.353 -14.472  20.164  1.00  2.830          O  
ATOM    627  CB  SER A  43      13.079 -16.069  17.235  1.00  3.260          C  
ATOM    628  OG  SER A  43      11.934 -16.497  17.923  1.00  3.260          O  
ATOM    629  H   SER A  43      15.100 -14.832  16.214  1.00  2.400          H  
ATOM    630  HA  SER A  43      12.834 -13.983  17.724  1.00  2.950          H  
ATOM    631 1HB  SER A  43      12.867 -15.983  16.177  1.00  3.910          H  
ATOM    632 2HB  SER A  43      13.846 -16.821  17.344  1.00  3.910          H  
ATOM    633  HG  SER A  43      11.722 -17.368  17.565  1.00  3.910          H  
ATOM    634  N   GLN A  44      15.184 -15.604  19.423  1.00  2.460          N  
ATOM    635  CA  GLN A  44      15.793 -15.892  20.721  1.00  2.700          C  
ATOM    636  C   GLN A  44      16.280 -14.636  21.470  1.00  2.480          C  
ATOM    637  O   GLN A  44      16.101 -14.535  22.686  1.00  2.800          O  
ATOM    638  CB  GLN A  44      16.966 -16.844  20.489  1.00  3.680          C  
ATOM    639  CG  GLN A  44      16.552 -18.248  20.050  1.00  3.680          C  
ATOM    640  CD  GLN A  44      17.730 -19.083  19.565  1.00  3.680          C  
ATOM    641  OE1 GLN A  44      18.822 -18.561  19.313  1.00  3.680          O  
ATOM    642  NE2 GLN A  44      17.513 -20.384  19.421  1.00  3.680          N  
ATOM    643  H   GLN A  44      15.649 -15.972  18.587  1.00  2.950          H  
ATOM    644  HA  GLN A  44      15.048 -16.387  21.340  1.00  3.240          H  
ATOM    645 1HB  GLN A  44      17.611 -16.429  19.709  1.00  4.420          H  
ATOM    646 2HB  GLN A  44      17.560 -16.924  21.397  1.00  4.420          H  
ATOM    647 1HG  GLN A  44      16.109 -18.755  20.905  1.00  4.420          H  
ATOM    648 2HG  GLN A  44      15.822 -18.178  19.251  1.00  4.420          H  
ATOM    649 1HE2 GLN A  44      18.249 -20.979  19.099  1.00  4.420          H  
ATOM    650 2HE2 GLN A  44      16.614 -20.769  19.633  1.00  4.420          H  
ATOM    651  N   ILE A  45      16.886 -13.686  20.741  1.00  1.970          N  
ATOM    652  CA  ILE A  45      17.378 -12.420  21.296  1.00  1.810          C  
ATOM    653  C   ILE A  45      16.278 -11.428  21.673  1.00  1.730          C  
ATOM    654  O   ILE A  45      16.368 -10.758  22.703  1.00  1.870          O  
ATOM    655  CB  ILE A  45      18.380 -11.727  20.338  1.00  2.600          C  
ATOM    656  CG1 ILE A  45      19.679 -12.574  20.261  1.00  2.600          C  
ATOM    657  CG2 ILE A  45      18.654 -10.256  20.750  1.00  2.600          C  
ATOM    658  CD1 ILE A  45      20.649 -12.165  19.156  1.00  2.600          C  
ATOM    659  H   ILE A  45      17.053 -13.874  19.748  1.00  2.360          H  
ATOM    660  HA  ILE A  45      17.921 -12.657  22.208  1.00  2.170          H  
ATOM    661  HB  ILE A  45      17.957 -11.721  19.351  1.00  3.120          H  
ATOM    662 1HG1 ILE A  45      20.196 -12.504  21.216  1.00  3.120          H  
ATOM    663 2HG1 ILE A  45      19.402 -13.616  20.097  1.00  3.120          H  
ATOM    664 1HG2 ILE A  45      19.324  -9.818  20.044  1.00  3.120          H  
ATOM    665 2HG2 ILE A  45      17.735  -9.666  20.752  1.00  3.120          H  
ATOM    666 3HG2 ILE A  45      19.097 -10.229  21.746  1.00  3.120          H  
ATOM    667 1HD1 ILE A  45      21.516 -12.825  19.180  1.00  3.120          H  
ATOM    668 2HD1 ILE A  45      20.155 -12.261  18.206  1.00  3.120          H  
ATOM    669 3HD1 ILE A  45      20.981 -11.144  19.290  1.00  3.120          H  
ATOM    670  N   GLY A  46      15.290 -11.269  20.794  1.00  1.620          N  
ATOM    671  CA  GLY A  46      14.231 -10.286  20.962  1.00  1.690          C  
ATOM    672  C   GLY A  46      14.345  -9.179  19.908  1.00  1.500          C  
ATOM    673  O   GLY A  46      13.668  -8.145  20.003  1.00  1.590          O  
ATOM    674  H   GLY A  46      15.254 -11.863  19.973  1.00  1.940          H  
ATOM    675 1HA  GLY A  46      13.265 -10.785  20.870  1.00  2.030          H  
ATOM    676 2HA  GLY A  46      14.282  -9.859  21.961  1.00  2.030          H  
ATOM    677  N   GLY A  47      15.218  -9.406  18.923  1.00  1.360          N  
ATOM    678  CA  GLY A  47      15.455  -8.478  17.826  1.00  1.290          C  
ATOM    679  C   GLY A  47      16.663  -7.557  17.888  1.00  1.270          C  
ATOM    680  O   GLY A  47      17.142  -7.179  18.959  1.00  1.450          O  
ATOM    681  H   GLY A  47      15.660 -10.324  18.908  1.00  1.630          H  
ATOM    682 1HA  GLY A  47      15.538  -9.044  16.920  1.00  1.550          H  
ATOM    683 2HA  GLY A  47      14.576  -7.866  17.719  1.00  1.550          H  
ATOM    684  N   LYS A  48      17.127  -7.215  16.680  1.00  1.230          N  
ATOM    685  CA  LYS A  48      18.241  -6.333  16.350  1.00  1.290          C  
ATOM    686  C   LYS A  48      17.920  -5.577  15.062  1.00  1.160          C  
ATOM    687  O   LYS A  48      17.069  -6.014  14.273  1.00  1.160          O  
ATOM    688  CB  LYS A  48      19.567  -7.088  16.183  1.00  1.780          C  
ATOM    689  CG  LYS A  48      20.143  -7.792  17.439  1.00  1.780          C  
ATOM    690  CD  LYS A  48      20.694  -6.759  18.444  1.00  1.780          C  
ATOM    691  CE  LYS A  48      21.379  -7.412  19.641  1.00  1.780          C  
ATOM    692  NZ  LYS A  48      21.838  -6.398  20.644  1.00  1.780          N  
ATOM    693  H   LYS A  48      16.640  -7.604  15.888  1.00  1.480          H  
ATOM    694  HA  LYS A  48      18.349  -5.592  17.142  1.00  1.550          H  
ATOM    695 1HB  LYS A  48      19.444  -7.839  15.409  1.00  2.140          H  
ATOM    696 2HB  LYS A  48      20.327  -6.397  15.817  1.00  2.140          H  
ATOM    697 1HG  LYS A  48      19.375  -8.380  17.928  1.00  2.140          H  
ATOM    698 2HG  LYS A  48      20.946  -8.464  17.137  1.00  2.140          H  
ATOM    699 1HD  LYS A  48      21.404  -6.102  17.942  1.00  2.140          H  
ATOM    700 2HD  LYS A  48      19.870  -6.156  18.826  1.00  2.140          H  
ATOM    701 1HE  LYS A  48      20.689  -8.077  20.125  1.00  2.140          H  
ATOM    702 2HE  LYS A  48      22.239  -7.984  19.293  1.00  2.140          H  
ATOM    703 1HZ  LYS A  48      22.281  -6.866  21.423  1.00  2.140          H  
ATOM    704 2HZ  LYS A  48      22.497  -5.764  20.215  1.00  2.140          H  
ATOM    705 3HZ  LYS A  48      21.038  -5.877  20.977  1.00  2.140          H  
ATOM    706  N   LEU A  49      18.604  -4.450  14.863  1.00  1.290          N  
ATOM    707  CA  LEU A  49      18.464  -3.637  13.658  1.00  1.280          C  
ATOM    708  C   LEU A  49      19.562  -3.941  12.650  1.00  1.100          C  
ATOM    709  O   LEU A  49      20.754  -3.844  12.955  1.00  1.100          O  
ATOM    710  CB  LEU A  49      18.483  -2.167  14.056  1.00  1.800          C  
ATOM    711  CG  LEU A  49      17.384  -1.752  15.077  1.00  1.800          C  
ATOM    712  CD1 LEU A  49      17.609  -0.322  15.467  1.00  1.800          C  
ATOM    713  CD2 LEU A  49      15.979  -1.944  14.460  1.00  1.800          C  
ATOM    714  H   LEU A  49      19.268  -4.157  15.568  1.00  1.550          H  
ATOM    715  HA  LEU A  49      17.522  -3.880  13.178  1.00  1.540          H  
ATOM    716 1HB  LEU A  49      19.461  -1.930  14.485  1.00  2.160          H  
ATOM    717 2HB  LEU A  49      18.354  -1.563  13.155  1.00  2.160          H  
ATOM    718  HG  LEU A  49      17.462  -2.363  15.975  1.00  2.160          H  
ATOM    719 1HD1 LEU A  49      16.851  -0.019  16.190  1.00  2.160          H  
ATOM    720 2HD1 LEU A  49      18.597  -0.225  15.916  1.00  2.160          H  
ATOM    721 3HD1 LEU A  49      17.544   0.307  14.590  1.00  2.160          H  
ATOM    722 1HD2 LEU A  49      15.223  -1.645  15.188  1.00  2.160          H  
ATOM    723 2HD2 LEU A  49      15.881  -1.335  13.567  1.00  2.160          H  
ATOM    724 3HD2 LEU A  49      15.814  -2.987  14.210  1.00  2.160          H  
ATOM    725  N   HIS A  50      19.139  -4.351  11.456  1.00  1.110          N  
ATOM    726  CA  HIS A  50      20.024  -4.753  10.357  1.00  1.010          C  
ATOM    727  C   HIS A  50      19.869  -3.834   9.134  1.00  0.920          C  
ATOM    728  O   HIS A  50      19.054  -2.910   9.148  1.00  0.980          O  
ATOM    729  CB  HIS A  50      19.774  -6.205  10.029  1.00  1.450          C  
ATOM    730  CG  HIS A  50      20.158  -7.163  11.160  1.00  1.450          C  
ATOM    731  ND1 HIS A  50      19.821  -8.479  11.136  1.00  1.450          N  
ATOM    732  CD2 HIS A  50      20.873  -6.989  12.308  1.00  1.450          C  
ATOM    733  CE1 HIS A  50      20.267  -9.064  12.228  1.00  1.450          C  
ATOM    734  NE2 HIS A  50      20.930  -8.197  12.937  1.00  1.450          N  
ATOM    735  H   HIS A  50      18.122  -4.384  11.314  1.00  1.330          H  
ATOM    736  HA  HIS A  50      21.050  -4.696  10.681  1.00  1.210          H  
ATOM    737 1HB  HIS A  50      18.761  -6.320   9.827  1.00  1.740          H  
ATOM    738 2HB  HIS A  50      20.289  -6.484   9.143  1.00  1.740          H  
ATOM    739  HD1 HIS A  50      19.736  -8.982  10.265  1.00  1.740          H  
ATOM    740  HD2 HIS A  50      21.377  -6.148  12.761  1.00  1.740          H  
ATOM    741  HE1 HIS A  50      20.078 -10.095  12.410  1.00  1.740          H  
ATOM    742  N   TYR A  51      20.669  -4.021   8.098  1.00  0.870          N  
ATOM    743  CA  TYR A  51      20.528  -3.150   6.947  1.00  0.850          C  
ATOM    744  C   TYR A  51      19.334  -3.574   6.126  1.00  1.010          C  
ATOM    745  O   TYR A  51      19.079  -4.762   5.931  1.00  1.310          O  
ATOM    746  CB  TYR A  51      21.758  -3.172   6.038  1.00  1.200          C  
ATOM    747  CG  TYR A  51      23.006  -2.544   6.588  1.00  1.200          C  
ATOM    748  CD1 TYR A  51      24.125  -3.332   6.787  1.00  1.200          C  
ATOM    749  CD2 TYR A  51      23.042  -1.179   6.905  1.00  1.200          C  
ATOM    750  CE1 TYR A  51      25.276  -2.769   7.275  1.00  1.200          C  
ATOM    751  CE2 TYR A  51      24.208  -0.630   7.412  1.00  1.200          C  
ATOM    752  CZ  TYR A  51      25.315  -1.423   7.587  1.00  1.200          C  
ATOM    753  OH  TYR A  51      26.468  -0.888   8.072  1.00  1.200          O  
ATOM    754  H   TYR A  51      21.355  -4.768   8.093  1.00  1.040          H  
ATOM    755  HA  TYR A  51      20.356  -2.131   7.291  1.00  1.020          H  
ATOM    756 1HB  TYR A  51      21.988  -4.208   5.779  1.00  1.440          H  
ATOM    757 2HB  TYR A  51      21.516  -2.659   5.124  1.00  1.440          H  
ATOM    758  HD1 TYR A  51      24.099  -4.398   6.545  1.00  1.440          H  
ATOM    759  HD2 TYR A  51      22.160  -0.552   6.758  1.00  1.440          H  
ATOM    760  HE1 TYR A  51      26.160  -3.387   7.416  1.00  1.440          H  
ATOM    761  HE2 TYR A  51      24.256   0.423   7.669  1.00  1.440          H  
ATOM    762  HH  TYR A  51      26.348   0.048   8.228  1.00  1.440          H  
ATOM    763  N   GLY A  52      18.588  -2.594   5.642  1.00  1.080          N  
ATOM    764  CA  GLY A  52      17.461  -2.879   4.775  1.00  1.360          C  
ATOM    765  C   GLY A  52      17.754  -2.447   3.354  1.00  1.320          C  
ATOM    766  O   GLY A  52      17.318  -3.077   2.386  1.00  1.440          O  
ATOM    767  H   GLY A  52      18.829  -1.628   5.853  1.00  1.300          H  
ATOM    768 1HA  GLY A  52      17.236  -3.938   4.808  1.00  1.630          H  
ATOM    769 2HA  GLY A  52      16.589  -2.349   5.145  1.00  1.630          H  
ATOM    770  N   HIS A  53      18.565  -1.395   3.224  1.00  1.360          N  
ATOM    771  CA  HIS A  53      18.837  -0.827   1.912  1.00  1.520          C  
ATOM    772  C   HIS A  53      19.348  -1.772   0.822  1.00  1.480          C  
ATOM    773  O   HIS A  53      18.726  -1.817  -0.226  1.00  1.600          O  
ATOM    774  CB  HIS A  53      19.798   0.375   1.996  1.00  2.060          C  
ATOM    775  CG  HIS A  53      20.277   0.808   0.642  1.00  2.060          C  
ATOM    776  ND1 HIS A  53      19.532   1.595  -0.199  1.00  2.060          N  
ATOM    777  CD2 HIS A  53      21.418   0.510  -0.029  1.00  2.060          C  
ATOM    778  CE1 HIS A  53      20.196   1.771  -1.335  1.00  2.060          C  
ATOM    779  NE2 HIS A  53      21.342   1.121  -1.252  1.00  2.060          N  
ATOM    780  H   HIS A  53      18.907  -0.933   4.067  1.00  1.630          H  
ATOM    781  HA  HIS A  53      17.901  -0.423   1.532  1.00  1.820          H  
ATOM    782 1HB  HIS A  53      19.255   1.213   2.412  1.00  2.480          H  
ATOM    783 2HB  HIS A  53      20.634   0.195   2.648  1.00  2.480          H  
ATOM    784  HD2 HIS A  53      22.236  -0.111   0.334  1.00  2.480          H  
ATOM    785  HE1 HIS A  53      19.857   2.348  -2.195  1.00  2.480          H  
ATOM    786  HE2 HIS A  53      22.050   1.067  -1.971  1.00  2.480          H  
ATOM    787  N   PRO A  54      20.414  -2.568   1.013  1.00  1.510          N  
ATOM    788  CA  PRO A  54      21.008  -3.368  -0.038  1.00  1.630          C  
ATOM    789  C   PRO A  54      20.407  -4.750  -0.264  1.00  1.480          C  
ATOM    790  O   PRO A  54      20.972  -5.524  -1.032  1.00  1.670          O  
ATOM    791  CB  PRO A  54      22.439  -3.515   0.486  1.00  2.440          C  
ATOM    792  CG  PRO A  54      22.264  -3.614   1.999  1.00  2.440          C  
ATOM    793  CD  PRO A  54      21.097  -2.702   2.326  1.00  2.440          C  
ATOM    794  HA  PRO A  54      20.989  -2.790  -0.973  1.00  1.960          H  
ATOM    795 1HB  PRO A  54      22.907  -4.412   0.051  1.00  2.930          H  
ATOM    796 2HB  PRO A  54      23.046  -2.654   0.174  1.00  2.930          H  
ATOM    797 1HG  PRO A  54      22.072  -4.660   2.290  1.00  2.930          H  
ATOM    798 2HG  PRO A  54      23.192  -3.311   2.509  1.00  2.930          H  
ATOM    799 1HD  PRO A  54      20.458  -3.220   3.049  1.00  2.930          H  
ATOM    800 2HD  PRO A  54      21.484  -1.769   2.700  1.00  2.930          H  
ATOM    801  N   ASP A  55      19.365  -5.133   0.477  1.00  1.310          N  
ATOM    802  CA  ASP A  55      18.935  -6.517   0.342  1.00  1.250          C  
ATOM    803  C   ASP A  55      17.892  -6.670  -0.771  1.00  1.200          C  
ATOM    804  O   ASP A  55      17.460  -5.692  -1.369  1.00  1.360          O  
ATOM    805  CB  ASP A  55      18.463  -7.023   1.708  1.00  1.770          C  
ATOM    806  CG  ASP A  55      18.628  -8.559   1.924  1.00  1.770          C  
ATOM    807  OD1 ASP A  55      18.517  -9.288   0.960  1.00  1.770          O  
ATOM    808  OD2 ASP A  55      18.924  -8.977   3.043  1.00  1.770          O  
ATOM    809  H   ASP A  55      18.853  -4.488   1.088  1.00  1.570          H  
ATOM    810  HA  ASP A  55      19.798  -7.121   0.064  1.00  1.500          H  
ATOM    811 1HB  ASP A  55      19.014  -6.494   2.493  1.00  2.130          H  
ATOM    812 2HB  ASP A  55      17.412  -6.762   1.827  1.00  2.130          H  
ATOM    813  N   PHE A  56      17.427  -7.893  -0.997  1.00  1.190          N  
ATOM    814  CA  PHE A  56      16.439  -8.179  -2.044  1.00  1.240          C  
ATOM    815  C   PHE A  56      15.042  -8.458  -1.521  1.00  1.180          C  
ATOM    816  O   PHE A  56      14.193  -9.010  -2.225  1.00  1.430          O  
ATOM    817  CB  PHE A  56      16.917  -9.320  -2.924  1.00  1.720          C  
ATOM    818  CG  PHE A  56      18.084  -8.931  -3.759  1.00  1.720          C  
ATOM    819  CD1 PHE A  56      19.382  -9.127  -3.319  1.00  1.720          C  
ATOM    820  CD2 PHE A  56      17.882  -8.369  -5.010  1.00  1.720          C  
ATOM    821  CE1 PHE A  56      20.450  -8.760  -4.108  1.00  1.720          C  
ATOM    822  CE2 PHE A  56      18.947  -8.007  -5.801  1.00  1.720          C  
ATOM    823  CZ  PHE A  56      20.232  -8.201  -5.349  1.00  1.720          C  
ATOM    824  H   PHE A  56      17.817  -8.656  -0.444  1.00  1.430          H  
ATOM    825  HA  PHE A  56      16.374  -7.294  -2.678  1.00  1.490          H  
ATOM    826 1HB  PHE A  56      17.202 -10.167  -2.301  1.00  2.060          H  
ATOM    827 2HB  PHE A  56      16.114  -9.644  -3.582  1.00  2.060          H  
ATOM    828  HD1 PHE A  56      19.556  -9.569  -2.334  1.00  2.060          H  
ATOM    829  HD2 PHE A  56      16.863  -8.214  -5.368  1.00  2.060          H  
ATOM    830  HE1 PHE A  56      21.469  -8.912  -3.750  1.00  2.060          H  
ATOM    831  HE2 PHE A  56      18.776  -7.566  -6.783  1.00  2.060          H  
ATOM    832  HZ  PHE A  56      21.077  -7.912  -5.972  1.00  2.060          H  
ATOM    833  N   ILE A  57      14.810  -8.072  -0.288  1.00  1.140          N  
ATOM    834  CA  ILE A  57      13.510  -8.201   0.323  1.00  1.130          C  
ATOM    835  C   ILE A  57      12.790  -6.928  -0.046  1.00  1.130          C  
ATOM    836  O   ILE A  57      13.305  -5.840   0.196  1.00  1.230          O  
ATOM    837  CB  ILE A  57      13.647  -8.379   1.845  1.00  1.590          C  
ATOM    838  CG1 ILE A  57      14.541  -9.619   2.148  1.00  1.590          C  
ATOM    839  CG2 ILE A  57      12.299  -8.459   2.549  1.00  1.590          C  
ATOM    840  CD1 ILE A  57      14.079 -10.946   1.594  1.00  1.590          C  
ATOM    841  H   ILE A  57      15.569  -7.648   0.227  1.00  1.370          H  
ATOM    842  HA  ILE A  57      12.966  -9.037  -0.108  1.00  1.360          H  
ATOM    843  HB  ILE A  57      14.178  -7.518   2.239  1.00  1.900          H  
ATOM    844 1HG1 ILE A  57      15.547  -9.424   1.775  1.00  1.900          H  
ATOM    845 2HG1 ILE A  57      14.587  -9.730   3.196  1.00  1.900          H  
ATOM    846 1HG2 ILE A  57      12.461  -8.554   3.620  1.00  1.900          H  
ATOM    847 2HG2 ILE A  57      11.743  -7.557   2.354  1.00  1.900          H  
ATOM    848 3HG2 ILE A  57      11.733  -9.313   2.191  1.00  1.900          H  
ATOM    849 1HD1 ILE A  57      14.787 -11.718   1.897  1.00  1.900          H  
ATOM    850 2HD1 ILE A  57      13.094 -11.198   1.978  1.00  1.900          H  
ATOM    851 3HD1 ILE A  57      14.046 -10.909   0.508  1.00  1.900          H  
ATOM    852  N   ASN A  58      11.615  -7.044  -0.670  1.00  1.120          N  
ATOM    853  CA  ASN A  58      10.922  -5.851  -1.139  1.00  1.200          C  
ATOM    854  C   ASN A  58      11.894  -5.068  -2.048  1.00  1.170          C  
ATOM    855  O   ASN A  58      12.024  -3.837  -1.983  1.00  1.190          O  
ATOM    856  CB  ASN A  58      10.386  -5.080   0.054  1.00  1.650          C  
ATOM    857  CG  ASN A  58       9.367  -5.901   0.779  1.00  1.650          C  
ATOM    858  OD1 ASN A  58       8.440  -6.443   0.162  1.00  1.650          O  
ATOM    859  ND2 ASN A  58       9.521  -6.032   2.059  1.00  1.650          N  
ATOM    860  H   ASN A  58      11.223  -7.964  -0.826  1.00  1.340          H  
ATOM    861  HA  ASN A  58      10.077  -6.154  -1.757  1.00  1.440          H  
ATOM    862 1HB  ASN A  58      11.176  -4.797   0.744  1.00  1.980          H  
ATOM    863 2HB  ASN A  58       9.913  -4.187  -0.268  1.00  1.980          H  
ATOM    864 1HD2 ASN A  58       8.873  -6.594   2.587  1.00  1.980          H  
ATOM    865 2HD2 ASN A  58      10.292  -5.587   2.513  1.00  1.980          H  
ATOM    866  N   ALA A  59      12.512  -5.841  -2.959  1.00  1.190          N  
ATOM    867  CA  ALA A  59      13.548  -5.441  -3.916  1.00  1.230          C  
ATOM    868  C   ALA A  59      13.146  -4.298  -4.834  1.00  1.250          C  
ATOM    869  O   ALA A  59      14.009  -3.687  -5.473  1.00  1.240          O  
ATOM    870  CB  ALA A  59      13.948  -6.618  -4.782  1.00  1.710          C  
ATOM    871  H   ALA A  59      12.266  -6.824  -2.931  1.00  1.430          H  
ATOM    872  HA  ALA A  59      14.415  -5.136  -3.334  1.00  1.480          H  
ATOM    873 1HB  ALA A  59      14.755  -6.319  -5.450  1.00  2.050          H  
ATOM    874 2HB  ALA A  59      14.283  -7.434  -4.162  1.00  2.050          H  
ATOM    875 3HB  ALA A  59      13.092  -6.943  -5.371  1.00  2.050          H  
ATOM    876  N   THR A  60      11.848  -4.051  -4.993  1.00  1.340          N  
ATOM    877  CA  THR A  60      11.425  -2.977  -5.871  1.00  1.440          C  
ATOM    878  C   THR A  60      11.625  -1.631  -5.169  1.00  1.330          C  
ATOM    879  O   THR A  60      11.789  -0.589  -5.825  1.00  1.350          O  
ATOM    880  CB  THR A  60       9.955  -3.174  -6.288  1.00  1.980          C  
ATOM    881  OG1 THR A  60       9.110  -3.127  -5.130  1.00  1.980          O  
ATOM    882  CG2 THR A  60       9.816  -4.539  -6.951  1.00  1.980          C  
ATOM    883  H   THR A  60      11.158  -4.578  -4.476  1.00  1.610          H  
ATOM    884  HA  THR A  60      12.040  -2.995  -6.770  1.00  1.730          H  
ATOM    885  HB  THR A  60       9.656  -2.394  -6.987  1.00  2.370          H  
ATOM    886  HG1 THR A  60       8.952  -2.200  -4.907  1.00  2.370          H  
ATOM    887 1HG2 THR A  60       8.778  -4.691  -7.251  1.00  2.370          H  
ATOM    888 2HG2 THR A  60      10.458  -4.579  -7.830  1.00  2.370          H  
ATOM    889 3HG2 THR A  60      10.106  -5.323  -6.258  1.00  2.370          H  
ATOM    890  N   PHE A  61      11.673  -1.642  -3.829  1.00  1.270          N  
ATOM    891  CA  PHE A  61      11.912  -0.415  -3.098  1.00  1.280          C  
ATOM    892  C   PHE A  61      13.400  -0.211  -3.099  1.00  1.150          C  
ATOM    893  O   PHE A  61      13.878   0.917  -3.196  1.00  1.170          O  
ATOM    894  CB  PHE A  61      11.340  -0.467  -1.704  1.00  1.790          C  
ATOM    895  CG  PHE A  61       9.854  -0.416  -1.723  1.00  1.790          C  
ATOM    896  CD1 PHE A  61       9.129  -1.565  -1.566  1.00  1.790          C  
ATOM    897  CD2 PHE A  61       9.175   0.784  -1.899  1.00  1.790          C  
ATOM    898  CE1 PHE A  61       7.758  -1.544  -1.568  1.00  1.790          C  
ATOM    899  CE2 PHE A  61       7.805   0.808  -1.908  1.00  1.790          C  
ATOM    900  CZ  PHE A  61       7.093  -0.355  -1.736  1.00  1.790          C  
ATOM    901  H   PHE A  61      11.543  -2.503  -3.291  1.00  1.520          H  
ATOM    902  HA  PHE A  61      11.445   0.417  -3.626  1.00  1.540          H  
ATOM    903 1HB  PHE A  61      11.653  -1.387  -1.205  1.00  2.150          H  
ATOM    904 2HB  PHE A  61      11.712   0.373  -1.125  1.00  2.150          H  
ATOM    905  HD1 PHE A  61       9.657  -2.490  -1.443  1.00  2.150          H  
ATOM    906  HD2 PHE A  61       9.739   1.717  -2.026  1.00  2.150          H  
ATOM    907  HE1 PHE A  61       7.199  -2.471  -1.439  1.00  2.150          H  
ATOM    908  HE2 PHE A  61       7.280   1.746  -2.051  1.00  2.150          H  
ATOM    909  HZ  PHE A  61       6.005  -0.334  -1.741  1.00  2.150          H  
ATOM    910  N   MET A  62      14.132  -1.326  -2.997  1.00  1.090          N  
ATOM    911  CA  MET A  62      15.589  -1.287  -3.054  1.00  1.080          C  
ATOM    912  C   MET A  62      16.033  -0.722  -4.394  1.00  1.060          C  
ATOM    913  O   MET A  62      16.947   0.108  -4.444  1.00  1.090          O  
ATOM    914  CB  MET A  62      16.178  -2.657  -2.768  1.00  1.520          C  
ATOM    915  CG  MET A  62      17.700  -2.754  -2.873  1.00  1.520          C  
ATOM    916  SD  MET A  62      18.296  -3.090  -4.553  1.00  1.520          S  
ATOM    917  CE  MET A  62      17.821  -4.819  -4.763  1.00  1.520          C  
ATOM    918  H   MET A  62      13.631  -2.210  -2.867  1.00  1.310          H  
ATOM    919  HA  MET A  62      15.949  -0.615  -2.280  1.00  1.300          H  
ATOM    920 1HB  MET A  62      15.894  -2.982  -1.764  1.00  1.820          H  
ATOM    921 2HB  MET A  62      15.763  -3.349  -3.455  1.00  1.820          H  
ATOM    922 1HG  MET A  62      18.122  -1.800  -2.566  1.00  1.820          H  
ATOM    923 2HG  MET A  62      18.082  -3.515  -2.202  1.00  1.820          H  
ATOM    924 1HE  MET A  62      18.138  -5.159  -5.745  1.00  1.820          H  
ATOM    925 2HE  MET A  62      18.309  -5.426  -3.989  1.00  1.820          H  
ATOM    926 3HE  MET A  62      16.748  -4.931  -4.681  1.00  1.820          H  
ATOM    927  N   THR A  63      15.364  -1.137  -5.470  1.00  1.100          N  
ATOM    928  CA  THR A  63      15.661  -0.646  -6.800  1.00  1.170          C  
ATOM    929  C   THR A  63      15.459   0.869  -6.852  1.00  1.130          C  
ATOM    930  O   THR A  63      16.318   1.594  -7.373  1.00  1.150          O  
ATOM    931  CB  THR A  63      14.789  -1.351  -7.858  1.00  1.610          C  
ATOM    932  OG1 THR A  63      15.072  -2.765  -7.852  1.00  1.610          O  
ATOM    933  CG2 THR A  63      15.080  -0.789  -9.244  1.00  1.610          C  
ATOM    934  H   THR A  63      14.659  -1.866  -5.365  1.00  1.320          H  
ATOM    935  HA  THR A  63      16.709  -0.861  -7.019  1.00  1.400          H  
ATOM    936  HB  THR A  63      13.738  -1.199  -7.619  1.00  1.930          H  
ATOM    937  HG1 THR A  63      14.766  -3.162  -7.007  1.00  1.930          H  
ATOM    938 1HG2 THR A  63      14.459  -1.302  -9.974  1.00  1.930          H  
ATOM    939 2HG2 THR A  63      14.861   0.277  -9.274  1.00  1.930          H  
ATOM    940 3HG2 THR A  63      16.130  -0.948  -9.483  1.00  1.930          H  
ATOM    941  N   THR A  64      14.329   1.353  -6.302  1.00  1.150          N  
ATOM    942  CA  THR A  64      14.058   2.788  -6.267  1.00  1.220          C  
ATOM    943  C   THR A  64      15.120   3.529  -5.454  1.00  1.140          C  
ATOM    944  O   THR A  64      15.589   4.590  -5.882  1.00  1.160          O  
ATOM    945  CB  THR A  64      12.660   3.103  -5.690  1.00  1.680          C  
ATOM    946  OG1 THR A  64      11.652   2.517  -6.529  1.00  1.680          O  
ATOM    947  CG2 THR A  64      12.449   4.636  -5.645  1.00  1.680          C  
ATOM    948  H   THR A  64      13.627   0.705  -5.940  1.00  1.380          H  
ATOM    949  HA  THR A  64      14.090   3.166  -7.287  1.00  1.460          H  
ATOM    950  HB  THR A  64      12.571   2.689  -4.685  1.00  2.020          H  
ATOM    951  HG1 THR A  64      11.689   1.547  -6.457  1.00  2.020          H  
ATOM    952 1HG2 THR A  64      11.465   4.846  -5.261  1.00  2.020          H  
ATOM    953 2HG2 THR A  64      13.190   5.110  -5.003  1.00  2.020          H  
ATOM    954 3HG2 THR A  64      12.534   5.042  -6.651  1.00  2.020          H  
ATOM    955  N   ARG A  65      15.478   2.989  -4.277  1.00  1.120          N  
ATOM    956  CA  ARG A  65      16.489   3.587  -3.413  1.00  1.140          C  
ATOM    957  C   ARG A  65      17.829   3.686  -4.148  1.00  1.110          C  
ATOM    958  O   ARG A  65      18.522   4.705  -4.065  1.00  1.160          O  
ATOM    959  CB  ARG A  65      16.636   2.778  -2.139  1.00  1.590          C  
ATOM    960  CG  ARG A  65      15.486   2.903  -1.122  1.00  1.590          C  
ATOM    961  CD  ARG A  65      15.656   1.921  -0.015  1.00  1.590          C  
ATOM    962  NE  ARG A  65      14.619   2.031   1.016  1.00  1.590          N  
ATOM    963  CZ  ARG A  65      14.324   1.068   1.920  1.00  1.590          C  
ATOM    964  NH1 ARG A  65      14.955  -0.093   1.893  1.00  1.590          N  
ATOM    965  NH2 ARG A  65      13.398   1.289   2.828  1.00  1.590          N  
ATOM    966  H   ARG A  65      15.010   2.133  -3.970  1.00  1.340          H  
ATOM    967  HA  ARG A  65      16.152   4.577  -3.130  1.00  1.370          H  
ATOM    968 1HB  ARG A  65      16.723   1.728  -2.394  1.00  1.910          H  
ATOM    969 2HB  ARG A  65      17.542   3.052  -1.649  1.00  1.910          H  
ATOM    970 1HG  ARG A  65      15.496   3.903  -0.690  1.00  1.910          H  
ATOM    971 2HG  ARG A  65      14.530   2.731  -1.606  1.00  1.910          H  
ATOM    972 1HD  ARG A  65      15.613   0.922  -0.440  1.00  1.910          H  
ATOM    973 2HD  ARG A  65      16.628   2.071   0.458  1.00  1.910          H  
ATOM    974  HE  ARG A  65      14.107   2.903   1.077  1.00  1.910          H  
ATOM    975 1HH1 ARG A  65      15.646  -0.274   1.178  1.00  1.910          H  
ATOM    976 2HH1 ARG A  65      14.728  -0.815   2.569  1.00  1.910          H  
ATOM    977 1HH2 ARG A  65      12.901   2.190   2.854  1.00  1.910          H  
ATOM    978 2HH2 ARG A  65      13.183   0.569   3.504  1.00  1.910          H  
ATOM    979  N   GLY A  66      18.184   2.646  -4.899  1.00  1.080          N  
ATOM    980  CA  GLY A  66      19.398   2.649  -5.693  1.00  1.140          C  
ATOM    981  C   GLY A  66      19.359   3.797  -6.701  1.00  1.120          C  
ATOM    982  O   GLY A  66      20.314   4.581  -6.809  1.00  1.150          O  
ATOM    983  H   GLY A  66      17.610   1.797  -4.880  1.00  1.300          H  
ATOM    984 1HA  GLY A  66      20.265   2.747  -5.042  1.00  1.370          H  
ATOM    985 2HA  GLY A  66      19.480   1.697  -6.218  1.00  1.370          H  
ATOM    986  N   GLY A  67      18.262   3.869  -7.466  1.00  1.110          N  
ATOM    987  CA  GLY A  67      18.085   4.895  -8.481  1.00  1.180          C  
ATOM    988  C   GLY A  67      18.126   6.318  -7.926  1.00  1.190          C  
ATOM    989  O   GLY A  67      18.716   7.202  -8.552  1.00  1.250          O  
ATOM    990  H   GLY A  67      17.526   3.166  -7.339  1.00  1.330          H  
ATOM    991 1HA  GLY A  67      18.855   4.779  -9.242  1.00  1.420          H  
ATOM    992 2HA  GLY A  67      17.127   4.731  -8.975  1.00  1.420          H  
ATOM    993  N   VAL A  68      17.543   6.555  -6.742  1.00  1.220          N  
ATOM    994  CA  VAL A  68      17.609   7.905  -6.196  1.00  1.330          C  
ATOM    995  C   VAL A  68      19.017   8.206  -5.679  1.00  1.280          C  
ATOM    996  O   VAL A  68      19.525   9.304  -5.888  1.00  1.330          O  
ATOM    997  CB  VAL A  68      16.537   8.178  -5.104  1.00  1.820          C  
ATOM    998  CG1 VAL A  68      16.818   7.481  -3.807  1.00  1.820          C  
ATOM    999  CG2 VAL A  68      16.491   9.644  -4.857  1.00  1.820          C  
ATOM   1000  H   VAL A  68      17.007   5.808  -6.288  1.00  1.460          H  
ATOM   1001  HA  VAL A  68      17.397   8.599  -7.006  1.00  1.600          H  
ATOM   1002  HB  VAL A  68      15.576   7.813  -5.459  1.00  2.180          H  
ATOM   1003 1HG1 VAL A  68      16.028   7.697  -3.091  1.00  2.180          H  
ATOM   1004 2HG1 VAL A  68      16.852   6.445  -3.994  1.00  2.180          H  
ATOM   1005 3HG1 VAL A  68      17.751   7.812  -3.398  1.00  2.180          H  
ATOM   1006 1HG2 VAL A  68      15.756   9.856  -4.111  1.00  2.180          H  
ATOM   1007 2HG2 VAL A  68      17.460   9.976  -4.506  1.00  2.180          H  
ATOM   1008 3HG2 VAL A  68      16.244  10.157  -5.782  1.00  2.180          H  
ATOM   1009  N   SER A  69      19.696   7.225  -5.074  1.00  1.240          N  
ATOM   1010  CA  SER A  69      21.041   7.438  -4.542  1.00  1.340          C  
ATOM   1011  C   SER A  69      21.984   7.918  -5.630  1.00  1.310          C  
ATOM   1012  O   SER A  69      22.805   8.815  -5.431  1.00  1.500          O  
ATOM   1013  CB  SER A  69      21.589   6.152  -3.959  1.00  1.840          C  
ATOM   1014  OG  SER A  69      22.850   6.357  -3.395  1.00  1.840          O  
ATOM   1015  H   SER A  69      19.251   6.317  -4.907  1.00  1.490          H  
ATOM   1016  HA  SER A  69      20.993   8.202  -3.766  1.00  1.610          H  
ATOM   1017 1HB  SER A  69      20.921   5.748  -3.233  1.00  2.200          H  
ATOM   1018 2HB  SER A  69      21.667   5.412  -4.751  1.00  2.200          H  
ATOM   1019  HG  SER A  69      23.004   5.588  -2.833  1.00  2.200          H  
ATOM   1020  N   LYS A  70      21.843   7.331  -6.810  1.00  1.220          N  
ATOM   1021  CA  LYS A  70      22.683   7.664  -7.944  1.00  1.320          C  
ATOM   1022  C   LYS A  70      22.242   8.924  -8.702  1.00  1.400          C  
ATOM   1023  O   LYS A  70      22.884   9.306  -9.682  1.00  1.460          O  
ATOM   1024  CB  LYS A  70      22.708   6.479  -8.905  1.00  1.810          C  
ATOM   1025  CG  LYS A  70      23.389   5.239  -8.342  1.00  1.810          C  
ATOM   1026  CD  LYS A  70      23.355   4.087  -9.334  1.00  1.810          C  
ATOM   1027  CE  LYS A  70      24.035   2.846  -8.768  1.00  1.810          C  
ATOM   1028  NZ  LYS A  70      23.983   1.697  -9.718  1.00  1.810          N  
ATOM   1029  H   LYS A  70      21.163   6.566  -6.890  1.00  1.460          H  
ATOM   1030  HA  LYS A  70      23.691   7.839  -7.572  1.00  1.580          H  
ATOM   1031 1HB  LYS A  70      21.677   6.209  -9.155  1.00  2.170          H  
ATOM   1032 2HB  LYS A  70      23.210   6.763  -9.827  1.00  2.170          H  
ATOM   1033 1HG  LYS A  70      24.423   5.476  -8.096  1.00  2.170          H  
ATOM   1034 2HG  LYS A  70      22.879   4.936  -7.428  1.00  2.170          H  
ATOM   1035 1HD  LYS A  70      22.315   3.847  -9.565  1.00  2.170          H  
ATOM   1036 2HD  LYS A  70      23.857   4.383 -10.255  1.00  2.170          H  
ATOM   1037 1HE  LYS A  70      25.077   3.078  -8.551  1.00  2.170          H  
ATOM   1038 2HE  LYS A  70      23.537   2.560  -7.841  1.00  2.170          H  
ATOM   1039 1HZ  LYS A  70      24.441   0.896  -9.305  1.00  2.170          H  
ATOM   1040 2HZ  LYS A  70      23.018   1.467  -9.915  1.00  2.170          H  
ATOM   1041 3HZ  LYS A  70      24.452   1.946 -10.578  1.00  2.170          H  
ATOM   1042  N   ALA A  71      21.129   9.549  -8.305  1.00  1.490          N  
ATOM   1043  CA  ALA A  71      20.633  10.730  -9.003  1.00  1.640          C  
ATOM   1044  C   ALA A  71      21.643  11.865  -8.928  1.00  1.730          C  
ATOM   1045  O   ALA A  71      22.159  12.189  -7.849  1.00  2.070          O  
ATOM   1046  CB  ALA A  71      19.296  11.181  -8.413  1.00  2.240          C  
ATOM   1047  H   ALA A  71      20.632   9.226  -7.474  1.00  1.790          H  
ATOM   1048  HA  ALA A  71      20.491  10.470 -10.054  1.00  1.970          H  
ATOM   1049 1HB  ALA A  71      18.924  12.046  -8.956  1.00  2.680          H  
ATOM   1050 2HB  ALA A  71      18.581  10.361  -8.493  1.00  2.680          H  
ATOM   1051 3HB  ALA A  71      19.433  11.436  -7.363  1.00  2.680          H  
ATOM   1052  N   GLN A  72      21.796  12.592 -10.039  1.00  1.740          N  
ATOM   1053  CA  GLN A  72      22.712  13.734 -10.125  1.00  2.020          C  
ATOM   1054  C   GLN A  72      22.248  14.903  -9.267  1.00  1.920          C  
ATOM   1055  O   GLN A  72      22.988  15.857  -9.035  1.00  2.330          O  
ATOM   1056  CB  GLN A  72      22.873  14.198 -11.588  1.00  2.720          C  
ATOM   1057  CG  GLN A  72      21.640  14.899 -12.205  1.00  2.720          C  
ATOM   1058  CD  GLN A  72      20.628  13.936 -12.786  1.00  2.720          C  
ATOM   1059  OE1 GLN A  72      20.541  12.782 -12.345  1.00  2.720          O  
ATOM   1060  NE2 GLN A  72      19.864  14.393 -13.768  1.00  2.720          N  
ATOM   1061  H   GLN A  72      21.311  12.295 -10.888  1.00  2.090          H  
ATOM   1062  HA  GLN A  72      23.687  13.414  -9.757  1.00  2.420          H  
ATOM   1063 1HB  GLN A  72      23.711  14.890 -11.652  1.00  3.260          H  
ATOM   1064 2HB  GLN A  72      23.115  13.338 -12.212  1.00  3.260          H  
ATOM   1065 1HG  GLN A  72      21.151  15.525 -11.479  1.00  3.260          H  
ATOM   1066 2HG  GLN A  72      21.997  15.521 -13.023  1.00  3.260          H  
ATOM   1067 1HE2 GLN A  72      19.179  13.794 -14.190  1.00  3.260          H  
ATOM   1068 2HE2 GLN A  72      19.971  15.333 -14.095  1.00  3.260          H  
ATOM   1069  N   LYS A  73      20.997  14.837  -8.838  1.00  1.800          N  
ATOM   1070  CA  LYS A  73      20.384  15.866  -8.034  1.00  2.050          C  
ATOM   1071  C   LYS A  73      20.545  15.688  -6.516  1.00  1.840          C  
ATOM   1072  O   LYS A  73      20.176  16.593  -5.769  1.00  2.050          O  
ATOM   1073  CB  LYS A  73      18.907  15.977  -8.394  1.00  2.770          C  
ATOM   1074  CG  LYS A  73      18.617  16.498  -9.784  1.00  2.770          C  
ATOM   1075  CD  LYS A  73      17.115  16.593 -10.027  1.00  2.770          C  
ATOM   1076  CE  LYS A  73      16.802  17.136 -11.418  1.00  2.770          C  
ATOM   1077  NZ  LYS A  73      15.331  17.204 -11.675  1.00  2.770          N  
ATOM   1078  H   LYS A  73      20.472  14.013  -9.087  1.00  2.160          H  
ATOM   1079  HA  LYS A  73      20.860  16.812  -8.293  1.00  2.460          H  
ATOM   1080 1HB  LYS A  73      18.485  14.988  -8.384  1.00  3.320          H  
ATOM   1081 2HB  LYS A  73      18.381  16.588  -7.659  1.00  3.320          H  
ATOM   1082 1HG  LYS A  73      19.076  17.479  -9.911  1.00  3.320          H  
ATOM   1083 2HG  LYS A  73      19.042  15.819 -10.514  1.00  3.320          H  
ATOM   1084 1HD  LYS A  73      16.672  15.603  -9.930  1.00  3.320          H  
ATOM   1085 2HD  LYS A  73      16.666  17.247  -9.279  1.00  3.320          H  
ATOM   1086 1HE  LYS A  73      17.224  18.135 -11.513  1.00  3.320          H  
ATOM   1087 2HE  LYS A  73      17.262  16.486 -12.164  1.00  3.320          H  
ATOM   1088 1HZ  LYS A  73      15.168  17.566 -12.604  1.00  3.320          H  
ATOM   1089 2HZ  LYS A  73      14.930  16.278 -11.601  1.00  3.320          H  
ATOM   1090 3HZ  LYS A  73      14.895  17.813 -10.997  1.00  3.320          H  
ATOM   1091  N   GLY A  74      21.041  14.534  -6.023  1.00  1.610          N  
ATOM   1092  CA  GLY A  74      21.183  14.408  -4.562  1.00  1.550          C  
ATOM   1093  C   GLY A  74      19.847  14.364  -3.810  1.00  1.460          C  
ATOM   1094  O   GLY A  74      19.725  14.942  -2.729  1.00  1.800          O  
ATOM   1095  H   GLY A  74      21.376  13.780  -6.636  1.00  1.930          H  
ATOM   1096 1HA  GLY A  74      21.742  13.496  -4.343  1.00  1.860          H  
ATOM   1097 2HA  GLY A  74      21.782  15.238  -4.188  1.00  1.860          H  
ATOM   1098  N   LEU A  75      18.846  13.749  -4.424  1.00  1.430          N  
ATOM   1099  CA  LEU A  75      17.483  13.659  -3.920  1.00  1.310          C  
ATOM   1100  C   LEU A  75      17.267  12.594  -2.872  1.00  1.080          C  
ATOM   1101  O   LEU A  75      17.980  11.600  -2.806  1.00  1.160          O  
ATOM   1102  CB  LEU A  75      16.549  13.296  -5.072  1.00  1.880          C  
ATOM   1103  CG  LEU A  75      16.486  14.235  -6.233  1.00  1.880          C  
ATOM   1104  CD1 LEU A  75      15.636  13.595  -7.310  1.00  1.880          C  
ATOM   1105  CD2 LEU A  75      15.913  15.584  -5.827  1.00  1.880          C  
ATOM   1106  H   LEU A  75      19.056  13.297  -5.299  1.00  1.720          H  
ATOM   1107  HA  LEU A  75      17.216  14.616  -3.482  1.00  1.570          H  
ATOM   1108 1HB  LEU A  75      16.883  12.356  -5.468  1.00  2.260          H  
ATOM   1109 2HB  LEU A  75      15.538  13.162  -4.680  1.00  2.260          H  
ATOM   1110  HG  LEU A  75      17.466  14.372  -6.606  1.00  2.260          H  
ATOM   1111 1HD1 LEU A  75      15.597  14.247  -8.178  1.00  2.260          H  
ATOM   1112 2HD1 LEU A  75      16.072  12.637  -7.596  1.00  2.260          H  
ATOM   1113 3HD1 LEU A  75      14.632  13.437  -6.936  1.00  2.260          H  
ATOM   1114 1HD2 LEU A  75      15.883  16.237  -6.701  1.00  2.260          H  
ATOM   1115 2HD2 LEU A  75      14.904  15.453  -5.439  1.00  2.260          H  
ATOM   1116 3HD2 LEU A  75      16.539  16.045  -5.068  1.00  2.260          H  
ATOM   1117  N   HIS A  76      16.239  12.799  -2.063  1.00  1.160          N  
ATOM   1118  CA  HIS A  76      15.822  11.799  -1.105  1.00  1.080          C  
ATOM   1119  C   HIS A  76      14.299  11.712  -1.173  1.00  1.050          C  
ATOM   1120  O   HIS A  76      13.548  12.459  -0.542  1.00  1.220          O  
ATOM   1121  CB  HIS A  76      16.383  12.123   0.289  1.00  1.540          C  
ATOM   1122  CG  HIS A  76      15.885  13.379   0.932  1.00  1.540          C  
ATOM   1123  ND1 HIS A  76      16.272  14.641   0.530  1.00  1.540          N  
ATOM   1124  CD2 HIS A  76      15.089  13.552   1.996  1.00  1.540          C  
ATOM   1125  CE1 HIS A  76      15.693  15.539   1.309  1.00  1.540          C  
ATOM   1126  NE2 HIS A  76      14.972  14.904   2.213  1.00  1.540          N  
ATOM   1127  H   HIS A  76      15.711  13.657  -2.139  1.00  1.390          H  
ATOM   1128  HA  HIS A  76      16.204  10.824  -1.398  1.00  1.300          H  
ATOM   1129 1HB  HIS A  76      16.150  11.296   0.962  1.00  1.850          H  
ATOM   1130 2HB  HIS A  76      17.469  12.192   0.226  1.00  1.850          H  
ATOM   1131  HD1 HIS A  76      17.055  14.851  -0.055  1.00  1.850          H  
ATOM   1132  HD2 HIS A  76      14.593  12.853   2.641  1.00  1.850          H  
ATOM   1133  HE1 HIS A  76      15.863  16.602   1.149  1.00  1.850          H  
ATOM   1134  N   LEU A  77      13.842  10.790  -2.000  1.00  1.080          N  
ATOM   1135  CA  LEU A  77      12.436  10.642  -2.319  1.00  1.260          C  
ATOM   1136  C   LEU A  77      11.718   9.869  -1.237  1.00  1.250          C  
ATOM   1137  O   LEU A  77      11.374   8.691  -1.413  1.00  1.220          O  
ATOM   1138  CB  LEU A  77      12.310   9.954  -3.685  1.00  1.690          C  
ATOM   1139  CG  LEU A  77      12.948  10.722  -4.909  1.00  1.690          C  
ATOM   1140  CD1 LEU A  77      12.884   9.826  -6.139  1.00  1.690          C  
ATOM   1141  CD2 LEU A  77      12.210  12.035  -5.170  1.00  1.690          C  
ATOM   1142  H   LEU A  77      14.512  10.186  -2.452  1.00  1.300          H  
ATOM   1143  HA  LEU A  77      11.983  11.629  -2.364  1.00  1.510          H  
ATOM   1144 1HB  LEU A  77      12.785   8.974  -3.623  1.00  2.030          H  
ATOM   1145 2HB  LEU A  77      11.247   9.802  -3.901  1.00  2.030          H  
ATOM   1146  HG  LEU A  77      13.969  10.953  -4.702  1.00  2.030          H  
ATOM   1147 1HD1 LEU A  77      13.332  10.342  -6.989  1.00  2.030          H  
ATOM   1148 2HD1 LEU A  77      13.427   8.902  -5.947  1.00  2.030          H  
ATOM   1149 3HD1 LEU A  77      11.842   9.590  -6.364  1.00  2.030          H  
ATOM   1150 1HD2 LEU A  77      12.662  12.537  -6.019  1.00  2.030          H  
ATOM   1151 2HD2 LEU A  77      11.162  11.824  -5.391  1.00  2.030          H  
ATOM   1152 3HD2 LEU A  77      12.272  12.686  -4.304  1.00  2.030          H  
ATOM   1153  N   ASN A  78      11.468  10.582  -0.139  1.00  1.390          N  
ATOM   1154  CA  ASN A  78      10.921  10.045   1.099  1.00  1.510          C  
ATOM   1155  C   ASN A  78       9.635   9.270   0.919  1.00  1.580          C  
ATOM   1156  O   ASN A  78       9.407   8.268   1.588  1.00  1.620          O  
ATOM   1157  CB  ASN A  78      10.693  11.166   2.079  1.00  2.070          C  
ATOM   1158  CG  ASN A  78      11.926  11.676   2.663  1.00  2.070          C  
ATOM   1159  OD1 ASN A  78      12.944  10.976   2.712  1.00  2.070          O  
ATOM   1160  ND2 ASN A  78      11.885  12.898   3.120  1.00  2.070          N  
ATOM   1161  H   ASN A  78      11.819  11.546  -0.163  1.00  1.670          H  
ATOM   1162  HA  ASN A  78      11.653   9.376   1.527  1.00  1.810          H  
ATOM   1163 1HB  ASN A  78      10.155  11.982   1.592  1.00  2.480          H  
ATOM   1164 2HB  ASN A  78      10.086  10.806   2.871  1.00  2.480          H  
ATOM   1165 1HD2 ASN A  78      12.705  13.310   3.523  1.00  2.480          H  
ATOM   1166 2HD2 ASN A  78      11.051  13.446   3.067  1.00  2.480          H  
ATOM   1167  N   GLU A  79       8.784   9.661  -0.006  1.00  1.660          N  
ATOM   1168  CA  GLU A  79       7.554   8.903  -0.151  1.00  1.850          C  
ATOM   1169  C   GLU A  79       7.821   7.433  -0.519  1.00  1.750          C  
ATOM   1170  O   GLU A  79       7.127   6.534  -0.036  1.00  1.900          O  
ATOM   1171  CB  GLU A  79       6.653   9.587  -1.177  1.00  2.510          C  
ATOM   1172  CG  GLU A  79       6.103  10.940  -0.691  1.00  2.510          C  
ATOM   1173  CD  GLU A  79       7.093  12.080  -0.815  1.00  2.510          C  
ATOM   1174  OE1 GLU A  79       8.184  11.850  -1.308  1.00  2.510          O  
ATOM   1175  OE2 GLU A  79       6.772  13.163  -0.397  1.00  2.510          O  
ATOM   1176  H   GLU A  79       8.953  10.492  -0.580  1.00  1.990          H  
ATOM   1177  HA  GLU A  79       7.038   8.913   0.805  1.00  2.220          H  
ATOM   1178 1HB  GLU A  79       7.209   9.749  -2.102  1.00  3.020          H  
ATOM   1179 2HB  GLU A  79       5.809   8.939  -1.411  1.00  3.020          H  
ATOM   1180 1HG  GLU A  79       5.213  11.184  -1.272  1.00  3.020          H  
ATOM   1181 2HG  GLU A  79       5.805  10.840   0.351  1.00  3.020          H  
ATOM   1182  N   ASP A  80       8.857   7.169  -1.320  1.00  1.540          N  
ATOM   1183  CA  ASP A  80       9.148   5.810  -1.750  1.00  1.510          C  
ATOM   1184  C   ASP A  80      10.078   5.138  -0.763  1.00  1.330          C  
ATOM   1185  O   ASP A  80      10.037   3.917  -0.572  1.00  1.370          O  
ATOM   1186  CB  ASP A  80       9.768   5.811  -3.133  1.00  2.130          C  
ATOM   1187  CG  ASP A  80       8.823   6.349  -4.195  1.00  2.130          C  
ATOM   1188  OD1 ASP A  80       7.764   5.793  -4.375  1.00  2.130          O  
ATOM   1189  OD2 ASP A  80       9.171   7.320  -4.821  1.00  2.130          O  
ATOM   1190  H   ASP A  80       9.453   7.932  -1.645  1.00  1.850          H  
ATOM   1191  HA  ASP A  80       8.215   5.251  -1.791  1.00  1.810          H  
ATOM   1192 1HB  ASP A  80      10.676   6.423  -3.123  1.00  2.550          H  
ATOM   1193 2HB  ASP A  80      10.054   4.795  -3.395  1.00  2.550          H  
ATOM   1194  N   ILE A  81      10.937   5.937  -0.138  1.00  1.220          N  
ATOM   1195  CA  ILE A  81      11.890   5.405   0.821  1.00  1.170          C  
ATOM   1196  C   ILE A  81      11.102   4.862   2.014  1.00  1.310          C  
ATOM   1197  O   ILE A  81      11.337   3.729   2.462  1.00  1.320          O  
ATOM   1198  CB  ILE A  81      12.879   6.498   1.278  1.00  1.660          C  
ATOM   1199  CG1 ILE A  81      13.789   6.931   0.075  1.00  1.660          C  
ATOM   1200  CG2 ILE A  81      13.733   5.968   2.440  1.00  1.660          C  
ATOM   1201  CD1 ILE A  81      14.563   8.229   0.305  1.00  1.660          C  
ATOM   1202  H   ILE A  81      10.938   6.932  -0.381  1.00  1.460          H  
ATOM   1203  HA  ILE A  81      12.443   4.592   0.360  1.00  1.400          H  
ATOM   1204  HB  ILE A  81      12.336   7.349   1.611  1.00  1.990          H  
ATOM   1205 1HG1 ILE A  81      14.510   6.140  -0.116  1.00  1.990          H  
ATOM   1206 2HG1 ILE A  81      13.170   7.050  -0.809  1.00  1.990          H  
ATOM   1207 1HG2 ILE A  81      14.425   6.731   2.779  1.00  1.990          H  
ATOM   1208 2HG2 ILE A  81      13.104   5.683   3.286  1.00  1.990          H  
ATOM   1209 3HG2 ILE A  81      14.295   5.096   2.105  1.00  1.990          H  
ATOM   1210 1HD1 ILE A  81      15.168   8.447  -0.572  1.00  1.990          H  
ATOM   1211 2HD1 ILE A  81      13.871   9.045   0.477  1.00  1.990          H  
ATOM   1212 3HD1 ILE A  81      15.200   8.131   1.162  1.00  1.990          H  
ATOM   1213  N   TYR A  82      10.160   5.666   2.518  1.00  1.470          N  
ATOM   1214  CA  TYR A  82       9.332   5.263   3.630  1.00  1.680          C  
ATOM   1215  C   TYR A  82       8.283   4.232   3.202  1.00  1.650          C  
ATOM   1216  O   TYR A  82       7.936   3.352   3.989  1.00  1.700          O  
ATOM   1217  CB  TYR A  82       8.743   6.482   4.313  1.00  2.270          C  
ATOM   1218  CG  TYR A  82       9.783   7.234   5.184  1.00  2.270          C  
ATOM   1219  CD1 TYR A  82      10.364   8.401   4.726  1.00  2.270          C  
ATOM   1220  CD2 TYR A  82      10.135   6.754   6.442  1.00  2.270          C  
ATOM   1221  CE1 TYR A  82      11.272   9.088   5.495  1.00  2.270          C  
ATOM   1222  CE2 TYR A  82      11.043   7.439   7.214  1.00  2.270          C  
ATOM   1223  CZ  TYR A  82      11.612   8.601   6.747  1.00  2.270          C  
ATOM   1224  OH  TYR A  82      12.520   9.282   7.527  1.00  2.270          O  
ATOM   1225  H   TYR A  82      10.019   6.601   2.126  1.00  1.760          H  
ATOM   1226  HA  TYR A  82       9.977   4.786   4.360  1.00  2.020          H  
ATOM   1227 1HB  TYR A  82       8.375   7.164   3.557  1.00  2.720          H  
ATOM   1228 2HB  TYR A  82       7.901   6.207   4.927  1.00  2.720          H  
ATOM   1229  HD1 TYR A  82      10.097   8.777   3.769  1.00  2.720          H  
ATOM   1230  HD2 TYR A  82       9.702   5.845   6.825  1.00  2.720          H  
ATOM   1231  HE1 TYR A  82      11.715  10.009   5.123  1.00  2.720          H  
ATOM   1232  HE2 TYR A  82      11.314   7.062   8.191  1.00  2.720          H  
ATOM   1233  HH  TYR A  82      12.924   9.979   7.006  1.00  2.720          H  
ATOM   1234  N   ALA A  83       7.802   4.258   1.948  1.00  1.650          N  
ATOM   1235  CA  ALA A  83       6.905   3.181   1.550  1.00  1.740          C  
ATOM   1236  C   ALA A  83       7.662   1.850   1.682  1.00  1.540          C  
ATOM   1237  O   ALA A  83       7.084   0.849   2.129  1.00  1.590          O  
ATOM   1238  CB  ALA A  83       6.411   3.386   0.140  1.00  2.400          C  
ATOM   1239  H   ALA A  83       8.000   5.009   1.283  1.00  1.980          H  
ATOM   1240  HA  ALA A  83       6.055   3.163   2.230  1.00  2.090          H  
ATOM   1241 1HB  ALA A  83       5.745   2.572  -0.137  1.00  2.880          H  
ATOM   1242 2HB  ALA A  83       5.877   4.332   0.074  1.00  2.880          H  
ATOM   1243 3HB  ALA A  83       7.262   3.410  -0.525  1.00  2.880          H  
ATOM   1244  N   GLY A  84       8.962   1.866   1.324  1.00  1.370          N  
ATOM   1245  CA  GLY A  84       9.846   0.719   1.469  1.00  1.310          C  
ATOM   1246  C   GLY A  84      10.001   0.326   2.924  1.00  1.280          C  
ATOM   1247  O   GLY A  84      10.028  -0.867   3.242  1.00  1.290          O  
ATOM   1248  H   GLY A  84       9.336   2.705   0.870  1.00  1.640          H  
ATOM   1249 1HA  GLY A  84       9.434  -0.121   0.922  1.00  1.570          H  
ATOM   1250 2HA  GLY A  84      10.816   0.961   1.042  1.00  1.570          H  
ATOM   1251  N   MET A  85      10.087   1.330   3.809  1.00  1.340          N  
ATOM   1252  CA  MET A  85      10.185   1.093   5.245  1.00  1.450          C  
ATOM   1253  C   MET A  85       8.951   0.317   5.699  1.00  1.450          C  
ATOM   1254  O   MET A  85       9.070  -0.664   6.440  1.00  1.490          O  
ATOM   1255  CB  MET A  85      10.289   2.409   6.003  1.00  1.990          C  
ATOM   1256  CG  MET A  85      10.579   2.297   7.475  1.00  1.990          C  
ATOM   1257  SD  MET A  85      12.236   1.752   7.783  1.00  1.990          S  
ATOM   1258  CE  MET A  85      12.103   1.146   9.420  1.00  1.990          C  
ATOM   1259  H   MET A  85      10.158   2.279   3.430  1.00  1.610          H  
ATOM   1260  HA  MET A  85      11.063   0.492   5.448  1.00  1.740          H  
ATOM   1261 1HB  MET A  85      11.081   3.012   5.558  1.00  2.380          H  
ATOM   1262 2HB  MET A  85       9.388   2.943   5.890  1.00  2.380          H  
ATOM   1263 1HG  MET A  85      10.443   3.268   7.945  1.00  2.380          H  
ATOM   1264 2HG  MET A  85       9.886   1.593   7.939  1.00  2.380          H  
ATOM   1265 1HE  MET A  85      13.070   0.800   9.761  1.00  2.380          H  
ATOM   1266 2HE  MET A  85      11.754   1.933  10.061  1.00  2.380          H  
ATOM   1267 3HE  MET A  85      11.408   0.330   9.438  1.00  2.380          H  
ATOM   1268  N   ASN A  86       7.763   0.729   5.237  1.00  1.480          N  
ATOM   1269  CA  ASN A  86       6.574  -0.030   5.590  1.00  1.560          C  
ATOM   1270  C   ASN A  86       6.604  -1.417   5.009  1.00  1.410          C  
ATOM   1271  O   ASN A  86       6.293  -2.381   5.703  1.00  1.430          O  
ATOM   1272  CB  ASN A  86       5.283   0.653   5.163  1.00  2.150          C  
ATOM   1273  CG  ASN A  86       4.863   1.687   6.084  1.00  2.150          C  
ATOM   1274  OD1 ASN A  86       5.328   1.621   7.205  1.00  2.150          O  
ATOM   1275  ND2 ASN A  86       3.995   2.606   5.693  1.00  2.150          N  
ATOM   1276  H   ASN A  86       7.718   1.586   4.674  1.00  1.780          H  
ATOM   1277  HA  ASN A  86       6.561  -0.148   6.672  1.00  1.870          H  
ATOM   1278 1HB  ASN A  86       5.424   1.099   4.176  1.00  2.580          H  
ATOM   1279 2HB  ASN A  86       4.491  -0.090   5.078  1.00  2.580          H  
ATOM   1280 1HD2 ASN A  86       3.652   3.325   6.348  1.00  2.580          H  
ATOM   1281 2HD2 ASN A  86       3.645   2.598   4.759  1.00  2.580          H  
ATOM   1282  N   ALA A  87       7.028  -1.577   3.764  1.00  1.320          N  
ATOM   1283  CA  ALA A  87       7.014  -2.912   3.200  1.00  1.280          C  
ATOM   1284  C   ALA A  87       7.875  -3.884   4.014  1.00  1.240          C  
ATOM   1285  O   ALA A  87       7.458  -5.022   4.273  1.00  1.290          O  
ATOM   1286  CB  ALA A  87       7.491  -2.865   1.760  1.00  1.810          C  
ATOM   1287  H   ALA A  87       7.282  -0.762   3.192  1.00  1.580          H  
ATOM   1288  HA  ALA A  87       5.984  -3.272   3.225  1.00  1.540          H  
ATOM   1289 1HB  ALA A  87       7.440  -3.855   1.327  1.00  2.170          H  
ATOM   1290 2HB  ALA A  87       6.855  -2.185   1.199  1.00  2.170          H  
ATOM   1291 3HB  ALA A  87       8.519  -2.504   1.731  1.00  2.170          H  
ATOM   1292  N   MET A  88       9.062  -3.425   4.452  1.00  1.240          N  
ATOM   1293  CA  MET A  88       9.953  -4.296   5.213  1.00  1.330          C  
ATOM   1294  C   MET A  88       9.553  -4.501   6.672  1.00  1.440          C  
ATOM   1295  O   MET A  88       9.930  -5.511   7.265  1.00  1.590          O  
ATOM   1296  CB  MET A  88      11.409  -3.876   5.037  1.00  1.830          C  
ATOM   1297  CG  MET A  88      11.877  -2.574   5.661  1.00  1.830          C  
ATOM   1298  SD  MET A  88      13.607  -2.217   5.171  1.00  1.830          S  
ATOM   1299  CE  MET A  88      14.021  -0.666   5.964  1.00  1.830          C  
ATOM   1300  H   MET A  88       9.357  -2.480   4.183  1.00  1.490          H  
ATOM   1301  HA  MET A  88       9.889  -5.282   4.762  1.00  1.600          H  
ATOM   1302 1HB  MET A  88      11.999  -4.645   5.475  1.00  2.190          H  
ATOM   1303 2HB  MET A  88      11.646  -3.841   3.974  1.00  2.190          H  
ATOM   1304 1HG  MET A  88      11.243  -1.774   5.327  1.00  2.190          H  
ATOM   1305 2HG  MET A  88      11.819  -2.627   6.752  1.00  2.190          H  
ATOM   1306 1HE  MET A  88      15.053  -0.392   5.737  1.00  2.190          H  
ATOM   1307 2HE  MET A  88      13.365   0.111   5.605  1.00  2.190          H  
ATOM   1308 3HE  MET A  88      13.904  -0.764   7.040  1.00  2.190          H  
ATOM   1309  N   LEU A  89       8.806  -3.569   7.266  1.00  1.460          N  
ATOM   1310  CA  LEU A  89       8.334  -3.787   8.626  1.00  1.620          C  
ATOM   1311  C   LEU A  89       7.106  -4.691   8.587  1.00  1.570          C  
ATOM   1312  O   LEU A  89       7.014  -5.657   9.350  1.00  1.620          O  
ATOM   1313  CB  LEU A  89       7.963  -2.466   9.304  1.00  2.200          C  
ATOM   1314  CG  LEU A  89       9.096  -1.485   9.647  1.00  2.200          C  
ATOM   1315  CD1 LEU A  89       8.467  -0.163  10.076  1.00  2.200          C  
ATOM   1316  CD2 LEU A  89       9.959  -2.046  10.791  1.00  2.200          C  
ATOM   1317  H   LEU A  89       8.580  -2.701   6.770  1.00  1.750          H  
ATOM   1318  HA  LEU A  89       9.109  -4.296   9.191  1.00  1.940          H  
ATOM   1319 1HB  LEU A  89       7.268  -1.935   8.649  1.00  2.640          H  
ATOM   1320 2HB  LEU A  89       7.446  -2.697  10.213  1.00  2.640          H  
ATOM   1321  HG  LEU A  89       9.712  -1.315   8.767  1.00  2.640          H  
ATOM   1322 1HD1 LEU A  89       9.237   0.561  10.314  1.00  2.640          H  
ATOM   1323 2HD1 LEU A  89       7.864   0.207   9.252  1.00  2.640          H  
ATOM   1324 3HD1 LEU A  89       7.840  -0.307  10.947  1.00  2.640          H  
ATOM   1325 1HD2 LEU A  89      10.748  -1.333  11.035  1.00  2.640          H  
ATOM   1326 2HD2 LEU A  89       9.338  -2.203  11.671  1.00  2.640          H  
ATOM   1327 3HD2 LEU A  89      10.414  -2.987  10.498  1.00  2.640          H  
ATOM   1328  N   ARG A  90       6.189  -4.387   7.656  1.00  1.600          N  
ATOM   1329  CA  ARG A  90       4.931  -5.100   7.463  1.00  1.730          C  
ATOM   1330  C   ARG A  90       5.146  -6.590   7.254  1.00  1.740          C  
ATOM   1331  O   ARG A  90       4.372  -7.400   7.755  1.00  1.820          O  
ATOM   1332  CB  ARG A  90       4.209  -4.523   6.260  1.00  2.370          C  
ATOM   1333  CG  ARG A  90       2.861  -5.116   5.928  1.00  2.370          C  
ATOM   1334  CD  ARG A  90       2.355  -4.560   4.653  1.00  2.370          C  
ATOM   1335  NE  ARG A  90       2.026  -3.127   4.751  1.00  2.370          N  
ATOM   1336  CZ  ARG A  90       2.192  -2.205   3.782  1.00  2.370          C  
ATOM   1337  NH1 ARG A  90       2.723  -2.502   2.604  1.00  2.370          N  
ATOM   1338  NH2 ARG A  90       1.793  -0.986   4.055  1.00  2.370          N  
ATOM   1339  H   ARG A  90       6.349  -3.580   7.056  1.00  1.920          H  
ATOM   1340  HA  ARG A  90       4.315  -4.954   8.350  1.00  2.080          H  
ATOM   1341 1HB  ARG A  90       4.059  -3.456   6.422  1.00  2.840          H  
ATOM   1342 2HB  ARG A  90       4.843  -4.627   5.378  1.00  2.840          H  
ATOM   1343 1HG  ARG A  90       2.939  -6.198   5.821  1.00  2.840          H  
ATOM   1344 2HG  ARG A  90       2.151  -4.874   6.720  1.00  2.840          H  
ATOM   1345 1HD  ARG A  90       3.121  -4.694   3.896  1.00  2.840          H  
ATOM   1346 2HD  ARG A  90       1.453  -5.097   4.359  1.00  2.840          H  
ATOM   1347  HE  ARG A  90       1.585  -2.769   5.625  1.00  2.840          H  
ATOM   1348 1HH1 ARG A  90       3.022  -3.442   2.403  1.00  2.840          H  
ATOM   1349 2HH1 ARG A  90       2.829  -1.782   1.903  1.00  2.840          H  
ATOM   1350 1HH2 ARG A  90       1.373  -0.825   4.991  1.00  2.840          H  
ATOM   1351 2HH2 ARG A  90       1.875  -0.246   3.376  1.00  2.840          H  
ATOM   1352  N   GLY A  91       6.148  -6.941   6.444  1.00  1.790          N  
ATOM   1353  CA  GLY A  91       6.589  -8.308   6.163  1.00  2.010          C  
ATOM   1354  C   GLY A  91       7.628  -8.814   7.201  1.00  2.110          C  
ATOM   1355  O   GLY A  91       8.822  -8.681   6.940  1.00  2.630          O  
ATOM   1356  H   GLY A  91       6.665  -6.193   5.974  1.00  2.150          H  
ATOM   1357 1HA  GLY A  91       5.733  -8.973   6.103  1.00  2.410          H  
ATOM   1358 2HA  GLY A  91       7.048  -8.319   5.175  1.00  2.410          H  
ATOM   1359  N   GLY A  92       7.249  -9.404   8.361  1.00  1.950          N  
ATOM   1360  CA  GLY A  92       5.908  -9.766   8.828  1.00  2.090          C  
ATOM   1361  C   GLY A  92       5.514  -9.233  10.214  1.00  1.940          C  
ATOM   1362  O   GLY A  92       4.759  -9.907  10.914  1.00  2.260          O  
ATOM   1363  H   GLY A  92       7.999  -9.661   8.988  1.00  2.340          H  
ATOM   1364 1HA  GLY A  92       5.154  -9.499   8.110  1.00  2.510          H  
ATOM   1365 2HA  GLY A  92       5.864 -10.851   8.872  1.00  2.510          H  
ATOM   1366  N   ARG A  93       6.017  -8.077  10.663  1.00  2.370          N  
ATOM   1367  CA  ARG A  93       5.672  -7.659  12.019  1.00  2.780          C  
ATOM   1368  C   ARG A  93       4.178  -7.530  12.244  1.00  2.700          C  
ATOM   1369  O   ARG A  93       3.458  -6.928  11.445  1.00  3.120          O  
ATOM   1370  CB  ARG A  93       6.306  -6.332  12.381  1.00  3.730          C  
ATOM   1371  CG  ARG A  93       7.838  -6.304  12.490  1.00  3.730          C  
ATOM   1372  CD  ARG A  93       8.288  -4.925  12.802  1.00  3.730          C  
ATOM   1373  NE  ARG A  93       7.839  -4.510  14.149  1.00  3.730          N  
ATOM   1374  CZ  ARG A  93       8.594  -4.517  15.279  1.00  3.730          C  
ATOM   1375  NH1 ARG A  93       9.872  -4.831  15.297  1.00  3.730          N  
ATOM   1376  NH2 ARG A  93       8.059  -4.187  16.433  1.00  3.730          N  
ATOM   1377  H   ARG A  93       6.603  -7.458  10.097  1.00  2.840          H  
ATOM   1378  HA  ARG A  93       6.049  -8.406  12.709  1.00  3.340          H  
ATOM   1379 1HB  ARG A  93       6.003  -5.579  11.658  1.00  4.470          H  
ATOM   1380 2HB  ARG A  93       5.914  -6.026  13.343  1.00  4.470          H  
ATOM   1381 1HG  ARG A  93       8.166  -6.974  13.290  1.00  4.470          H  
ATOM   1382 2HG  ARG A  93       8.283  -6.610  11.543  1.00  4.470          H  
ATOM   1383 1HD  ARG A  93       9.375  -4.878  12.761  1.00  4.470          H  
ATOM   1384 2HD  ARG A  93       7.876  -4.245  12.068  1.00  4.470          H  
ATOM   1385  HE  ARG A  93       6.837  -4.264  14.268  1.00  4.470          H  
ATOM   1386 1HH1 ARG A  93      10.407  -5.082  14.462  1.00  4.470          H  
ATOM   1387 2HH1 ARG A  93      10.339  -4.779  16.204  1.00  4.470          H  
ATOM   1388 1HH2 ARG A  93       7.072  -3.939  16.502  1.00  4.470          H  
ATOM   1389 2HH2 ARG A  93       8.680  -4.212  17.257  1.00  4.470          H  
ATOM   1390  N   ILE A  94       3.728  -8.046  13.387  1.00  2.720          N  
ATOM   1391  CA  ILE A  94       2.329  -7.990  13.788  1.00  3.130          C  
ATOM   1392  C   ILE A  94       1.890  -6.536  13.967  1.00  2.900          C  
ATOM   1393  O   ILE A  94       0.790  -6.154  13.570  1.00  3.020          O  
ATOM   1394  CB  ILE A  94       2.117  -8.844  15.049  1.00  4.220          C  
ATOM   1395  CG1 ILE A  94       2.360 -10.338  14.663  1.00  4.220          C  
ATOM   1396  CG2 ILE A  94       0.685  -8.653  15.589  1.00  4.220          C  
ATOM   1397  CD1 ILE A  94       2.528 -11.295  15.823  1.00  4.220          C  
ATOM   1398  H   ILE A  94       4.392  -8.536  13.999  1.00  3.260          H  
ATOM   1399  HA  ILE A  94       1.730  -8.426  12.984  1.00  3.760          H  
ATOM   1400  HB  ILE A  94       2.852  -8.561  15.807  1.00  5.060          H  
ATOM   1401 1HG1 ILE A  94       1.512 -10.672  14.069  1.00  5.060          H  
ATOM   1402 2HG1 ILE A  94       3.250 -10.399  14.045  1.00  5.060          H  
ATOM   1403 1HG2 ILE A  94       0.535  -9.262  16.471  1.00  5.060          H  
ATOM   1404 2HG2 ILE A  94       0.513  -7.632  15.845  1.00  5.060          H  
ATOM   1405 3HG2 ILE A  94      -0.031  -8.949  14.821  1.00  5.060          H  
ATOM   1406 1HD1 ILE A  94       2.687 -12.299  15.434  1.00  5.060          H  
ATOM   1407 2HD1 ILE A  94       3.395 -11.000  16.401  1.00  5.060          H  
ATOM   1408 3HD1 ILE A  94       1.648 -11.292  16.454  1.00  5.060          H  
ATOM   1409  N   LYS A  95       2.736  -5.749  14.631  1.00  2.790          N  
ATOM   1410  CA  LYS A  95       2.520  -4.324  14.853  1.00  2.790          C  
ATOM   1411  C   LYS A  95       3.831  -3.633  14.534  1.00  2.700          C  
ATOM   1412  O   LYS A  95       4.900  -4.213  14.750  1.00  2.990          O  
ATOM   1413  CB  LYS A  95       2.136  -3.988  16.304  1.00  3.910          C  
ATOM   1414  CG  LYS A  95       0.874  -4.643  16.843  1.00  3.910          C  
ATOM   1415  CD  LYS A  95      -0.394  -4.103  16.184  1.00  3.910          C  
ATOM   1416  CE  LYS A  95      -1.643  -4.729  16.790  1.00  3.910          C  
ATOM   1417  NZ  LYS A  95      -2.890  -4.258  16.113  1.00  3.910          N  
ATOM   1418  H   LYS A  95       3.606  -6.157  14.935  1.00  3.350          H  
ATOM   1419  HA  LYS A  95       1.763  -3.952  14.162  1.00  3.350          H  
ATOM   1420 1HB  LYS A  95       2.959  -4.248  16.963  1.00  4.690          H  
ATOM   1421 2HB  LYS A  95       1.998  -2.910  16.389  1.00  4.690          H  
ATOM   1422 1HG  LYS A  95       0.943  -5.698  16.702  1.00  4.690          H  
ATOM   1423 2HG  LYS A  95       0.813  -4.451  17.910  1.00  4.690          H  
ATOM   1424 1HD  LYS A  95      -0.440  -3.020  16.302  1.00  4.690          H  
ATOM   1425 2HD  LYS A  95      -0.382  -4.336  15.120  1.00  4.690          H  
ATOM   1426 1HE  LYS A  95      -1.576  -5.813  16.693  1.00  4.690          H  
ATOM   1427 2HE  LYS A  95      -1.696  -4.471  17.846  1.00  4.690          H  
ATOM   1428 1HZ  LYS A  95      -3.694  -4.697  16.542  1.00  4.690          H  
ATOM   1429 2HZ  LYS A  95      -2.968  -3.255  16.205  1.00  4.690          H  
ATOM   1430 3HZ  LYS A  95      -2.855  -4.505  15.133  1.00  4.690          H  
ATOM   1431  N   HIS A  96       3.783  -2.410  14.033  1.00  2.650          N  
ATOM   1432  CA  HIS A  96       5.033  -1.713  13.819  1.00  2.650          C  
ATOM   1433  C   HIS A  96       4.847  -0.209  13.749  1.00  2.660          C  
ATOM   1434  O   HIS A  96       3.772   0.291  13.421  1.00  2.920          O  
ATOM   1435  CB  HIS A  96       5.699  -2.223  12.538  1.00  3.710          C  
ATOM   1436  CG  HIS A  96       4.940  -1.921  11.338  1.00  3.710          C  
ATOM   1437  ND1 HIS A  96       5.118  -0.768  10.630  1.00  3.710          N  
ATOM   1438  CD2 HIS A  96       3.958  -2.606  10.712  1.00  3.710          C  
ATOM   1439  CE1 HIS A  96       4.276  -0.738   9.626  1.00  3.710          C  
ATOM   1440  NE2 HIS A  96       3.555  -1.841   9.651  1.00  3.710          N  
ATOM   1441  H   HIS A  96       2.901  -1.956  13.825  1.00  3.180          H  
ATOM   1442  HA  HIS A  96       5.706  -1.914  14.651  1.00  3.180          H  
ATOM   1443 1HB  HIS A  96       6.694  -1.799  12.448  1.00  4.450          H  
ATOM   1444 2HB  HIS A  96       5.799  -3.290  12.582  1.00  4.450          H  
ATOM   1445  HD2 HIS A  96       3.550  -3.577  11.012  1.00  4.450          H  
ATOM   1446  HE1 HIS A  96       4.185   0.067   8.908  1.00  4.450          H  
ATOM   1447  HE2 HIS A  96       2.808  -2.068   8.993  1.00  4.450          H  
ATOM   1448  N   CYS A  97       5.906   0.494  14.102  1.00  2.750          N  
ATOM   1449  CA  CYS A  97       6.023   1.928  13.952  1.00  3.060          C  
ATOM   1450  C   CYS A  97       7.462   2.251  14.232  1.00  2.690          C  
ATOM   1451  O   CYS A  97       7.996   1.800  15.243  1.00  2.700          O  
ATOM   1452  CB  CYS A  97       5.135   2.724  14.895  1.00  4.160          C  
ATOM   1453  SG  CYS A  97       5.210   4.511  14.551  1.00  4.160          S  
ATOM   1454  H   CYS A  97       6.719  -0.008  14.430  1.00  3.300          H  
ATOM   1455  HA  CYS A  97       5.779   2.207  12.932  1.00  3.670          H  
ATOM   1456 1HB  CYS A  97       4.103   2.400  14.800  1.00  4.990          H  
ATOM   1457 2HB  CYS A  97       5.441   2.559  15.927  1.00  4.990          H  
ATOM   1458  HG  CYS A  97       6.414   4.733  15.088  1.00  4.990          H  
ATOM   1459  N   GLU A  98       8.092   3.040  13.391  1.00  2.810          N  
ATOM   1460  CA  GLU A  98       9.480   3.368  13.653  1.00  2.810          C  
ATOM   1461  C   GLU A  98       9.585   4.857  13.905  1.00  3.050          C  
ATOM   1462  O   GLU A  98       9.087   5.670  13.121  1.00  3.380          O  
ATOM   1463  CB  GLU A  98      10.378   2.947  12.496  1.00  3.930          C  
ATOM   1464  CG  GLU A  98      11.867   3.079  12.802  1.00  3.930          C  
ATOM   1465  CD  GLU A  98      12.365   2.007  13.748  1.00  3.930          C  
ATOM   1466  OE1 GLU A  98      11.998   0.871  13.585  1.00  3.930          O  
ATOM   1467  OE2 GLU A  98      13.126   2.323  14.632  1.00  3.930          O  
ATOM   1468  H   GLU A  98       7.612   3.399  12.577  1.00  3.370          H  
ATOM   1469  HA  GLU A  98       9.815   2.847  14.549  1.00  3.370          H  
ATOM   1470 1HB  GLU A  98      10.174   1.911  12.233  1.00  4.720          H  
ATOM   1471 2HB  GLU A  98      10.159   3.559  11.620  1.00  4.720          H  
ATOM   1472 1HG  GLU A  98      12.436   3.012  11.892  1.00  4.720          H  
ATOM   1473 2HG  GLU A  98      12.069   4.057  13.236  1.00  4.720          H  
ATOM   1474  N   TYR A  99      10.211   5.206  15.013  1.00  3.100          N  
ATOM   1475  CA  TYR A  99      10.384   6.587  15.418  1.00  3.380          C  
ATOM   1476  C   TYR A  99      11.832   6.964  15.206  1.00  3.200          C  
ATOM   1477  O   TYR A  99      12.716   6.121  15.343  1.00  3.210          O  
ATOM   1478  CB  TYR A  99       9.989   6.745  16.879  1.00  4.620          C  
ATOM   1479  CG  TYR A  99       8.527   6.459  17.137  1.00  4.620          C  
ATOM   1480  CD1 TYR A  99       8.121   5.160  17.435  1.00  4.620          C  
ATOM   1481  CD2 TYR A  99       7.599   7.480  17.087  1.00  4.620          C  
ATOM   1482  CE1 TYR A  99       6.799   4.896  17.686  1.00  4.620          C  
ATOM   1483  CE2 TYR A  99       6.272   7.215  17.339  1.00  4.620          C  
ATOM   1484  CZ  TYR A  99       5.870   5.932  17.641  1.00  4.620          C  
ATOM   1485  OH  TYR A  99       4.542   5.673  17.903  1.00  4.620          O  
ATOM   1486  H   TYR A  99      10.587   4.467  15.595  1.00  3.720          H  
ATOM   1487  HA  TYR A  99       9.768   7.234  14.795  1.00  4.060          H  
ATOM   1488 1HB  TYR A  99      10.585   6.070  17.492  1.00  5.540          H  
ATOM   1489 2HB  TYR A  99      10.203   7.763  17.206  1.00  5.540          H  
ATOM   1490  HD1 TYR A  99       8.850   4.351  17.473  1.00  5.540          H  
ATOM   1491  HD2 TYR A  99       7.913   8.495  16.850  1.00  5.540          H  
ATOM   1492  HE1 TYR A  99       6.483   3.881  17.922  1.00  5.540          H  
ATOM   1493  HE2 TYR A  99       5.539   8.020  17.302  1.00  5.540          H  
ATOM   1494  HH  TYR A  99       4.414   4.727  18.001  1.00  5.540          H  
ATOM   1495  N   TYR A 100      12.092   8.227  14.903  1.00  3.370          N  
ATOM   1496  CA  TYR A 100      13.463   8.643  14.672  1.00  3.540          C  
ATOM   1497  C   TYR A 100      13.794   9.881  15.481  1.00  3.520          C  
ATOM   1498  O   TYR A 100      12.910  10.659  15.839  1.00  3.380          O  
ATOM   1499  CB  TYR A 100      13.660   8.932  13.194  1.00  4.890          C  
ATOM   1500  CG  TYR A 100      13.269   7.784  12.294  1.00  4.890          C  
ATOM   1501  CD1 TYR A 100      11.970   7.746  11.807  1.00  4.890          C  
ATOM   1502  CD2 TYR A 100      14.159   6.776  11.964  1.00  4.890          C  
ATOM   1503  CE1 TYR A 100      11.559   6.731  11.003  1.00  4.890          C  
ATOM   1504  CE2 TYR A 100      13.740   5.744  11.136  1.00  4.890          C  
ATOM   1505  CZ  TYR A 100      12.439   5.733  10.660  1.00  4.890          C  
ATOM   1506  OH  TYR A 100      12.012   4.731   9.840  1.00  4.890          O  
ATOM   1507  H   TYR A 100      11.339   8.895  14.816  1.00  4.040          H  
ATOM   1508  HA  TYR A 100      14.139   7.848  14.984  1.00  4.250          H  
ATOM   1509 1HB  TYR A 100      13.073   9.778  12.930  1.00  5.870          H  
ATOM   1510 2HB  TYR A 100      14.701   9.182  13.006  1.00  5.870          H  
ATOM   1511  HD1 TYR A 100      11.267   8.528  12.069  1.00  5.870          H  
ATOM   1512  HD2 TYR A 100      15.178   6.790  12.347  1.00  5.870          H  
ATOM   1513  HE1 TYR A 100      10.533   6.714  10.630  1.00  5.870          H  
ATOM   1514  HE2 TYR A 100      14.429   4.944  10.862  1.00  5.870          H  
ATOM   1515  HH  TYR A 100      11.077   4.841   9.669  1.00  5.870          H  
ATOM   1516  N   GLN A 101      15.071  10.066  15.766  1.00  3.970          N  
ATOM   1517  CA  GLN A 101      15.519  11.264  16.454  1.00  4.160          C  
ATOM   1518  C   GLN A 101      15.847  12.325  15.415  1.00  4.430          C  
ATOM   1519  O   GLN A 101      16.313  12.000  14.327  1.00  4.840          O  
ATOM   1520  CB  GLN A 101      16.718  10.928  17.335  1.00  5.750          C  
ATOM   1521  CG  GLN A 101      16.387   9.963  18.473  1.00  5.750          C  
ATOM   1522  CD  GLN A 101      17.605   9.604  19.320  1.00  5.750          C  
ATOM   1523  OE1 GLN A 101      18.699   9.356  18.779  1.00  5.750          O  
ATOM   1524  NE2 GLN A 101      17.423   9.573  20.637  1.00  5.750          N  
ATOM   1525  H   GLN A 101      15.747   9.377  15.469  1.00  4.760          H  
ATOM   1526  HA  GLN A 101      14.713  11.641  17.083  1.00  4.990          H  
ATOM   1527 1HB  GLN A 101      17.473  10.457  16.733  1.00  6.900          H  
ATOM   1528 2HB  GLN A 101      17.143  11.842  17.753  1.00  6.900          H  
ATOM   1529 1HG  GLN A 101      15.647  10.432  19.120  1.00  6.900          H  
ATOM   1530 2HG  GLN A 101      15.979   9.045  18.050  1.00  6.900          H  
ATOM   1531 1HE2 GLN A 101      18.184   9.343  21.247  1.00  6.900          H  
ATOM   1532 2HE2 GLN A 101      16.523   9.779  21.027  1.00  6.900          H  
ATOM   1533  N   CYS A 102      15.602  13.588  15.746  1.00  4.470          N  
ATOM   1534  CA  CYS A 102      15.900  14.701  14.841  1.00  4.660          C  
ATOM   1535  C   CYS A 102      17.216  15.387  15.167  1.00  5.080          C  
ATOM   1536  O   CYS A 102      17.707  15.291  16.294  1.00  5.330          O  
ATOM   1537  CB  CYS A 102      14.800  15.753  14.922  1.00  6.450          C  
ATOM   1538  SG  CYS A 102      14.722  16.568  16.509  1.00  6.450          S  
ATOM   1539  H   CYS A 102      15.205  13.780  16.655  1.00  5.360          H  
ATOM   1540  HA  CYS A 102      15.954  14.322  13.823  1.00  5.590          H  
ATOM   1541 1HB  CYS A 102      14.968  16.509  14.154  1.00  7.740          H  
ATOM   1542 2HB  CYS A 102      13.839  15.306  14.740  1.00  7.740          H  
ATOM   1543  HG  CYS A 102      16.056  16.615  16.698  1.00  7.740          H  
ATOM   1544  N   GLY A 103      17.731  16.163  14.212  1.00  5.340          N  
ATOM   1545  CA  GLY A 103      18.927  16.977  14.403  1.00  5.870          C  
ATOM   1546  C   GLY A 103      20.244  16.307  14.015  1.00  5.680          C  
ATOM   1547  O   GLY A 103      20.261  15.226  13.396  1.00  5.520          O  
ATOM   1548  H   GLY A 103      17.262  16.209  13.305  1.00  6.410          H  
ATOM   1549 1HA  GLY A 103      18.814  17.895  13.825  1.00  7.040          H  
ATOM   1550 2HA  GLY A 103      18.978  17.282  15.448  1.00  7.040          H  
ATOM   1551  N   LYS A 104      21.331  17.026  14.319  1.00  5.970          N  
ATOM   1552  CA  LYS A 104      22.704  16.663  13.980  1.00  6.010          C  
ATOM   1553  C   LYS A 104      23.084  15.306  14.535  1.00  6.110          C  
ATOM   1554  O   LYS A 104      22.867  15.024  15.714  1.00  6.620          O  
ATOM   1555  CB  LYS A 104      23.672  17.731  14.507  1.00  8.400          C  
ATOM   1556  CG  LYS A 104      25.145  17.507  14.143  1.00  8.400          C  
ATOM   1557  CD  LYS A 104      26.025  18.661  14.635  1.00  8.400          C  
ATOM   1558  CE  LYS A 104      27.493  18.437  14.278  1.00  8.400          C  
ATOM   1559  NZ  LYS A 104      28.361  19.554  14.754  1.00  8.400          N  
ATOM   1560  H   LYS A 104      21.188  17.887  14.830  1.00  7.160          H  
ATOM   1561  HA  LYS A 104      22.794  16.617  12.892  1.00  7.210          H  
ATOM   1562 1HB  LYS A 104      23.378  18.705  14.119  1.00 10.080          H  
ATOM   1563 2HB  LYS A 104      23.601  17.775  15.593  1.00 10.080          H  
ATOM   1564 1HG  LYS A 104      25.500  16.583  14.602  1.00 10.080          H  
ATOM   1565 2HG  LYS A 104      25.242  17.414  13.059  1.00 10.080          H  
ATOM   1566 1HD  LYS A 104      25.687  19.596  14.186  1.00 10.080          H  
ATOM   1567 2HD  LYS A 104      25.934  18.745  15.719  1.00 10.080          H  
ATOM   1568 1HE  LYS A 104      27.832  17.508  14.733  1.00 10.080          H  
ATOM   1569 2HE  LYS A 104      27.587  18.355  13.195  1.00 10.080          H  
ATOM   1570 1HZ  LYS A 104      29.321  19.368  14.498  1.00 10.080          H  
ATOM   1571 2HZ  LYS A 104      28.063  20.421  14.328  1.00 10.080          H  
ATOM   1572 3HZ  LYS A 104      28.292  19.633  15.759  1.00 10.080          H  
ATOM   1573  N   GLY A 105      23.678  14.474  13.683  1.00  5.970          N  
ATOM   1574  CA  GLY A 105      24.091  13.130  14.081  1.00  6.220          C  
ATOM   1575  C   GLY A 105      23.065  12.094  13.643  1.00  6.140          C  
ATOM   1576  O   GLY A 105      23.294  10.884  13.752  1.00  6.640          O  
ATOM   1577  H   GLY A 105      23.824  14.783  12.704  1.00  7.160          H  
ATOM   1578 1HA  GLY A 105      25.057  12.904  13.630  1.00  7.460          H  
ATOM   1579 2HA  GLY A 105      24.219  13.092  15.161  1.00  7.460          H  
ATOM   1580  N   ARG A 106      21.914  12.578  13.188  1.00  5.780          N  
ATOM   1581  CA  ARG A 106      20.843  11.756  12.683  1.00  5.860          C  
ATOM   1582  C   ARG A 106      20.651  12.370  11.326  1.00  5.470          C  
ATOM   1583  O   ARG A 106      20.364  11.701  10.336  1.00  5.770          O  
ATOM   1584  CB  ARG A 106      19.610  11.895  13.556  1.00  8.170          C  
ATOM   1585  CG  ARG A 106      19.837  11.459  14.985  1.00  8.170          C  
ATOM   1586  CD  ARG A 106      20.019  10.002  15.136  1.00  8.170          C  
ATOM   1587  NE  ARG A 106      20.278   9.658  16.510  1.00  8.170          N  
ATOM   1588  CZ  ARG A 106      21.498   9.579  17.096  1.00  8.170          C  
ATOM   1589  NH1 ARG A 106      22.636   9.794  16.432  1.00  8.170          N  
ATOM   1590  NH2 ARG A 106      21.526   9.274  18.381  1.00  8.170          N  
ATOM   1591  H   ARG A 106      21.757  13.588  13.161  1.00  6.940          H  
ATOM   1592  HA  ARG A 106      21.152  10.718  12.571  1.00  7.030          H  
ATOM   1593 1HB  ARG A 106      19.271  12.928  13.573  1.00  9.810          H  
ATOM   1594 2HB  ARG A 106      18.795  11.297  13.147  1.00  9.810          H  
ATOM   1595 1HG  ARG A 106      20.719  11.955  15.382  1.00  9.810          H  
ATOM   1596 2HG  ARG A 106      18.981  11.766  15.571  1.00  9.810          H  
ATOM   1597 1HD  ARG A 106      19.103   9.498  14.828  1.00  9.810          H  
ATOM   1598 2HD  ARG A 106      20.844   9.646  14.533  1.00  9.810          H  
ATOM   1599  HE  ARG A 106      19.475   9.487  17.129  1.00  9.810          H  
ATOM   1600 1HH1 ARG A 106      22.651  10.047  15.430  1.00  9.810          H  
ATOM   1601 2HH1 ARG A 106      23.516   9.722  16.915  1.00  9.810          H  
ATOM   1602 1HH2 ARG A 106      20.623   9.132  18.859  1.00  9.810          H  
ATOM   1603 2HH2 ARG A 106      22.399   9.199  18.877  1.00  9.810          H  
ATOM   1604  N   ASP A 107      20.915  13.683  11.331  1.00  5.140          N  
ATOM   1605  CA  ASP A 107      20.823  14.623  10.230  1.00  5.190          C  
ATOM   1606  C   ASP A 107      19.442  14.607   9.601  1.00  4.570          C  
ATOM   1607  O   ASP A 107      19.275  14.658   8.380  1.00  4.730          O  
ATOM   1608  CB  ASP A 107      21.954  14.327   9.254  1.00  7.250          C  
ATOM   1609  CG  ASP A 107      23.357  14.468   9.981  1.00  7.250          C  
ATOM   1610  OD1 ASP A 107      23.500  15.309  10.883  1.00  7.250          O  
ATOM   1611  OD2 ASP A 107      24.255  13.735   9.641  1.00  7.250          O  
ATOM   1612  H   ASP A 107      21.124  14.101  12.236  1.00  6.170          H  
ATOM   1613  HA  ASP A 107      20.986  15.625  10.631  1.00  6.230          H  
ATOM   1614 1HB  ASP A 107      21.851  13.315   8.864  1.00  8.700          H  
ATOM   1615 2HB  ASP A 107      21.911  15.015   8.405  1.00  8.700          H  
ATOM   1616  N   LEU A 108      18.447  14.552  10.477  1.00  4.350          N  
ATOM   1617  CA  LEU A 108      17.048  14.532  10.068  1.00  4.330          C  
ATOM   1618  C   LEU A 108      16.282  15.758  10.534  1.00  4.270          C  
ATOM   1619  O   LEU A 108      16.521  16.293  11.624  1.00  4.620          O  
ATOM   1620  CB  LEU A 108      16.352  13.294  10.628  1.00  6.070          C  
ATOM   1621  CG  LEU A 108      16.894  11.915  10.234  1.00  6.070          C  
ATOM   1622  CD1 LEU A 108      16.143  10.865  11.016  1.00  6.070          C  
ATOM   1623  CD2 LEU A 108      16.730  11.679   8.747  1.00  6.070          C  
ATOM   1624  H   LEU A 108      18.715  14.566  11.467  1.00  5.220          H  
ATOM   1625  HA  LEU A 108      17.006  14.516   8.981  1.00  5.200          H  
ATOM   1626 1HB  LEU A 108      16.435  13.349  11.706  1.00  7.280          H  
ATOM   1627 2HB  LEU A 108      15.296  13.341  10.357  1.00  7.280          H  
ATOM   1628  HG  LEU A 108      17.934  11.849  10.496  1.00  7.280          H  
ATOM   1629 1HD1 LEU A 108      16.521   9.897  10.764  1.00  7.280          H  
ATOM   1630 2HD1 LEU A 108      16.277  11.036  12.079  1.00  7.280          H  
ATOM   1631 3HD1 LEU A 108      15.085  10.912  10.773  1.00  7.280          H  
ATOM   1632 1HD2 LEU A 108      17.116  10.691   8.496  1.00  7.280          H  
ATOM   1633 2HD2 LEU A 108      15.677  11.735   8.481  1.00  7.280          H  
ATOM   1634 3HD2 LEU A 108      17.286  12.428   8.186  1.00  7.280          H  
ATOM   1635  N   GLY A 109      15.318  16.198   9.735  1.00  4.220          N  
ATOM   1636  CA  GLY A 109      14.467  17.278  10.196  1.00  4.500          C  
ATOM   1637  C   GLY A 109      13.291  16.673  10.939  1.00  3.990          C  
ATOM   1638  O   GLY A 109      12.774  15.626  10.534  1.00  3.750          O  
ATOM   1639  H   GLY A 109      15.165  15.770   8.832  1.00  5.060          H  
ATOM   1640 1HA  GLY A 109      15.027  17.947  10.851  1.00  5.400          H  
ATOM   1641 2HA  GLY A 109      14.116  17.864   9.347  1.00  5.400          H  
ATOM   1642  N   PHE A 110      12.826  17.359  11.979  1.00  4.000          N  
ATOM   1643  CA  PHE A 110      11.682  16.880  12.739  1.00  3.770          C  
ATOM   1644  C   PHE A 110      10.434  16.774  11.882  1.00  3.260          C  
ATOM   1645  O   PHE A 110       9.700  15.797  11.962  1.00  2.980          O  
ATOM   1646  CB  PHE A 110      11.414  17.713  13.977  1.00  5.370          C  
ATOM   1647  CG  PHE A 110      10.245  17.181  14.724  1.00  5.370          C  
ATOM   1648  CD1 PHE A 110      10.351  15.981  15.424  1.00  5.370          C  
ATOM   1649  CD2 PHE A 110       9.040  17.860  14.744  1.00  5.370          C  
ATOM   1650  CE1 PHE A 110       9.274  15.476  16.111  1.00  5.370          C  
ATOM   1651  CE2 PHE A 110       7.971  17.360  15.437  1.00  5.370          C  
ATOM   1652  CZ  PHE A 110       8.083  16.165  16.119  1.00  5.370          C  
ATOM   1653  H   PHE A 110      13.297  18.210  12.258  1.00  4.800          H  
ATOM   1654  HA  PHE A 110      11.919  15.877  13.088  1.00  4.520          H  
ATOM   1655 1HB  PHE A 110      12.281  17.700  14.634  1.00  6.440          H  
ATOM   1656 2HB  PHE A 110      11.213  18.744  13.703  1.00  6.440          H  
ATOM   1657  HD1 PHE A 110      11.296  15.432  15.420  1.00  6.440          H  
ATOM   1658  HD2 PHE A 110       8.944  18.802  14.203  1.00  6.440          H  
ATOM   1659  HE1 PHE A 110       9.364  14.532  16.648  1.00  6.440          H  
ATOM   1660  HE2 PHE A 110       7.032  17.906  15.448  1.00  6.440          H  
ATOM   1661  HZ  PHE A 110       7.229  15.769  16.666  1.00  6.440          H  
ATOM   1662  N   GLY A 111      10.157  17.796  11.073  1.00  3.310          N  
ATOM   1663  CA  GLY A 111       8.957  17.784  10.237  1.00  3.140          C  
ATOM   1664  C   GLY A 111       8.845  16.467   9.463  1.00  2.790          C  
ATOM   1665  O   GLY A 111       7.800  15.807   9.504  1.00  2.690          O  
ATOM   1666  H   GLY A 111      10.790  18.580  11.036  1.00  3.970          H  
ATOM   1667 1HA  GLY A 111       8.076  17.916  10.865  1.00  3.770          H  
ATOM   1668 2HA  GLY A 111       8.989  18.620   9.540  1.00  3.770          H  
ATOM   1669  N   THR A 112       9.928  16.078   8.774  1.00  2.830          N  
ATOM   1670  CA  THR A 112       9.946  14.836   8.010  1.00  2.780          C  
ATOM   1671  C   THR A 112       9.702  13.652   8.932  1.00  2.490          C  
ATOM   1672  O   THR A 112       8.878  12.787   8.618  1.00  2.280          O  
ATOM   1673  CB  THR A 112      11.300  14.632   7.280  1.00  3.910          C  
ATOM   1674  OG1 THR A 112      11.502  15.689   6.324  1.00  3.910          O  
ATOM   1675  CG2 THR A 112      11.311  13.275   6.533  1.00  3.910          C  
ATOM   1676  H   THR A 112      10.745  16.669   8.766  1.00  3.400          H  
ATOM   1677  HA  THR A 112       9.151  14.867   7.271  1.00  3.340          H  
ATOM   1678  HB  THR A 112      12.108  14.654   8.014  1.00  4.690          H  
ATOM   1679  HG1 THR A 112      12.417  15.679   6.021  1.00  4.690          H  
ATOM   1680 1HG2 THR A 112      12.266  13.151   6.029  1.00  4.690          H  
ATOM   1681 2HG2 THR A 112      11.171  12.449   7.232  1.00  4.690          H  
ATOM   1682 3HG2 THR A 112      10.516  13.265   5.799  1.00  4.690          H  
ATOM   1683  N   ILE A 113      10.368  13.619  10.085  1.00  2.620          N  
ATOM   1684  CA  ILE A 113      10.192  12.495  10.990  1.00  2.610          C  
ATOM   1685  C   ILE A 113       8.765  12.359  11.455  1.00  2.320          C  
ATOM   1686  O   ILE A 113       8.242  11.251  11.479  1.00  2.180          O  
ATOM   1687  CB  ILE A 113      11.070  12.618  12.237  1.00  3.660          C  
ATOM   1688  CG1 ILE A 113      12.523  12.466  11.832  1.00  3.660          C  
ATOM   1689  CG2 ILE A 113      10.638  11.553  13.318  1.00  3.660          C  
ATOM   1690  CD1 ILE A 113      13.466  12.863  12.904  1.00  3.660          C  
ATOM   1691  H   ILE A 113      11.049  14.359  10.300  1.00  3.140          H  
ATOM   1692  HA  ILE A 113      10.467  11.586  10.459  1.00  3.130          H  
ATOM   1693  HB  ILE A 113      10.957  13.615  12.658  1.00  4.390          H  
ATOM   1694 1HG1 ILE A 113      12.702  11.444  11.550  1.00  4.390          H  
ATOM   1695 2HG1 ILE A 113      12.720  13.090  10.965  1.00  4.390          H  
ATOM   1696 1HG2 ILE A 113      11.252  11.649  14.200  1.00  4.390          H  
ATOM   1697 2HG2 ILE A 113       9.605  11.695  13.621  1.00  4.390          H  
ATOM   1698 3HG2 ILE A 113      10.749  10.560  12.908  1.00  4.390          H  
ATOM   1699 1HD1 ILE A 113      14.461  12.739  12.568  1.00  4.390          H  
ATOM   1700 2HD1 ILE A 113      13.292  13.891  13.137  1.00  4.390          H  
ATOM   1701 3HD1 ILE A 113      13.332  12.264  13.784  1.00  4.390          H  
ATOM   1702  N   LEU A 114       8.141  13.452  11.862  1.00  2.400          N  
ATOM   1703  CA  LEU A 114       6.780  13.391  12.350  1.00  2.480          C  
ATOM   1704  C   LEU A 114       5.817  12.923  11.262  1.00  2.210          C  
ATOM   1705  O   LEU A 114       4.977  12.033  11.491  1.00  2.200          O  
ATOM   1706  CB  LEU A 114       6.351  14.770  12.863  1.00  3.440          C  
ATOM   1707  CG  LEU A 114       4.899  14.901  13.421  1.00  3.440          C  
ATOM   1708  CD1 LEU A 114       4.708  13.974  14.630  1.00  3.440          C  
ATOM   1709  CD2 LEU A 114       4.652  16.351  13.805  1.00  3.440          C  
ATOM   1710  H   LEU A 114       8.643  14.342  11.842  1.00  2.880          H  
ATOM   1711  HA  LEU A 114       6.762  12.684  13.171  1.00  2.980          H  
ATOM   1712 1HB  LEU A 114       7.044  15.063  13.643  1.00  4.130          H  
ATOM   1713 2HB  LEU A 114       6.462  15.483  12.040  1.00  4.130          H  
ATOM   1714  HG  LEU A 114       4.181  14.611  12.651  1.00  4.130          H  
ATOM   1715 1HD1 LEU A 114       3.691  14.081  15.007  1.00  4.130          H  
ATOM   1716 2HD1 LEU A 114       4.865  12.936  14.344  1.00  4.130          H  
ATOM   1717 3HD1 LEU A 114       5.415  14.245  15.414  1.00  4.130          H  
ATOM   1718 1HD2 LEU A 114       3.636  16.463  14.184  1.00  4.130          H  
ATOM   1719 2HD2 LEU A 114       5.349  16.644  14.569  1.00  4.130          H  
ATOM   1720 3HD2 LEU A 114       4.785  16.984  12.926  1.00  4.130          H  
ATOM   1721  N   ASN A 115       5.949  13.489  10.058  1.00  2.180          N  
ATOM   1722  CA  ASN A 115       5.049  13.124   8.980  1.00  2.220          C  
ATOM   1723  C   ASN A 115       5.178  11.650   8.637  1.00  1.900          C  
ATOM   1724  O   ASN A 115       4.172  10.954   8.427  1.00  1.960          O  
ATOM   1725  CB  ASN A 115       5.363  13.944   7.746  1.00  3.090          C  
ATOM   1726  CG  ASN A 115       4.949  15.376   7.866  1.00  3.090          C  
ATOM   1727  OD1 ASN A 115       4.098  15.747   8.684  1.00  3.090          O  
ATOM   1728  ND2 ASN A 115       5.545  16.206   7.054  1.00  3.090          N  
ATOM   1729  H   ASN A 115       6.659  14.216   9.915  1.00  2.620          H  
ATOM   1730  HA  ASN A 115       4.024  13.308   9.300  1.00  2.660          H  
ATOM   1731 1HB  ASN A 115       6.443  13.911   7.568  1.00  3.710          H  
ATOM   1732 2HB  ASN A 115       4.877  13.499   6.879  1.00  3.710          H  
ATOM   1733 1HD2 ASN A 115       5.320  17.178   7.083  1.00  3.710          H  
ATOM   1734 2HD2 ASN A 115       6.230  15.871   6.409  1.00  3.710          H  
ATOM   1735  N   PHE A 116       6.413  11.164   8.591  1.00  1.810          N  
ATOM   1736  CA  PHE A 116       6.612   9.790   8.230  1.00  1.880          C  
ATOM   1737  C   PHE A 116       6.395   8.817   9.358  1.00  1.780          C  
ATOM   1738  O   PHE A 116       5.837   7.758   9.118  1.00  1.840          O  
ATOM   1739  CB  PHE A 116       7.919   9.610   7.509  1.00  2.600          C  
ATOM   1740  CG  PHE A 116       7.767  10.118   6.096  1.00  2.600          C  
ATOM   1741  CD1 PHE A 116       8.220  11.354   5.719  1.00  2.600          C  
ATOM   1742  CD2 PHE A 116       7.124   9.335   5.146  1.00  2.600          C  
ATOM   1743  CE1 PHE A 116       8.052  11.807   4.434  1.00  2.600          C  
ATOM   1744  CE2 PHE A 116       6.958   9.774   3.855  1.00  2.600          C  
ATOM   1745  CZ  PHE A 116       7.421  11.013   3.495  1.00  2.600          C  
ATOM   1746  H   PHE A 116       7.223  11.770   8.756  1.00  2.170          H  
ATOM   1747  HA  PHE A 116       5.862   9.563   7.481  1.00  2.260          H  
ATOM   1748 1HB  PHE A 116       8.713  10.173   8.008  1.00  3.120          H  
ATOM   1749 2HB  PHE A 116       8.191   8.568   7.489  1.00  3.120          H  
ATOM   1750  HD1 PHE A 116       8.709  11.976   6.447  1.00  3.120          H  
ATOM   1751  HD2 PHE A 116       6.751   8.353   5.436  1.00  3.120          H  
ATOM   1752  HE1 PHE A 116       8.419  12.794   4.154  1.00  3.120          H  
ATOM   1753  HE2 PHE A 116       6.461   9.140   3.124  1.00  3.120          H  
ATOM   1754  HZ  PHE A 116       7.293  11.374   2.469  1.00  3.120          H  
ATOM   1755  N   THR A 117       6.717   9.149  10.607  1.00  1.840          N  
ATOM   1756  CA  THR A 117       6.500   8.166  11.663  1.00  2.090          C  
ATOM   1757  C   THR A 117       4.996   7.894  11.725  1.00  1.990          C  
ATOM   1758  O   THR A 117       4.564   6.771  12.004  1.00  2.120          O  
ATOM   1759  CB  THR A 117       7.083   8.624  13.030  1.00  2.830          C  
ATOM   1760  OG1 THR A 117       7.260   7.488  13.870  1.00  2.830          O  
ATOM   1761  CG2 THR A 117       6.161   9.601  13.756  1.00  2.830          C  
ATOM   1762  H   THR A 117       7.169  10.030  10.827  1.00  2.210          H  
ATOM   1763  HA  THR A 117       7.005   7.237  11.394  1.00  2.510          H  
ATOM   1764  HB  THR A 117       8.048   9.099  12.858  1.00  3.390          H  
ATOM   1765  HG1 THR A 117       7.974   6.917  13.508  1.00  3.390          H  
ATOM   1766 1HG2 THR A 117       6.620   9.891  14.697  1.00  3.390          H  
ATOM   1767 2HG2 THR A 117       6.016  10.473  13.145  1.00  3.390          H  
ATOM   1768 3HG2 THR A 117       5.202   9.135  13.963  1.00  3.390          H  
ATOM   1769  N   THR A 118       4.177   8.916  11.420  1.00  1.990          N  
ATOM   1770  CA  THR A 118       2.740   8.722  11.397  1.00  2.290          C  
ATOM   1771  C   THR A 118       2.377   7.736  10.270  1.00  2.140          C  
ATOM   1772  O   THR A 118       1.643   6.765  10.501  1.00  2.360          O  
ATOM   1773  CB  THR A 118       2.002  10.060  11.164  1.00  3.090          C  
ATOM   1774  OG1 THR A 118       2.316  10.982  12.228  1.00  3.090          O  
ATOM   1775  CG2 THR A 118       0.487   9.810  11.149  1.00  3.090          C  
ATOM   1776  H   THR A 118       4.568   9.847  11.255  1.00  2.390          H  
ATOM   1777  HA  THR A 118       2.424   8.300  12.348  1.00  2.750          H  
ATOM   1778  HB  THR A 118       2.312  10.494  10.213  1.00  3.700          H  
ATOM   1779  HG1 THR A 118       3.226  11.337  12.091  1.00  3.700          H  
ATOM   1780 1HG2 THR A 118      -0.028  10.755  10.993  1.00  3.700          H  
ATOM   1781 2HG2 THR A 118       0.225   9.122  10.346  1.00  3.700          H  
ATOM   1782 3HG2 THR A 118       0.182   9.383  12.103  1.00  3.700          H  
ATOM   1783  N   LYS A 119       2.912   7.982   9.057  1.00  1.920          N  
ATOM   1784  CA  LYS A 119       2.675   7.132   7.885  1.00  2.040          C  
ATOM   1785  C   LYS A 119       3.186   5.699   8.066  1.00  1.900          C  
ATOM   1786  O   LYS A 119       2.599   4.757   7.521  1.00  2.100          O  
ATOM   1787  CB  LYS A 119       3.264   7.774   6.626  1.00  2.810          C  
ATOM   1788  CG  LYS A 119       2.481   9.014   6.159  1.00  2.810          C  
ATOM   1789  CD  LYS A 119       3.094   9.697   4.924  1.00  2.810          C  
ATOM   1790  CE  LYS A 119       2.215  10.879   4.479  1.00  2.810          C  
ATOM   1791  NZ  LYS A 119       2.774  11.612   3.301  1.00  2.810          N  
ATOM   1792  H   LYS A 119       3.484   8.826   8.940  1.00  2.300          H  
ATOM   1793  HA  LYS A 119       1.597   7.069   7.739  1.00  2.450          H  
ATOM   1794 1HB  LYS A 119       4.289   8.061   6.816  1.00  3.370          H  
ATOM   1795 2HB  LYS A 119       3.272   7.047   5.816  1.00  3.370          H  
ATOM   1796 1HG  LYS A 119       1.459   8.716   5.927  1.00  3.370          H  
ATOM   1797 2HG  LYS A 119       2.444   9.733   6.975  1.00  3.370          H  
ATOM   1798 1HD  LYS A 119       4.088  10.072   5.180  1.00  3.370          H  
ATOM   1799 2HD  LYS A 119       3.187   8.983   4.108  1.00  3.370          H  
ATOM   1800 1HE  LYS A 119       1.231  10.495   4.215  1.00  3.370          H  
ATOM   1801 2HE  LYS A 119       2.111  11.576   5.311  1.00  3.370          H  
ATOM   1802 1HZ  LYS A 119       2.149  12.367   3.053  1.00  3.370          H  
ATOM   1803 2HZ  LYS A 119       3.681  11.996   3.534  1.00  3.370          H  
ATOM   1804 3HZ  LYS A 119       2.865  10.982   2.517  1.00  3.370          H  
ATOM   1805  N   ILE A 120       4.276   5.540   8.817  1.00  1.800          N  
ATOM   1806  CA  ILE A 120       4.815   4.226   9.103  1.00  2.030          C  
ATOM   1807  C   ILE A 120       3.916   3.508  10.109  1.00  2.200          C  
ATOM   1808  O   ILE A 120       3.560   2.353   9.899  1.00  2.460          O  
ATOM   1809  CB  ILE A 120       6.290   4.268   9.592  1.00  2.750          C  
ATOM   1810  CG1 ILE A 120       7.252   4.873   8.472  1.00  2.750          C  
ATOM   1811  CG2 ILE A 120       6.772   2.855  10.000  1.00  2.750          C  
ATOM   1812  CD1 ILE A 120       7.251   4.149   7.149  1.00  2.750          C  
ATOM   1813  H   ILE A 120       4.748   6.371   9.156  1.00  2.160          H  
ATOM   1814  HA  ILE A 120       4.782   3.659   8.202  1.00  2.440          H  
ATOM   1815  HB  ILE A 120       6.350   4.932  10.456  1.00  3.300          H  
ATOM   1816 1HG1 ILE A 120       6.982   5.889   8.275  1.00  3.300          H  
ATOM   1817 2HG1 ILE A 120       8.269   4.854   8.861  1.00  3.300          H  
ATOM   1818 1HG2 ILE A 120       7.799   2.906  10.355  1.00  3.300          H  
ATOM   1819 2HG2 ILE A 120       6.149   2.453  10.777  1.00  3.300          H  
ATOM   1820 3HG2 ILE A 120       6.721   2.192   9.155  1.00  3.300          H  
ATOM   1821 1HD1 ILE A 120       7.933   4.619   6.488  1.00  3.300          H  
ATOM   1822 2HD1 ILE A 120       7.547   3.119   7.280  1.00  3.300          H  
ATOM   1823 3HD1 ILE A 120       6.272   4.184   6.699  1.00  3.300          H  
ATOM   1824  N   GLY A 121       3.502   4.178  11.186  1.00  2.270          N  
ATOM   1825  CA  GLY A 121       2.618   3.541  12.163  1.00  2.760          C  
ATOM   1826  C   GLY A 121       1.317   3.067  11.509  1.00  2.940          C  
ATOM   1827  O   GLY A 121       0.737   2.049  11.889  1.00  3.360          O  
ATOM   1828  H   GLY A 121       3.815   5.139  11.355  1.00  2.720          H  
ATOM   1829 1HA  GLY A 121       3.129   2.691  12.610  1.00  3.310          H  
ATOM   1830 2HA  GLY A 121       2.396   4.248  12.962  1.00  3.310          H  
ATOM   1831  N   ALA A 122       0.876   3.798  10.484  1.00  2.990          N  
ATOM   1832  CA  ALA A 122      -0.327   3.499   9.719  1.00  3.750          C  
ATOM   1833  C   ALA A 122      -0.129   2.416   8.636  1.00  4.120          C  
ATOM   1834  O   ALA A 122      -1.077   2.115   7.902  1.00  4.750          O  
ATOM   1835  CB  ALA A 122      -0.818   4.773   9.053  1.00  4.950          C  
ATOM   1836  H   ALA A 122       1.361   4.679  10.282  1.00  3.590          H  
ATOM   1837  HA  ALA A 122      -1.081   3.140  10.416  1.00  4.500          H  
ATOM   1838 1HB  ALA A 122      -1.740   4.572   8.512  1.00  5.940          H  
ATOM   1839 2HB  ALA A 122      -0.994   5.535   9.812  1.00  5.940          H  
ATOM   1840 3HB  ALA A 122      -0.055   5.123   8.359  1.00  5.940          H  
ATOM   1841  N   GLY A 123       1.088   1.886   8.494  1.00  4.120          N  
ATOM   1842  CA  GLY A 123       1.428   0.902   7.471  1.00  4.940          C  
ATOM   1843  C   GLY A 123       0.818  -0.484   7.701  1.00  5.410          C  
ATOM   1844  O   GLY A 123       0.748  -1.280   6.760  1.00  5.750          O  
ATOM   1845  OXT GLY A 123       0.749  -0.927   8.847  1.00  7.410          O  
ATOM   1846  H   GLY A 123       1.834   2.166   9.136  1.00  4.940          H  
ATOM   1847 1HA  GLY A 123       1.116   1.282   6.499  1.00  5.930          H  
ATOM   1848 2HA  GLY A 123       2.508   0.812   7.437  1.00  5.930          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 -645.62 69.9507 469.099 -40.15 13.2811 28.24 234.238 -264.457 -0.85378 -6.62313 -184.72 -38.2685 -69.4985 -18.879 -21.9383 -7.61285 0 2.27988 6.57496 57.1956 83.6355 -17.4814 27.9552 5.02597 17.8869 73.7078 -227.031
THR:NtermProteinFull_1 -3.62381 0.40465 2.70986 -0.18746 0.08093 0.07399 2.0109 -1.62369 -0.00015 -0.00226 -1.57102 -1.19219 0 0 -0.91916 0 0 -0.04173 0.00201 0.08278 0 0 2.30334 -1.0874 0 0.12323 -2.45716
THR_2 -4.85068 0.40744 2.0765 -0.12318 0.0441 0.06102 1.24476 -1.70129 -0.01129 -0.09409 -0.21453 -1.17973 0 0 0 0 0 -0.02277 0.09367 0.11576 0 0.04033 2.30228 -1.0874 -0.16166 0.23759 -2.82316
ASN_3 -5.73535 0.44363 4.32272 -0.18928 0.02004 0.29924 2.08946 -2.39813 -0.02099 -0.15855 -1.47088 -0.45749 0 0 0 0 0 0.02215 0.04776 0 1.9932 -0.48354 0 -0.93687 -0.54834 0.22336 -2.93787
HIS_4 -6.47192 1.22078 5.84124 -0.487 0.02654 0.34927 2.8919 -2.95566 -0.00866 -0.08271 -2.2259 -0.88854 0 0 -1.20886 0 0 -0.06508 0.06128 0 1.51737 -0.05402 0 -0.45461 -0.69105 0.94807 -2.73755
PRO_5 -5.12664 0.83634 2.47587 -0.06884 0 0.04307 0.8452 -1.1353 -0 -0 0.21538 0.5811 0 0 0 0 0 -0.03271 0.13596 0.17583 0 -0.81504 0 -2.4119 -0.01078 1.3012 -2.99126
VAL_6 -2.85793 0.42285 2.40004 -0.32107 0.24587 0.07786 1.05543 -1.35501 -0.00425 -0.0633 -0.86758 -0.76667 0 0 -1.20886 0 0 0.3481 0.0013 0.2556 0 0.41449 0 1.9342 1.01136 0.71525 1.43768
ALA_7 -4.80133 0.25159 3.2537 -0.02248 0 0 2.34879 -2.32477 -0.00851 -0.08045 -2.07335 -0.17065 0 0 -1.0296 0 0 0.01564 0 0 0 -0.06414 0 1.8394 0.51972 0.40182 -1.94464
ILE_8 -4.96219 0.23831 3.51607 -0.67415 0.91567 0.16355 1.66033 -2.18472 -0 -0 -1.01634 -0.40973 0 0 0 0 0 -0.02661 0.00466 1.95822 0 0.46617 0 0.73287 -0.19958 0.6083 0.79083
VAL_9 -6.72546 0.92509 2.10186 -0.28797 0.16327 0.06207 2.26232 -2.22205 -0 -0 -1.26043 0.21955 0 0 -0.53648 0 0 -0.11734 0.01337 0.132 0 -0.14843 0 1.9342 -0.20371 0.74115 -2.94698
GLY_10 -3.4245 0.20991 2.65766 -0.00153 0 0 2.02632 -1.69452 -0 -0 -1.32728 -0.3617 0 0 0 0 0 -0.03895 0 0 0 -1.33758 0 0.83697 0.04208 0.3837 -2.02941
ALA_11 -5.08573 0.97681 1.18923 -0.01921 0 0 1.07955 -1.64765 -0.01905 -0.15879 -1.07426 -0.36551 0 0 -0.39993 0 0 0.11324 0 0 0 -0.44861 0 1.8394 0.26885 0.31659 -3.43505
ARG_12 -10.5143 1.06555 9.27983 -0.96581 0.31519 0.68462 4.32911 -4.23939 -0 -0 -7.61767 0.18083 0 0 -0.39993 -1.36027 0 0.09163 0.12105 1.93519 0 -0.24595 0 -1.2888 -0.1072 1.68725 -7.04905
GLU_13 -6.16069 0.5788 5.04199 -0.69489 0.38454 1.91461 2.26987 -2.42263 -0.03094 -0.29233 -2.00533 -2.01109 0 0 0 0 0 0.02433 0.08577 0 2.0954 0.36195 0 -2.7348 0.34092 1.69199 -1.56253
TYR_14 -7.99751 0.88437 2.57528 -0.87607 0.07393 0.44373 1.52265 -2.14335 -0 -0 -0.67636 -0.21957 0 0 0 -0.39568 0 0.10208 0.13213 0 1.51055 -0.09769 0.0004 1.2797 0.78105 0.55769 -2.54267
ILE_15 -7.76244 1.00027 3.93726 -0.49578 0.36198 0.11453 2.77603 -2.71371 -0.00803 -0.06418 -0.81964 -0.00616 0 0 0 0 0 0.15449 0.12732 0.41275 0 -0.49447 0 0.73287 0.05038 0.78192 -1.91462
PHE_16 -10.0379 1.04124 1.64102 -0.70824 0.17019 0.38036 1.814 -2.22469 -0 -0 0.28117 0.14436 0 0 0 0 0 0.06116 0.00237 0 2.59299 0.16735 0 1.0402 -0.32011 0.97401 -2.98057
SER_17 -3.71437 0.38994 3.71128 -0.03344 0.00529 0.05914 1.14043 -1.73966 -0.0141 -0.1213 0.20733 -0.953 0 0 0 0 0 0.11115 0.00017 0.50833 0 -0.10106 0.6666 -0.77834 -0.17985 0.69722 -0.13824
GLU_18 -4.15203 0.3077 4.1556 -0.31411 0.03759 0.54009 2.1188 -1.81915 -0.01397 -0.05108 0.26897 -0.84435 0 0 0 0 0 0.01311 0.06529 0 1.87367 0.39434 0 -2.7348 0.37872 0.41421 0.63861
ASN_19 -1.16823 0.07861 1.47957 -0.40455 0.10152 0.79939 0.39579 -0.64361 -0.0247 -0.20702 0.04938 -1.85237 0 0 0 0 0 0.05549 0.07451 0 2.31193 -0.70826 0 -0.93687 0.40048 0.38975 0.19081
SER_20 -3.56756 0.10477 3.83962 -0.02332 0 0.05586 2.29724 -1.779 -0.01876 -0.22013 -2.6344 -0.68007 0 0 0 -0.77496 0 0.00224 0.0066 0.11656 0 -0.57086 0.60005 -0.77834 0.03268 0.30407 -3.6877
GLY_21 -3.33012 0.55899 1.91645 -0.00108 0 0 0.98783 -1.36585 -0 -0 -0.52639 -0.32013 0 0 0 0 0 -0.08969 0 0 0 -1.54139 0 0.83697 0.4505 0.3417 -2.08221
VAL_22 -6.18136 1.06005 3.34654 -0.26258 0.14122 0.04249 2.08293 -2.20801 -0 -0 -0.81029 0.37827 0 0 0 0 0 0.02285 0.00591 0.53233 0 0.42032 0 1.9342 0.19176 0.82894 1.52557
LEU_23 -7.66201 1.31487 4.74275 -0.70402 0.23456 0.21081 2.9427 -3.00372 -0.0044 -0.03439 -2.74644 -0.05339 0 0 0 0 0 -0.14463 0.33443 2.26414 0 0.07351 0 0.18072 -0.03857 0.99677 -1.09632
GLY_24 -3.30027 0.65329 3.8053 -4e-05 0 0 2.32539 -2.09394 -0 -0 -1.77082 -0.43133 0 0 0 0 0 -0.16064 0 0 0 0.37835 0 0.83697 0.24551 0.46804 0.95581
ASP_25 -4.24979 0.47958 4.79853 -0.11145 0.00974 0.33898 2.00128 -2.16753 -0.01821 -0.09811 -2.50014 -0.40333 0 0 0 -1.20038 0 -0.09677 0.00065 0 1.81883 -0.03221 0 -2.3716 -0.01706 0.35571 -3.46327
VAL_26 -9.16924 1.47675 4.29251 -0.30679 0.33971 0.06815 3.25196 -3.48611 -0 -0 -2.79241 -0.23 0 0 0 0 0 -0.01472 0.01946 0.20379 0 -0.50868 0 1.9342 -0.09585 0.5877 -4.42955
ALA_27 -3.75535 0.2308 2.83524 -0.02285 0 0 1.68714 -1.82831 -0 -0 -0.14043 -0.35745 0 0 0 0 0 -0.02042 0 0 0 -0.37416 0 1.8394 -0.26072 0.44974 0.28265
ALA_28 -1.68545 0.16494 1.77191 -0.02813 0.00549 0 0.99573 -1.06584 -0.0044 -0.03439 -1.29932 -0.43483 0 0 0 0 0 -0.02952 0 0 0 0.05769 0 1.8394 -0.64535 0.23717 -0.15492
GLY_29 -1.93369 0.19304 2.39391 -0.00011 0 0 0.92859 -1.16866 -0.00446 -0.03197 -0.60231 -0.23955 0 0 0 0 0 0.27751 0 0 0 -0.64568 0 0.83697 0.87207 0.36493 1.24061
LYS_30 -3.23165 0.24256 3.31295 -0.52649 0.1717 0.35498 1.08487 -1.36847 -0 -0 -0.79197 -0.10195 0 0 -0.5125 0 0 -0.06301 0.02602 1.66071 0 -0.07739 0 -1.5107 1.34571 0.63828 0.65364
GLU_31 -3.9135 0.37398 2.75378 -0.23426 0.07585 0.366 0.91091 -1.4819 -0.01126 -0.07723 -0.09232 -0.5538 0 0 0 0 0 -0.0866 0.02592 0 3.14105 0.01813 0 -2.7348 0.11323 0.74432 -0.66248
GLN_32 -5.60903 0.59433 5.03662 -0.65323 0.14964 0.68972 1.84576 -2.42255 -0.0248 -0.23323 -2.7429 -0.60388 0 0 -0.5125 0 0 0.00272 0.05186 0 1.4263 0.16216 0 -0.18838 0.31655 0.59613 -2.11871
THR_33 -4.58009 0.46833 4.68068 -0.09812 0.08992 0.06031 2.53721 -2.20611 -0.01456 -0.09585 -3.50194 -1.1488 0 0 -0.57527 0 0 -0.01557 0.11647 0.36182 0 -0.72638 2.29331 -1.0874 0.75076 0.53068 -2.16059
PHE_34 -9.07975 2.03592 3.04918 -0.58566 0.02835 0.26554 2.41387 -2.2369 -0 -0 -2.10939 -0.02481 0 0 -0.623 0 0 0.08195 0.05203 0 2.45424 0.20749 0 1.0402 0.37489 0.57761 -2.07823
GLY_35 -1.56248 0.33688 2.27819 -4e-05 0 0 0.92038 -1.08688 -0 -0 -0.34298 -0.44672 0 0 -0.57527 0 0 -0.04007 0 0 0 0.45386 0 0.83697 0.0661 0.35809 1.19605
THR_36 -5.31911 1.02186 3.90185 -0.21142 0.21949 0.07957 2.01345 -2.36694 -0.03993 -0.33586 -0.91513 -0.52073 0 0 0 0 0 -0.00976 0.00419 0.81821 0 -0.51574 2.28433 -1.0874 0.05732 0.49361 -0.42814
LEU_37 -9.28191 1.95125 2.93718 -0.49839 0.26716 0.13238 2.39429 -2.80041 -0.01342 -0.10006 0.32148 0.21288 0 0 0 0 0 -0.0291 0.07738 0.29028 0 -0.26134 0 0.18072 -0.18928 0.98604 -3.42288
PHE_38 -4.00171 0.48631 1.50581 -0.56869 0.05689 0.31479 1.01235 -1.24978 -0 -0 -1.15627 -0.03674 0 0 0 0 0 -0.0179 0.03491 0 2.19527 -0.19066 0 1.0402 -0.44154 0.6773 -0.33946
ALA_39 -4.03381 0.52027 3.68776 -0.0236 0 0 2.91304 -2.23632 -0.00267 -0.01055 -2.17527 -0.22818 0 0 0 0 0 0.01372 0 0 0 0.09034 0 1.8394 -0.25185 0.56587 0.66815
ARG_40 -3.63004 0.33376 3.78366 -0.74365 0.13574 0.49894 1.5735 -1.76705 -0.01277 -0.14748 -1.07091 0.29145 0 0 0 0 0 -0.11875 0.02532 1.76303 0 -0.08517 0 -1.2888 -0.16336 0.50634 -0.11625
THR_41 -4.95301 0.58442 3.55027 -0.19812 0.13698 0.07373 1.6887 -2.04487 -0.01494 -0.13523 -0.81153 -0.52239 0 0 0 0 0 -0.02285 0.00768 0.07882 0 0.03828 2.29769 -1.0874 -0.13689 0.28899 -1.18167
LEU_42 -9.95527 1.36399 3.83557 -0.54594 0.35186 0.14914 2.9878 -3.23825 -0.01356 -0.07975 -2.16064 0.16315 0 0 0 0 0 0.27203 0.36829 0.21497 0 -0.24194 0 0.18072 -0.08809 0.81274 -5.62319
SER_43 -4.5331 0.33504 5.19649 -0.02592 0 0.05977 2.23751 -2.54857 -0 -0 -0.80763 -0.58675 0 0 -0.91916 0 0 0.01389 0.01283 0.70005 0 0.34162 0.61406 -0.77834 -0.03087 0.82589 0.10681
GLN_44 -3.78452 0.22055 4.10999 -0.26786 0.05803 0.22624 1.24742 -1.8839 -0.02771 -0.28271 -0.62222 -0.45825 0 0 0 0 0 0.06893 0.1906 0 2.71554 -0.08208 0 -0.18838 -0.00451 0.41019 1.64534
ILE_45 -4.61289 0.35444 2.53058 -0.50838 0.42202 0.10582 1.47115 -1.64502 -0 -0 -0.09172 -0.05229 0 0 0 0 0 0.0713 0.04112 0.72855 0 -0.46303 0 0.73287 -0.10729 0.45859 -0.56418
GLY_46 -2.50735 0.07923 2.84529 -7e-05 0 0 1.78487 -1.48975 -0.00425 -0.0633 -2.39829 -0.3505 0 0 0 0 0 -0.18082 0 0 0 -1.54069 0 0.83697 0.08663 0.43506 -2.46697
GLY_47 -4.64114 0.77646 2.38926 -0.00017 0 0 1.14278 -1.66899 -0 -0 -0.0864 -0.17323 0 0 0 0 0 -0.054 0 0 0 -1.51342 0 0.83697 0.19905 0.78369 -2.00915
LYS_48 -6.0307 0.33867 3.94867 -0.422 0.09868 0.19804 1.77769 -2.1984 -0.00308 -0.00864 -0.56656 -0.08862 0 0 0 0 0 -0.00805 0.08882 1.84121 0 0.14529 0 -1.5107 0.14717 0.82581 -1.42669
LEU_49 -6.24087 0.64959 2.53592 -0.49496 0.28729 0.10918 0.54753 -2.06998 -0.01821 -0.09811 -0.69082 0.11136 0 0 0 0 0 -0.05413 0.03601 1.09658 0 -0.36971 0 0.18072 0.00494 0.35415 -4.12352
HIS_D_50 -10.7897 2.23566 7.02952 -0.37451 0.06311 0.40058 2.60643 -4.14713 -0.01867 -0.12278 -3.1794 -0.2654 0 0 0 0 0 0.00942 0.01034 0 3.14186 0.00418 0 -0.45461 0.2509 0.63857 -2.96165
TYR_51 -8.41268 0.72477 3.15123 -0.55402 0.04659 0.25029 2.40895 -2.48141 -0.00749 -0.05702 -1.16299 -0.10634 0 0 0 0 0 -0.0053 0.00238 0 2.62491 -0.04781 0.00043 1.2797 0.07048 0.65577 -1.61957
GLY_52 -3.9251 0.44498 2.93368 -7e-05 0 0 1.45509 -1.6641 -0.0212 -0.15885 -0.82644 -0.34549 0 0 0 0 0 0.0233 0 0 0 1.06101 0 0.83697 0.73584 0.28942 0.83904
HIS_53 -6.48322 0.93932 4.76927 -0.87683 0.07905 0.95756 2.01953 -2.23594 -0.01748 -0.12229 0.11275 -0.20381 0 0 0 0 0 0.17183 0.31815 0 1.58123 -0.33632 0 -0.45461 6.76512 1.4269 8.4102
PRO_54 -3.64931 0.62027 1.71462 -0.12606 0.02529 0.07829 0.12172 -0.71768 -0 -0 0.32624 0.59875 0 0 0 0 0 0.02669 0.04537 0.1737 0 0.23334 0 -2.4119 5.9945 1.90647 4.96029
ASP_55 -5.31872 0.68262 6.34016 -0.10423 0.00518 0.30265 2.9986 -2.66396 -0.02189 -0.17054 -4.89468 -1.06901 0 0 -1.54074 0 0 -0.02397 0.07677 0 2.55208 -0.35085 0 -2.3716 0.08291 0.86759 -4.62164
PHE_56 -3.59916 0.28291 1.38104 -0.64564 0.07632 0.34329 0.90882 -1.30302 -0 -0 -2.12953 -0.04104 0 0 -0.91774 0 0 0.04213 0.11805 0 2.08464 -0.23192 0 1.0402 -0.322 0.40671 -2.50594
ILE_57 -5.29374 0.76367 2.25102 -0.61802 0.36358 0.1214 0.52477 -1.53789 -0 -7e-05 0.17834 0.35751 0 0 0 0 0 0.02292 0.00988 0.87721 0 -0.55249 0 0.73287 -0.52252 0.64201 -1.67954
ASN_58 -4.73245 0.66535 3.77785 -0.1916 0.01968 0.30864 2.05489 -2.16919 -0 -0 -1.5074 -1.0616 0 0 0 0 0 0.13312 0.00185 0 2.09511 -1.03986 0 -0.93687 -0.71474 1.08928 -2.20792
ALA_59 -4.58244 0.44461 3.23017 -0.02632 0.00228 0 1.83299 -2.17713 -0 -0 -1.85059 -0.40256 0 0 0 0 0 -0.15679 0 0 0 -0.20185 0 1.8394 -0.54815 0.83308 -1.76329
THR_60 -3.34931 0.23938 3.64477 -0.1196 0.08935 0.05637 1.49175 -1.82544 -0 -0 -1.13103 -0.95027 0 0 0 0 0 0.1499 0.01181 0.21869 0 0.01341 2.28131 -1.0874 -0.26864 0.43077 -0.10417
PHE_61 -7.71583 0.95466 4.93639 -0.62796 0.04012 0.30476 2.94201 -3.05697 -0 -0 -2.60495 0.07087 0 0 0 0 0 0.28401 0.00042 0 2.2683 0.00144 0 1.0402 -0.03332 0.49191 -0.70394
MET_62 -7.67556 0.65103 5.86126 -0.7579 0.2559 0.37 3.07571 -3.12522 -0 -0 -2.06274 -0.2686 0 0 0 0 0 0.0707 0.18841 3.00538 0 0.01537 0 0.60916 0.0924 0.49575 0.80105
THR_63 -4.45292 0.18006 5.46242 -0.20208 0.11032 0.07227 2.43462 -2.54533 -0 -0 -2.88612 -0.093 0 0 0 0 0 0.06757 0.0001 0.06484 0 -0.00157 2.31556 -1.0874 0.03852 0.3113 -0.21083
THR_64 -4.62168 0.23957 5.06735 -0.20993 0.16348 0.07733 2.49657 -2.49619 -0 -0 -2.24023 -0.17754 0 0 0 0 0 0.0214 0.00112 0.08255 0 -0.00266 2.2922 -1.0874 0.08123 0.23147 -0.08136
ARG_65 -10.7677 0.71968 8.94487 -0.43195 0.07397 0.20804 4.51216 -4.381 -0.01748 -0.12229 -3.41392 0.37276 0 0 0 0 0 0.1473 0.25052 2.09065 0 -0.11682 0 -1.2888 -0.18174 0.28911 -3.11264
GLY_66 -3.72802 0.19538 4.78469 -5e-05 0 0 2.23266 -2.30682 -0 -0 -2.31296 -0.42037 0 0 0 0 0 -0.07997 0 0 0 0.28862 0 0.83697 0.3066 0.23289 0.02965
GLY_67 -2.84544 0.09185 3.68851 -4e-05 0 0 1.51581 -1.87636 -0 -0 -1.28247 -0.40051 0 0 0 0 0 -0.00299 0 0 0 0.50162 0 0.83697 0.73834 0.26183 1.22711
VAL_68 -7.29173 1.1561 3.1561 -0.35471 0.21781 0.08418 2.53265 -2.75023 -0.04228 -0.26164 -1.53779 0.04696 0 0 0 0 0 -0.05142 0.00735 0.978 0 -0.17419 0 1.9342 0.1738 0.65031 -1.52654
SER_69 -4.4349 0.59891 4.12219 -0.02988 0 0.06802 1.97174 -2.0537 -0 -0 -0.94759 -0.55462 0 0 0 -0.39568 0 -0.04933 0.03854 1.06194 0 0.29068 0.74981 -0.77834 -0.07346 0.6079 0.19223
LYS_70 -2.67203 0.16297 3.2773 -0.33572 0.05309 0.19003 1.13534 -1.49803 -0.00266 -0.04819 -1.14332 -0.13445 0 0 0 0 0 -0.07286 0.00986 1.74375 0 -0.03403 0 -1.5107 -0.24438 0.33357 -0.79046
ALA_71 -3.74998 0.40208 3.09987 -0.02559 0.00027 0 2.25733 -2.04054 -0.02196 -0.13535 -1.36675 -0.26508 0 0 0 0 0 -0.05989 0 0 0 -0.02546 0 1.8394 -0.67576 0.37806 -0.38934
GLN_72 -1.99788 0.13224 1.72831 -0.75299 0.28108 1.08171 0.51823 -0.82263 -0.00266 -0.04819 0.03006 -2.28336 0 0 0 0 0 -0.07013 0.01987 0 3.03785 -0.08748 0 -0.18838 -0.64839 0.31256 0.23983
LYS_73 -3.42133 0.62885 2.19168 -0.3255 0.042 0.18023 0.48705 -1.0991 -0 -0 0.70566 -0.18765 0 0 0 0 0 0.0045 0.02301 1.78177 0 -0.13443 0 -1.5107 -0.44129 0.51967 -0.55557
GLY_74 -2.08448 0.11772 2.38905 -4e-05 0 0 0.97696 -1.20148 -0.03087 -0.27098 -0.99125 -0.38798 0 0 0 0 0 -0.09968 0 0 0 -0.84525 0 0.83697 -0.50363 0.57378 -1.52116
LEU_75 -5.24222 0.57326 2.44384 -0.49748 0.22283 0.0885 0.42335 -1.62286 -0.02032 -0.12629 0.42144 0.36025 0 0 0 0 0 0.07823 0.06366 0.31756 0 -0.18657 0 0.18072 -0.43667 0.48784 -2.47092
HIS_D_76 -4.85776 0.37863 3.00007 -0.89102 0.13484 1.32235 1.18911 -1.72089 -0.01677 -0.14967 -0.33296 -0.40829 0 0 0 0 0 0.00205 0.01541 0 4.17828 -0.50583 0 -0.45461 0.5432 0.7232 2.14932
LEU_77 -5.01841 0.44253 3.34113 -0.50427 0.21493 0.13911 2.04831 -1.95323 -0 -0 -1.73571 0.0624 0 0 0 0 0 0.04653 0.05719 0.6805 0 -0.00554 0 0.18072 0.89665 0.78658 -0.32055
ASN_78 -7.22337 1.10095 5.38594 -0.19355 0.05616 0.28994 2.7233 -3.04488 -0.00703 -0.05148 -2.37088 -0.39378 0 0 0 0 0 -0.07683 0.00542 0 1.56051 0.24006 0 -0.93687 0.27009 0.72805 -1.93826
GLU_79 -3.6908 0.2585 4.27301 -0.45683 0.25265 1.4423 1.29767 -2.06292 -0.01982 -0.13349 -1.57017 -2.9561 0 0 0 0 0 -0.07206 0.03984 0 3.96749 -0.3306 0 -2.7348 -0.24734 0.50007 -2.24337
ASP_80 -4.51403 0.28627 4.86104 -0.11161 0.00223 0.33807 2.25979 -2.44568 -0.01982 -0.13349 -2.02236 -0.45801 0 0 0 0 0 0.01212 0.00178 0 2.05689 -0.31128 0 -2.3716 -0.46027 0.22746 -2.80253
ILE_81 -8.40452 0.62464 4.55859 -0.48326 0.31635 0.09398 2.84292 -3.00462 -0 -0 -2.10259 0.06712 0 0 0 0 0 -0.03711 0.06764 0.49673 0 -0.47972 0 0.73287 -0.06805 0.24711 -4.53192
TYR_82 -9.64403 1.37637 4.07244 -0.59897 0.02797 0.28549 3.14511 -3.00561 -0 -0 -2.29495 -0.23819 0 0 0 0 0 0.53024 0.05627 0 2.23183 0.00478 0.05023 1.2797 -0.03841 0.71014 -2.04961
ALA_83 -4.79061 0.35771 3.91044 -0.02162 0 0 2.63691 -2.56557 -0 -0 -1.84368 -0.38439 0 0 0 0 0 0.2475 0 0 0 -0.32483 0 1.8394 -0.36317 0.74207 -0.55984
GLY_84 -5.3514 0.6531 5.02871 -5e-05 0 0 2.38795 -2.85464 -0 -0 -1.81562 -0.42295 0 0 0 0 0 0.11358 0 0 0 0.54653 0 0.83697 -0.04268 0.38323 -0.53727
MET_85 -9.73866 1.08043 6.22257 -0.58509 0.06543 0.25736 3.30525 -3.33763 -0 -0 -1.46394 -0.26939 0 0 0 0 0 0.16644 0.14328 3.40591 0 0.04937 0 0.60916 0.30638 0.39589 0.61275
ASN_86 -8.23243 0.89006 7.76104 -0.19089 0.15496 0.29581 3.99525 -4.07267 -0.00958 -0.05289 -3.43076 -0.2997 0 0 -0.72021 0 0 -0.04193 0.37427 0 1.43597 0.53027 0 -0.93687 0.18314 0.68634 -1.68083
ALA_87 -5.11613 0.27571 4.0444 -0.02105 0 0 2.10833 -2.5821 -0 -0 -1.87407 -0.36631 0 0 0 0 0 -0.04265 0 0 0 -0.24734 0 1.8394 -0.07058 0.59218 -1.46021
MET_88 -8.32734 0.7785 4.65995 -0.25653 0.01463 0.11279 1.88634 -2.76356 -0 -0 -0.95065 -0.02405 0 0 0 0 0 0.33518 0.06609 2.39484 0 -0.0721 0 0.60916 -0.31531 0.77096 -1.08109
LEU_89 -8.49363 0.68912 5.06487 -0.45845 0.16274 0.10045 3.10212 -2.91937 -0 -0 -1.80794 0.17133 0 0 0 0 0 -0.01954 0.13317 0.47893 0 -0.19737 0 0.18072 -0.06015 0.83765 -3.03535
ARG_90 -5.43432 0.48877 6.33042 -0.82394 0.19967 0.56843 2.39121 -2.96175 -0.00012 -0.00389 -3.22427 0.26632 0 0 -1.20741 0 0 0.2186 0.20511 2.76074 0 -0.14528 0 -1.2888 -0.0444 0.70623 -0.99868
GLY_91 -2.1863 0.22711 2.6533 -0.00019 0 0 1.02646 -1.35124 -0.00958 -0.05289 -0.00688 -0.3618 0 0 0 0 0 0.10865 0 0 0 0.9874 0 0.83697 1.00851 1.21533 4.09485
GLY_92 -2.56698 0.6118 2.66379 -0.00011 0 0 0.74542 -1.42007 -0.02099 -0.15855 -0.47067 -0.29567 0 0 0 0 0 0.03473 0 0 0 0.55892 0 0.83697 1.92505 1.26349 3.70712
ARG_93 -9.12986 0.49138 9.28784 -0.72478 0.13833 0.40215 4.4824 -4.29007 -0 -0 -4.78625 0.63553 0 0 -2.29589 0 0 -0.08303 0.28333 2.85894 0 0.01016 0 -1.2888 0.5049 1.06583 -2.43789
ILE_94 -4.49423 0.34575 2.79168 -0.49903 0.3003 0.10206 1.41109 -1.34673 -0 -0 -0.51765 -0.02654 0 0 0 0 0 0.04215 0.08904 0.58321 0 -0.41113 0 0.73287 -0.30855 0.81158 -0.39414
LYS_95 -4.1204 0.38179 3.37587 -0.46057 0.09179 0.2534 1.01947 -1.52099 -0 -0 -1.1295 -0.17536 0 0 -0.7298 0 0 0.0098 0.01634 1.75327 0 -0.0015 0 -1.5107 -0.0774 0.64268 -2.18182
HIS_96 -6.93096 0.53868 4.74478 -0.94597 0.0658 1.285 1.34692 -2.40148 -0.00046 -0.00513 -0.45371 -0.39901 0 0 0 0 0 0.13449 0.00286 0 2.09719 -0.34617 0 -0.45461 -0.07976 0.59983 -1.2017
CYS_97 -4.75282 0.41368 1.38175 -0.06862 0.0019 0.03933 0.25849 -1.02439 -0.00846 -0.02824 0.25242 -0.23396 0 0 0 0 0 0.01362 0.00836 0.06526 0 -0.51648 0 3.6196 0.42668 0.63457 0.48271
GLU_98 -5.95679 0.47709 5.03934 -0.42778 0.07594 0.5776 1.80091 -2.33393 -0 -0 -2.95351 -0.84733 0 0 -0.56642 -0.15989 0 -0.06186 0.39982 0 3.98674 0.34101 0 -2.7348 0.57885 0.48202 -2.283
TYR_99 -4.49713 0.31358 1.82441 -0.61466 0.06004 0.3262 0.36682 -1.2516 -0.00846 -0.02824 0.13157 -0.12574 0 0 0 0 0 0.08855 0.03795 0 1.92759 -0.36864 0.02195 1.2797 0.02144 0.22356 -0.27111
TYR_100 -7.2421 0.61604 1.54616 -0.64627 0.07569 0.38501 0.71588 -1.54377 -0.01189 -0.13354 0.05336 -0.14821 0 0 0 0 0 0.00648 0.23953 0 1.89474 -0.38846 0.01343 1.2797 -0.27885 0.24057 -3.3265
GLN_101 -3.61121 0.29714 2.87919 -0.24986 0.04092 0.20017 1.10679 -1.3504 -0.00119 -0.02173 -1.70768 -0.4434 0 0 0 -1.27551 0 -0.00995 0.01192 0 3.00208 -0.0422 0 -0.18838 -0.31335 0.21253 -1.4641
CYS_102 -3.54599 0.21242 1.44329 -0.13284 0.01001 0.07359 0.17087 -0.87334 -2e-05 -0.00038 -0.21193 -0.55452 0 0 0 0 0 0.02312 0.00135 0.98541 0 -0.13596 0 3.6196 -0.11994 0.25591 1.22067
GLY_103 -2.80822 0.13596 4.14215 -0.0003 0 0 2.89291 -1.92398 -0.00119 -0.02173 -4.04993 -0.20088 0 0 0 0 0 -0.05028 0 0 0 -1.52569 0 0.83697 0.11038 0.41547 -2.04836
LYS_104 -1.66078 0.13649 1.9307 -0.36807 0.04651 0.16915 0.76768 -0.91997 -2e-05 -0.00038 0.18239 0.16526 0 0 0 0 0 -0.09415 0.00155 1.6662 0 0.00229 0 -1.5107 -0.21959 0.29001 0.58458
GLY_105 -2.25539 0.09129 2.98717 -7e-05 0 0 1.23144 -1.34203 -0 -0 -2.09611 -0.39389 0 0 -1.02276 0 0 -0.09387 0 0 0 -1.5251 0 0.83697 -0.6366 0.12961 -4.08934
ARG_106 -6.57412 0.77486 6.63719 -1.00641 0.26101 0.80894 2.59276 -2.91328 -0 -0 -2.78567 -0.10995 0 0 -0.38944 -1.27551 0 0.08487 0.17463 2.27559 0 -0.25232 0 -1.2888 -0.05641 1.48431 -1.55776
ASP_107 -4.59321 0.40736 5.61228 -0.12103 0.01298 0.37435 2.56356 -2.58418 -0 -0 -4.8894 -0.92064 0 0 -0.63332 -0.77496 0 -0.10126 0.08997 0 2.49371 -0.57925 0 -2.3716 0.00915 1.79463 -4.21087
LEU_108 -6.26514 0.7311 2.84921 -0.46556 0.18818 0.08562 1.85978 -1.97122 -0 -0 -2.05161 0.08029 0 0 0 0 0 0.09051 0.00984 0.65073 0 -0.20562 0 0.18072 -0.37396 0.61772 -3.98942
GLY_109 -2.43917 0.12071 2.76686 -0.00047 0 0 1.09536 -1.32997 -0 -0 -1.00146 -0.29172 0 0 0 0 0 -0.03933 0 0 0 0.54429 0 0.83697 0.31745 0.29936 0.87888
PHE_110 -5.07952 0.37122 3.24908 -1.0363 0.09212 0.43731 1.55246 -1.83845 -0.01381 -0.09336 -0.9867 0.08065 0 0 0 0 0 -0.02754 0.00267 0 2.1017 -0.22505 0 1.0402 0.35229 0.26794 0.24692
GLY_111 -2.86047 0.19516 3.59908 -4e-05 0 0 1.41435 -1.77563 -0 -0 -1.05615 -0.40977 0 0 0 0 0 -0.09867 0 0 0 0.28909 0 0.83697 0.53152 0.21092 0.87635
THR_112 -4.83668 0.40806 4.26445 -0.19647 0.12449 0.07394 1.82408 -2.32959 -0.00703 -0.05148 -1.5293 -0.45197 0 0 0 0 0 -0.02769 0.0097 0.07654 0 0.00701 2.28126 -1.0874 0.63123 0.15441 -0.66244
ILE_113 -8.96012 0.95821 4.81736 -0.5345 0.5589 0.10834 2.97123 -3.25097 -0 -0 -2.4765 0.01956 0 0 0 0 0 -0.04507 0.00841 0.52893 0 -0.41101 0 0.73287 0.05891 0.40934 -4.50611
LEU_114 -5.51882 0.40601 4.61197 -0.68224 0.21431 0.24216 2.47067 -2.55403 -0 -0 -3.07189 0.12673 0 0 0 0 0 -0.02669 0.00249 0.86674 0 -0.22383 0 0.18072 -0.02536 0.40867 -2.57239
ASN_115 -4.79604 0.15489 5.35831 -0.17596 0.02008 0.25529 2.22944 -2.56373 -0.01381 -0.09336 -2.17561 -0.32069 0 0 0 0 0 -0.04197 0.00545 0 1.44104 0.55742 0 -0.93687 0.06274 0.25163 -0.78173
PHE_116 -10.2357 1.48856 5.12115 -0.68942 0.08206 0.33526 2.93614 -3.25393 -0 -0 -2.87759 0.06522 0 0 0 0 0 -0.00316 0.09279 0 2.22747 0.01904 0 1.0402 0.18896 0.96878 -2.49419
THR_117 -6.60816 0.39633 5.94225 -0.18397 0.09435 0.09411 3.55502 -3.05228 -0 -0 -3.77985 -0.37153 0 0 -0.56642 0 0 0.12762 0.15116 1.58093 0 0.22017 2.3227 -1.0874 0.00391 1.13976 -0.02131
THR_118 -4.19139 0.44295 4.9946 -0.19626 0.10758 0.06924 2.34559 -2.43146 -0 -0 -2.26941 -0.05525 0 0 0 0 0 0.03178 0.01479 0.05764 0 -0.02449 2.26428 -1.0874 0.07275 0.46511 0.61066
LYS_119 -5.30184 0.16186 5.01884 -0.29941 0.02988 0.13569 2.18067 -2.52234 -0 -0 -1.00669 -0.03499 0 0 -0.72021 0 0 0.11529 0.04003 1.76209 0 -0.06252 0 -1.5107 -0.16607 0.38709 -1.79335
ILE_120 -9.81883 1.53544 5.35276 -0.66582 0.51964 0.1489 3.50448 -3.52661 -0.02123 -0.15022 -1.58746 0.26829 0 0 0 0 0 0.00258 0.02297 0.62298 0 -0.48818 0 0.73287 -0.29609 0.59229 -3.25125
GLY_121 -3.15709 0.20465 3.35456 -4e-05 0 0 1.54998 -1.77002 -0.00033 -0.00125 -0.84956 -0.42523 0 0 0 0 0 -0.09087 0 0 0 0.42056 0 0.83697 0.1164 0.55705 0.74579
ALA_122 -2.16038 0.20572 2.25756 -0.02846 0.00745 0 0.99319 -1.34521 -0 -0 -0.97356 -0.42592 0 0 0 0 0 -0.03931 0 0 0 0.01127 0 1.8394 -0.16919 0.38323 0.55579
GLY:CtermProteinFull_123 -3.27936 0.17942 4.72918 -0.00024 0 0 2.11319 -2.08866 -0.02123 -0.15022 -3.21432 0.22296 0 0 -1.20741 0 0 0 0 0 0 0 0 0.83697 -0.27312 0.43243 -1.7204
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495817 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 34.327
ATOM      1  N   THR A   1      14.062  13.254  -2.014  1.00  3.000          N  
ATOM      2  CA  THR A   1      14.219  13.819  -3.345  1.00  2.750          C  
ATOM      3  C   THR A   1      13.163  13.313  -4.326  1.00  2.310          C  
ATOM      4  O   THR A   1      13.435  13.159  -5.523  1.00  2.120          O  
ATOM      5  CB  THR A   1      15.610  13.481  -3.886  1.00  3.950          C  
ATOM      6  OG1 THR A   1      15.763  12.065  -3.838  1.00  3.950          O  
ATOM      7  CG2 THR A   1      16.709  14.150  -3.058  1.00  3.950          C  
ATOM      8 1H   THR A   1      14.714  13.691  -1.380  1.00  3.600          H  
ATOM      9 2H   THR A   1      13.122  13.400  -1.684  1.00  3.600          H  
ATOM     10 3H   THR A   1      14.261  12.263  -2.070  1.00  3.600          H  
ATOM     11  HA  THR A   1      14.120  14.903  -3.273  1.00  3.300          H  
ATOM     12  HB  THR A   1      15.686  13.814  -4.920  1.00  4.740          H  
ATOM     13  HG1 THR A   1      16.529  11.805  -4.366  1.00  4.740          H  
ATOM     14 1HG2 THR A   1      17.684  13.882  -3.469  1.00  4.740          H  
ATOM     15 2HG2 THR A   1      16.586  15.233  -3.098  1.00  4.740          H  
ATOM     16 3HG2 THR A   1      16.657  13.819  -2.025  1.00  4.740          H  
ATOM     17  N   THR A   2      11.924  13.126  -3.859  1.00  2.410          N  
ATOM     18  CA  THR A   2      10.874  12.607  -4.732  1.00  2.240          C  
ATOM     19  C   THR A   2      10.409  13.635  -5.746  1.00  1.790          C  
ATOM     20  O   THR A   2       9.735  13.309  -6.718  1.00  1.690          O  
ATOM     21  CB  THR A   2       9.669  12.100  -3.917  1.00  3.200          C  
ATOM     22  OG1 THR A   2       9.145  13.157  -3.092  1.00  3.200          O  
ATOM     23  CG2 THR A   2      10.059  10.914  -3.054  1.00  3.200          C  
ATOM     24  H   THR A   2      11.683  13.303  -2.895  1.00  2.890          H  
ATOM     25  HA  THR A   2      11.284  11.759  -5.283  1.00  2.690          H  
ATOM     26  HB  THR A   2       8.908  11.803  -4.596  1.00  3.840          H  
ATOM     27  HG1 THR A   2       8.676  13.798  -3.648  1.00  3.840          H  
ATOM     28 1HG2 THR A   2       9.187  10.559  -2.505  1.00  3.840          H  
ATOM     29 2HG2 THR A   2      10.434  10.108  -3.691  1.00  3.840          H  
ATOM     30 3HG2 THR A   2      10.831  11.204  -2.353  1.00  3.840          H  
ATOM     31  N   ASN A   3      10.786  14.883  -5.533  1.00  1.860          N  
ATOM     32  CA  ASN A   3      10.439  15.956  -6.422  1.00  2.060          C  
ATOM     33  C   ASN A   3      11.524  16.243  -7.447  1.00  2.060          C  
ATOM     34  O   ASN A   3      11.413  17.209  -8.205  1.00  2.400          O  
ATOM     35  CB  ASN A   3      10.176  17.193  -5.601  1.00  2.800          C  
ATOM     36  CG  ASN A   3      11.411  17.578  -4.854  1.00  2.800          C  
ATOM     37  OD1 ASN A   3      12.207  16.686  -4.492  1.00  2.800          O  
ATOM     38  ND2 ASN A   3      11.602  18.846  -4.615  1.00  2.800          N  
ATOM     39  H   ASN A   3      11.349  15.101  -4.718  1.00  2.230          H  
ATOM     40  HA  ASN A   3       9.545  15.673  -6.965  1.00  2.470          H  
ATOM     41 1HB  ASN A   3       9.864  18.013  -6.249  1.00  3.360          H  
ATOM     42 2HB  ASN A   3       9.385  17.008  -4.887  1.00  3.360          H  
ATOM     43 1HD2 ASN A   3      12.419  19.143  -4.120  1.00  3.360          H  
ATOM     44 2HD2 ASN A   3      10.936  19.520  -4.930  1.00  3.360          H  
ATOM     45  N   HIS A   4      12.558  15.404  -7.520  1.00  2.000          N  
ATOM     46  CA  HIS A   4      13.620  15.669  -8.472  1.00  2.430          C  
ATOM     47  C   HIS A   4      13.160  15.600  -9.949  1.00  2.220          C  
ATOM     48  O   HIS A   4      13.192  16.639 -10.613  1.00  2.530          O  
ATOM     49  CB  HIS A   4      14.816  14.748  -8.148  1.00  3.230          C  
ATOM     50  CG  HIS A   4      15.995  14.840  -9.055  1.00  3.230          C  
ATOM     51  ND1 HIS A   4      16.909  15.871  -8.987  1.00  3.230          N  
ATOM     52  CD2 HIS A   4      16.424  14.018 -10.039  1.00  3.230          C  
ATOM     53  CE1 HIS A   4      17.854  15.672  -9.887  1.00  3.230          C  
ATOM     54  NE2 HIS A   4      17.582  14.555 -10.538  1.00  3.230          N  
ATOM     55  H   HIS A   4      12.640  14.611  -6.875  1.00  2.400          H  
ATOM     56  HA  HIS A   4      13.975  16.688  -8.313  1.00  2.920          H  
ATOM     57 1HB  HIS A   4      15.181  15.034  -7.161  1.00  3.880          H  
ATOM     58 2HB  HIS A   4      14.520  13.723  -8.040  1.00  3.880          H  
ATOM     59  HD1 HIS A   4      16.773  16.744  -8.519  1.00  3.880          H  
ATOM     60  HD2 HIS A   4      16.033  13.086 -10.447  1.00  3.880          H  
ATOM     61  HE1 HIS A   4      18.677  16.379  -9.992  1.00  3.880          H  
ATOM     62  N   PRO A   5      12.627  14.466 -10.492  1.00  1.870          N  
ATOM     63  CA  PRO A   5      12.181  14.344 -11.878  1.00  1.740          C  
ATOM     64  C   PRO A   5      10.947  15.189 -12.161  1.00  1.420          C  
ATOM     65  O   PRO A   5      10.605  15.462 -13.318  1.00  1.530          O  
ATOM     66  CB  PRO A   5      11.881  12.849 -12.015  1.00  2.610          C  
ATOM     67  CG  PRO A   5      11.564  12.384 -10.627  1.00  2.610          C  
ATOM     68  CD  PRO A   5      12.440  13.206  -9.711  1.00  2.610          C  
ATOM     69  HA  PRO A   5      13.008  14.626 -12.541  1.00  2.090          H  
ATOM     70 1HB  PRO A   5      11.037  12.700 -12.708  1.00  3.130          H  
ATOM     71 2HB  PRO A   5      12.747  12.333 -12.451  1.00  3.130          H  
ATOM     72 1HG  PRO A   5      10.489  12.507 -10.423  1.00  3.130          H  
ATOM     73 2HG  PRO A   5      11.778  11.309 -10.553  1.00  3.130          H  
ATOM     74 1HD  PRO A   5      11.898  13.343  -8.774  1.00  3.130          H  
ATOM     75 2HD  PRO A   5      13.386  12.676  -9.581  1.00  3.130          H  
ATOM     76  N   VAL A   6      10.267  15.573 -11.088  1.00  1.400          N  
ATOM     77  CA  VAL A   6       9.045  16.347 -11.125  1.00  1.780          C  
ATOM     78  C   VAL A   6       9.382  17.784 -11.462  1.00  2.420          C  
ATOM     79  O   VAL A   6       8.829  18.354 -12.399  1.00  2.720          O  
ATOM     80  CB  VAL A   6       8.348  16.254  -9.760  1.00  2.340          C  
ATOM     81  CG1 VAL A   6       7.124  17.156  -9.702  1.00  2.340          C  
ATOM     82  CG2 VAL A   6       8.001  14.776  -9.481  1.00  2.340          C  
ATOM     83  H   VAL A   6      10.627  15.316 -10.181  1.00  1.680          H  
ATOM     84  HA  VAL A   6       8.390  15.940 -11.898  1.00  2.140          H  
ATOM     85  HB  VAL A   6       9.024  16.612  -9.010  1.00  2.810          H  
ATOM     86 1HG1 VAL A   6       6.678  17.096  -8.728  1.00  2.810          H  
ATOM     87 2HG1 VAL A   6       7.405  18.190  -9.890  1.00  2.810          H  
ATOM     88 3HG1 VAL A   6       6.403  16.839 -10.449  1.00  2.810          H  
ATOM     89 1HG2 VAL A   6       7.553  14.675  -8.509  1.00  2.810          H  
ATOM     90 2HG2 VAL A   6       7.309  14.410 -10.241  1.00  2.810          H  
ATOM     91 3HG2 VAL A   6       8.907  14.176  -9.501  1.00  2.810          H  
ATOM     92  N   ALA A   7      10.293  18.372 -10.677  1.00  2.730          N  
ATOM     93  CA  ALA A   7      10.762  19.724 -10.912  1.00  3.490          C  
ATOM     94  C   ALA A   7      11.425  19.838 -12.283  1.00  3.740          C  
ATOM     95  O   ALA A   7      11.287  20.855 -12.961  1.00  4.330          O  
ATOM     96  CB  ALA A   7      11.739  20.119  -9.819  1.00  4.580          C  
ATOM     97  H   ALA A   7      10.686  17.861  -9.884  1.00  3.280          H  
ATOM     98  HA  ALA A   7       9.903  20.394 -10.892  1.00  4.190          H  
ATOM     99 1HB  ALA A   7      12.078  21.138  -9.982  1.00  5.500          H  
ATOM    100 2HB  ALA A   7      11.245  20.045  -8.850  1.00  5.500          H  
ATOM    101 3HB  ALA A   7      12.594  19.438  -9.840  1.00  5.500          H  
ATOM    102  N   ILE A   8      12.142  18.779 -12.679  1.00  3.430          N  
ATOM    103  CA  ILE A   8      12.813  18.725 -13.970  1.00  3.840          C  
ATOM    104  C   ILE A   8      11.828  18.629 -15.120  1.00  3.630          C  
ATOM    105  O   ILE A   8      12.002  19.308 -16.137  1.00  3.960          O  
ATOM    106  CB  ILE A   8      13.773  17.521 -14.038  1.00  5.210          C  
ATOM    107  CG1 ILE A   8      14.934  17.765 -13.059  1.00  5.210          C  
ATOM    108  CG2 ILE A   8      14.278  17.302 -15.496  1.00  5.210          C  
ATOM    109  CD1 ILE A   8      15.787  16.556 -12.786  1.00  5.210          C  
ATOM    110  H   ILE A   8      12.249  17.992 -12.033  1.00  4.120          H  
ATOM    111  HA  ILE A   8      13.391  19.634 -14.093  1.00  4.610          H  
ATOM    112  HB  ILE A   8      13.254  16.635 -13.709  1.00  6.250          H  
ATOM    113 1HG1 ILE A   8      15.570  18.548 -13.463  1.00  6.250          H  
ATOM    114 2HG1 ILE A   8      14.528  18.111 -12.111  1.00  6.250          H  
ATOM    115 1HG2 ILE A   8      14.945  16.453 -15.537  1.00  6.250          H  
ATOM    116 2HG2 ILE A   8      13.447  17.110 -16.171  1.00  6.250          H  
ATOM    117 3HG2 ILE A   8      14.806  18.195 -15.831  1.00  6.250          H  
ATOM    118 1HD1 ILE A   8      16.563  16.835 -12.091  1.00  6.250          H  
ATOM    119 2HD1 ILE A   8      15.178  15.769 -12.347  1.00  6.250          H  
ATOM    120 3HD1 ILE A   8      16.243  16.191 -13.694  1.00  6.250          H  
ATOM    121  N   VAL A   9      10.839  17.750 -14.952  1.00  3.140          N  
ATOM    122  CA  VAL A   9       9.811  17.382 -15.904  1.00  2.900          C  
ATOM    123  C   VAL A   9      10.503  16.469 -16.900  1.00  2.540          C  
ATOM    124  O   VAL A   9      10.639  16.776 -18.085  1.00  2.770          O  
ATOM    125  CB  VAL A   9       9.150  18.615 -16.585  1.00  4.160          C  
ATOM    126  CG1 VAL A   9       7.979  18.167 -17.484  1.00  4.160          C  
ATOM    127  CG2 VAL A   9       8.638  19.589 -15.501  1.00  4.160          C  
ATOM    128  H   VAL A   9      10.816  17.221 -14.083  1.00  3.770          H  
ATOM    129  HA  VAL A   9       9.034  16.820 -15.384  1.00  3.480          H  
ATOM    130  HB  VAL A   9       9.872  19.113 -17.222  1.00  4.990          H  
ATOM    131 1HG1 VAL A   9       7.533  19.042 -17.953  1.00  4.990          H  
ATOM    132 2HG1 VAL A   9       8.326  17.489 -18.259  1.00  4.990          H  
ATOM    133 3HG1 VAL A   9       7.232  17.662 -16.875  1.00  4.990          H  
ATOM    134 1HG2 VAL A   9       8.177  20.449 -15.976  1.00  4.990          H  
ATOM    135 2HG2 VAL A   9       7.906  19.080 -14.875  1.00  4.990          H  
ATOM    136 3HG2 VAL A   9       9.453  19.932 -14.870  1.00  4.990          H  
ATOM    137  N   GLY A  10      10.940  15.324 -16.372  1.00  2.060          N  
ATOM    138  CA  GLY A  10      11.670  14.314 -17.122  1.00  1.840          C  
ATOM    139  C   GLY A  10      10.806  13.172 -17.651  1.00  1.200          C  
ATOM    140  O   GLY A  10       9.610  13.315 -17.935  1.00  1.130          O  
ATOM    141  H   GLY A  10      10.782  15.194 -15.370  1.00  2.470          H  
ATOM    142 1HA  GLY A  10      12.178  14.796 -17.958  1.00  2.210          H  
ATOM    143 2HA  GLY A  10      12.451  13.903 -16.485  1.00  2.210          H  
ATOM    144  N   ALA A  11      11.425  12.000 -17.777  1.00  1.140          N  
ATOM    145  CA  ALA A  11      10.774  10.829 -18.351  1.00  0.990          C  
ATOM    146  C   ALA A  11       9.820  10.159 -17.369  1.00  0.940          C  
ATOM    147  O   ALA A  11      10.092   9.080 -16.843  1.00  0.910          O  
ATOM    148  CB  ALA A  11      11.815   9.829 -18.821  1.00  1.450          C  
ATOM    149  H   ALA A  11      12.394  11.932 -17.497  1.00  1.370          H  
ATOM    150  HA  ALA A  11      10.190  11.160 -19.210  1.00  1.190          H  
ATOM    151 1HB  ALA A  11      11.318   8.977 -19.283  1.00  1.740          H  
ATOM    152 2HB  ALA A  11      12.472  10.301 -19.550  1.00  1.740          H  
ATOM    153 3HB  ALA A  11      12.404   9.495 -17.970  1.00  1.740          H  
ATOM    154  N   ARG A  12       8.666  10.782 -17.175  1.00  1.090          N  
ATOM    155  CA  ARG A  12       7.640  10.310 -16.238  1.00  1.200          C  
ATOM    156  C   ARG A  12       7.130   8.911 -16.628  1.00  1.190          C  
ATOM    157  O   ARG A  12       6.579   8.183 -15.807  1.00  1.550          O  
ATOM    158  CB  ARG A  12       6.468  11.287 -16.204  1.00  1.640          C  
ATOM    159  CG  ARG A  12       5.624  11.306 -17.481  1.00  1.640          C  
ATOM    160  CD  ARG A  12       4.570  12.375 -17.560  1.00  1.640          C  
ATOM    161  NE  ARG A  12       3.858  12.254 -18.841  1.00  1.640          N  
ATOM    162  CZ  ARG A  12       2.708  12.876 -19.218  1.00  1.640          C  
ATOM    163  NH1 ARG A  12       2.043  13.709 -18.439  1.00  1.640          N  
ATOM    164  NH2 ARG A  12       2.234  12.629 -20.431  1.00  1.640          N  
ATOM    165  H   ARG A  12       8.572  11.687 -17.646  1.00  1.310          H  
ATOM    166  HA  ARG A  12       8.080  10.255 -15.241  1.00  1.440          H  
ATOM    167 1HB  ARG A  12       5.829  11.029 -15.380  1.00  1.960          H  
ATOM    168 2HB  ARG A  12       6.839  12.297 -16.031  1.00  1.960          H  
ATOM    169 1HG  ARG A  12       6.262  11.380 -18.359  1.00  1.960          H  
ATOM    170 2HG  ARG A  12       5.073  10.376 -17.504  1.00  1.960          H  
ATOM    171 1HD  ARG A  12       3.857  12.279 -16.757  1.00  1.960          H  
ATOM    172 2HD  ARG A  12       5.038  13.358 -17.516  1.00  1.960          H  
ATOM    173  HE  ARG A  12       4.272  11.631 -19.525  1.00  1.960          H  
ATOM    174 1HH1 ARG A  12       2.338  13.933 -17.487  1.00  1.960          H  
ATOM    175 2HH1 ARG A  12       1.199  14.133 -18.784  1.00  1.960          H  
ATOM    176 1HH2 ARG A  12       2.725  11.998 -21.052  1.00  1.960          H  
ATOM    177 2HH2 ARG A  12       1.381  13.069 -20.737  1.00  1.960          H  
ATOM    178  N   GLU A  13       7.297   8.554 -17.903  1.00  1.040          N  
ATOM    179  CA  GLU A  13       6.876   7.270 -18.453  1.00  1.150          C  
ATOM    180  C   GLU A  13       8.073   6.352 -18.720  1.00  1.010          C  
ATOM    181  O   GLU A  13       7.980   5.417 -19.512  1.00  1.070          O  
ATOM    182  CB  GLU A  13       6.075   7.451 -19.755  1.00  1.570          C  
ATOM    183  CG  GLU A  13       4.795   8.238 -19.579  1.00  1.570          C  
ATOM    184  CD  GLU A  13       3.860   8.240 -20.764  1.00  1.570          C  
ATOM    185  OE1 GLU A  13       4.219   7.751 -21.802  1.00  1.570          O  
ATOM    186  OE2 GLU A  13       2.756   8.731 -20.605  1.00  1.570          O  
ATOM    187  H   GLU A  13       7.755   9.216 -18.511  1.00  1.250          H  
ATOM    188  HA  GLU A  13       6.233   6.776 -17.725  1.00  1.380          H  
ATOM    189 1HB  GLU A  13       6.688   7.965 -20.492  1.00  1.880          H  
ATOM    190 2HB  GLU A  13       5.813   6.475 -20.164  1.00  1.880          H  
ATOM    191 1HG  GLU A  13       4.294   7.891 -18.699  1.00  1.880          H  
ATOM    192 2HG  GLU A  13       5.085   9.254 -19.415  1.00  1.880          H  
ATOM    193  N   TYR A  14       9.211   6.624 -18.090  1.00  1.260          N  
ATOM    194  CA  TYR A  14      10.391   5.796 -18.292  1.00  1.790          C  
ATOM    195  C   TYR A  14      10.167   4.328 -17.970  1.00  1.970          C  
ATOM    196  O   TYR A  14       9.637   3.972 -16.915  1.00  2.220          O  
ATOM    197  CB  TYR A  14      11.542   6.268 -17.412  1.00  2.290          C  
ATOM    198  CG  TYR A  14      12.788   5.474 -17.612  1.00  2.290          C  
ATOM    199  CD1 TYR A  14      13.574   5.738 -18.714  1.00  2.290          C  
ATOM    200  CD2 TYR A  14      13.153   4.475 -16.717  1.00  2.290          C  
ATOM    201  CE1 TYR A  14      14.719   5.020 -18.928  1.00  2.290          C  
ATOM    202  CE2 TYR A  14      14.302   3.761 -16.943  1.00  2.290          C  
ATOM    203  CZ  TYR A  14      15.084   4.028 -18.035  1.00  2.290          C  
ATOM    204  OH  TYR A  14      16.240   3.311 -18.249  1.00  2.290          O  
ATOM    205  H   TYR A  14       9.278   7.436 -17.471  1.00  1.510          H  
ATOM    206  HA  TYR A  14      10.681   5.866 -19.339  1.00  2.150          H  
ATOM    207 1HB  TYR A  14      11.763   7.292 -17.615  1.00  2.750          H  
ATOM    208 2HB  TYR A  14      11.255   6.200 -16.368  1.00  2.750          H  
ATOM    209  HD1 TYR A  14      13.282   6.521 -19.415  1.00  2.750          H  
ATOM    210  HD2 TYR A  14      12.532   4.255 -15.848  1.00  2.750          H  
ATOM    211  HE1 TYR A  14      15.338   5.231 -19.797  1.00  2.750          H  
ATOM    212  HE2 TYR A  14      14.596   2.990 -16.265  1.00  2.750          H  
ATOM    213  HH  TYR A  14      16.673   3.635 -19.043  1.00  2.750          H  
ATOM    214  N   ILE A  15      10.607   3.468 -18.879  1.00  2.060          N  
ATOM    215  CA  ILE A  15      10.512   2.033 -18.681  1.00  2.510          C  
ATOM    216  C   ILE A  15      11.898   1.428 -18.525  1.00  2.730          C  
ATOM    217  O   ILE A  15      12.796   1.672 -19.332  1.00  3.000          O  
ATOM    218  CB  ILE A  15       9.737   1.340 -19.828  1.00  3.330          C  
ATOM    219  CG1 ILE A  15       8.295   1.960 -19.989  1.00  3.330          C  
ATOM    220  CG2 ILE A  15       9.665  -0.171 -19.587  1.00  3.330          C  
ATOM    221  CD1 ILE A  15       7.361   1.851 -18.770  1.00  3.330          C  
ATOM    222  H   ILE A  15      11.017   3.823 -19.731  1.00  2.470          H  
ATOM    223  HA  ILE A  15       9.986   1.838 -17.750  1.00  3.010          H  
ATOM    224  HB  ILE A  15      10.255   1.516 -20.767  1.00  4.000          H  
ATOM    225 1HG1 ILE A  15       8.399   3.015 -20.236  1.00  4.000          H  
ATOM    226 2HG1 ILE A  15       7.807   1.459 -20.824  1.00  4.000          H  
ATOM    227 1HG2 ILE A  15       9.127  -0.646 -20.408  1.00  4.000          H  
ATOM    228 2HG2 ILE A  15      10.663  -0.594 -19.537  1.00  4.000          H  
ATOM    229 3HG2 ILE A  15       9.159  -0.366 -18.651  1.00  4.000          H  
ATOM    230 1HD1 ILE A  15       6.408   2.312 -19.016  1.00  4.000          H  
ATOM    231 2HD1 ILE A  15       7.195   0.812 -18.501  1.00  4.000          H  
ATOM    232 3HD1 ILE A  15       7.796   2.381 -17.942  1.00  4.000          H  
ATOM    233  N   PHE A  16      12.041   0.629 -17.483  1.00  2.660          N  
ATOM    234  CA  PHE A  16      13.271  -0.056 -17.140  1.00  2.890          C  
ATOM    235  C   PHE A  16      13.383  -1.329 -17.971  1.00  2.670          C  
ATOM    236  O   PHE A  16      12.372  -1.991 -18.244  1.00  2.350          O  
ATOM    237  CB  PHE A  16      13.261  -0.437 -15.658  1.00  3.950          C  
ATOM    238  CG  PHE A  16      13.331   0.721 -14.706  1.00  3.950          C  
ATOM    239  CD1 PHE A  16      12.162   1.276 -14.209  1.00  3.950          C  
ATOM    240  CD2 PHE A  16      14.541   1.249 -14.285  1.00  3.950          C  
ATOM    241  CE1 PHE A  16      12.186   2.316 -13.337  1.00  3.950          C  
ATOM    242  CE2 PHE A  16      14.567   2.311 -13.400  1.00  3.950          C  
ATOM    243  CZ  PHE A  16      13.382   2.844 -12.928  1.00  3.950          C  
ATOM    244  H   PHE A  16      11.222   0.496 -16.890  1.00  3.190          H  
ATOM    245  HA  PHE A  16      14.119   0.596 -17.359  1.00  3.470          H  
ATOM    246 1HB  PHE A  16      12.353  -0.978 -15.450  1.00  4.740          H  
ATOM    247 2HB  PHE A  16      14.094  -1.104 -15.442  1.00  4.740          H  
ATOM    248  HD1 PHE A  16      11.209   0.876 -14.508  1.00  4.740          H  
ATOM    249  HD2 PHE A  16      15.477   0.827 -14.654  1.00  4.740          H  
ATOM    250  HE1 PHE A  16      11.253   2.713 -12.965  1.00  4.740          H  
ATOM    251  HE2 PHE A  16      15.519   2.726 -13.070  1.00  4.740          H  
ATOM    252  HZ  PHE A  16      13.397   3.675 -12.225  1.00  4.740          H  
ATOM    253  N   SER A  17      14.626  -1.765 -18.229  1.00  2.940          N  
ATOM    254  CA  SER A  17      14.977  -2.989 -18.986  1.00  2.810          C  
ATOM    255  C   SER A  17      14.423  -4.272 -18.359  1.00  2.590          C  
ATOM    256  O   SER A  17      14.387  -5.336 -18.980  1.00  2.550          O  
ATOM    257  CB  SER A  17      16.483  -3.092 -19.104  1.00  3.990          C  
ATOM    258  OG  SER A  17      17.071  -3.276 -17.847  1.00  3.990          O  
ATOM    259  H   SER A  17      15.401  -1.184 -17.936  1.00  3.530          H  
ATOM    260  HA  SER A  17      14.557  -2.895 -19.988  1.00  3.370          H  
ATOM    261 1HB  SER A  17      16.738  -3.929 -19.754  1.00  4.780          H  
ATOM    262 2HB  SER A  17      16.876  -2.188 -19.565  1.00  4.780          H  
ATOM    263  HG  SER A  17      18.019  -3.347 -18.005  1.00  4.780          H  
ATOM    264  N   GLU A  18      13.967  -4.133 -17.130  1.00  2.660          N  
ATOM    265  CA  GLU A  18      13.354  -5.151 -16.305  1.00  2.740          C  
ATOM    266  C   GLU A  18      11.857  -5.289 -16.605  1.00  2.800          C  
ATOM    267  O   GLU A  18      11.143  -6.035 -15.918  1.00  3.420          O  
ATOM    268  CB  GLU A  18      13.544  -4.794 -14.837  1.00  3.800          C  
ATOM    269  CG  GLU A  18      14.985  -4.820 -14.361  1.00  3.800          C  
ATOM    270  CD  GLU A  18      15.125  -4.429 -12.917  1.00  3.800          C  
ATOM    271  OE1 GLU A  18      14.154  -3.996 -12.348  1.00  3.800          O  
ATOM    272  OE2 GLU A  18      16.196  -4.571 -12.381  1.00  3.800          O  
ATOM    273  H   GLU A  18      14.073  -3.213 -16.736  1.00  3.190          H  
ATOM    274  HA  GLU A  18      13.840  -6.105 -16.511  1.00  3.290          H  
ATOM    275 1HB  GLU A  18      13.145  -3.794 -14.655  1.00  4.560          H  
ATOM    276 2HB  GLU A  18      12.981  -5.478 -14.240  1.00  4.560          H  
ATOM    277 1HG  GLU A  18      15.384  -5.824 -14.498  1.00  4.560          H  
ATOM    278 2HG  GLU A  18      15.573  -4.139 -14.977  1.00  4.560          H  
ATOM    279  N   ASN A  19      11.372  -4.541 -17.618  1.00  2.360          N  
ATOM    280  CA  ASN A  19       9.971  -4.504 -18.022  1.00  2.130          C  
ATOM    281  C   ASN A  19       9.171  -4.016 -16.856  1.00  1.970          C  
ATOM    282  O   ASN A  19       8.185  -4.636 -16.448  1.00  2.390          O  
ATOM    283  CB  ASN A  19       9.473  -5.853 -18.493  1.00  3.070          C  
ATOM    284  CG  ASN A  19      10.204  -6.343 -19.690  1.00  3.070          C  
ATOM    285  OD1 ASN A  19      10.419  -5.611 -20.665  1.00  3.070          O  
ATOM    286  ND2 ASN A  19      10.606  -7.586 -19.647  1.00  3.070          N  
ATOM    287  H   ASN A  19      12.010  -3.912 -18.110  1.00  2.830          H  
ATOM    288  HA  ASN A  19       9.856  -3.780 -18.831  1.00  2.560          H  
ATOM    289 1HB  ASN A  19       9.536  -6.595 -17.700  1.00  3.690          H  
ATOM    290 2HB  ASN A  19       8.426  -5.751 -18.762  1.00  3.690          H  
ATOM    291 1HD2 ASN A  19      11.110  -7.976 -20.419  1.00  3.690          H  
ATOM    292 2HD2 ASN A  19      10.420  -8.145 -18.839  1.00  3.690          H  
ATOM    293  N   SER A  20       9.618  -2.875 -16.335  1.00  1.630          N  
ATOM    294  CA  SER A  20       9.031  -2.231 -15.162  1.00  1.650          C  
ATOM    295  C   SER A  20       8.902  -0.725 -15.357  1.00  1.290          C  
ATOM    296  O   SER A  20       9.745  -0.095 -15.999  1.00  1.370          O  
ATOM    297  CB  SER A  20       9.922  -2.490 -13.959  1.00  2.300          C  
ATOM    298  OG  SER A  20       9.411  -1.889 -12.809  1.00  2.300          O  
ATOM    299  H   SER A  20      10.440  -2.468 -16.794  1.00  1.960          H  
ATOM    300  HA  SER A  20       8.036  -2.643 -14.985  1.00  1.980          H  
ATOM    301 1HB  SER A  20      10.032  -3.564 -13.804  1.00  2.760          H  
ATOM    302 2HB  SER A  20      10.907  -2.101 -14.153  1.00  2.760          H  
ATOM    303  HG  SER A  20      10.121  -1.937 -12.150  1.00  2.760          H  
ATOM    304  N   GLY A  21       7.825  -0.134 -14.842  1.00  1.230          N  
ATOM    305  CA  GLY A  21       7.667   1.312 -14.963  1.00  1.320          C  
ATOM    306  C   GLY A  21       8.268   2.078 -13.790  1.00  1.150          C  
ATOM    307  O   GLY A  21       8.794   1.490 -12.840  1.00  1.070          O  
ATOM    308  H   GLY A  21       7.135  -0.686 -14.321  1.00  1.480          H  
ATOM    309 1HA  GLY A  21       8.146   1.649 -15.877  1.00  1.580          H  
ATOM    310 2HA  GLY A  21       6.610   1.554 -15.056  1.00  1.580          H  
ATOM    311  N   VAL A  22       8.065   3.394 -13.794  1.00  1.190          N  
ATOM    312  CA  VAL A  22       8.601   4.286 -12.765  1.00  1.180          C  
ATOM    313  C   VAL A  22       8.117   3.962 -11.361  1.00  1.040          C  
ATOM    314  O   VAL A  22       8.897   3.943 -10.396  1.00  1.020          O  
ATOM    315  CB  VAL A  22       8.237   5.755 -13.085  1.00  1.660          C  
ATOM    316  CG1 VAL A  22       8.601   6.674 -11.898  1.00  1.660          C  
ATOM    317  CG2 VAL A  22       8.985   6.198 -14.347  1.00  1.660          C  
ATOM    318  H   VAL A  22       7.592   3.792 -14.597  1.00  1.430          H  
ATOM    319  HA  VAL A  22       9.684   4.206 -12.783  1.00  1.420          H  
ATOM    320  HB  VAL A  22       7.164   5.838 -13.252  1.00  1.990          H  
ATOM    321 1HG1 VAL A  22       8.341   7.693 -12.151  1.00  1.990          H  
ATOM    322 2HG1 VAL A  22       8.059   6.388 -11.001  1.00  1.990          H  
ATOM    323 3HG1 VAL A  22       9.671   6.612 -11.703  1.00  1.990          H  
ATOM    324 1HG2 VAL A  22       8.730   7.231 -14.587  1.00  1.990          H  
ATOM    325 2HG2 VAL A  22      10.058   6.120 -14.180  1.00  1.990          H  
ATOM    326 3HG2 VAL A  22       8.708   5.564 -15.185  1.00  1.990          H  
ATOM    327  N   LEU A  23       6.836   3.680 -11.231  1.00  1.090          N  
ATOM    328  CA  LEU A  23       6.360   3.471  -9.896  1.00  1.170          C  
ATOM    329  C   LEU A  23       6.603   2.093  -9.341  1.00  1.100          C  
ATOM    330  O   LEU A  23       6.218   1.826  -8.206  1.00  1.180          O  
ATOM    331  CB  LEU A  23       4.875   3.775  -9.749  1.00  1.610          C  
ATOM    332  CG  LEU A  23       4.407   5.187  -9.944  1.00  1.610          C  
ATOM    333  CD1 LEU A  23       2.899   5.178  -9.821  1.00  1.610          C  
ATOM    334  CD2 LEU A  23       5.019   6.125  -8.910  1.00  1.610          C  
ATOM    335  H   LEU A  23       6.224   3.659 -12.033  1.00  1.310          H  
ATOM    336  HA  LEU A  23       6.901   4.158  -9.291  1.00  1.400          H  
ATOM    337 1HB  LEU A  23       4.329   3.155 -10.458  1.00  1.930          H  
ATOM    338 2HB  LEU A  23       4.581   3.502  -8.743  1.00  1.930          H  
ATOM    339  HG  LEU A  23       4.679   5.525 -10.930  1.00  1.930          H  
ATOM    340 1HD1 LEU A  23       2.518   6.173  -9.954  1.00  1.930          H  
ATOM    341 2HD1 LEU A  23       2.470   4.515 -10.576  1.00  1.930          H  
ATOM    342 3HD1 LEU A  23       2.616   4.823  -8.830  1.00  1.930          H  
ATOM    343 1HD2 LEU A  23       4.643   7.129  -9.070  1.00  1.930          H  
ATOM    344 2HD2 LEU A  23       4.745   5.793  -7.909  1.00  1.930          H  
ATOM    345 3HD2 LEU A  23       6.092   6.143  -9.003  1.00  1.930          H  
ATOM    346  N   GLY A  24       7.230   1.193 -10.087  1.00  1.090          N  
ATOM    347  CA  GLY A  24       7.459  -0.124  -9.529  1.00  1.170          C  
ATOM    348  C   GLY A  24       8.279  -0.001  -8.239  1.00  1.120          C  
ATOM    349  O   GLY A  24       7.856  -0.450  -7.169  1.00  1.180          O  
ATOM    350  H   GLY A  24       7.589   1.405 -11.024  1.00  1.310          H  
ATOM    351 1HA  GLY A  24       6.498  -0.591  -9.322  1.00  1.400          H  
ATOM    352 2HA  GLY A  24       7.985  -0.739 -10.259  1.00  1.400          H  
ATOM    353  N   ASP A  25       9.445   0.643  -8.342  1.00  1.090          N  
ATOM    354  CA  ASP A  25      10.337   0.831  -7.205  1.00  1.170          C  
ATOM    355  C   ASP A  25       9.830   1.915  -6.262  1.00  1.070          C  
ATOM    356  O   ASP A  25      10.081   1.865  -5.051  1.00  1.140          O  
ATOM    357  CB  ASP A  25      11.733   1.202  -7.683  1.00  1.610          C  
ATOM    358  CG  ASP A  25      12.445   0.071  -8.407  1.00  1.610          C  
ATOM    359  OD1 ASP A  25      12.074  -1.072  -8.266  1.00  1.610          O  
ATOM    360  OD2 ASP A  25      13.365   0.375  -9.111  1.00  1.610          O  
ATOM    361  H   ASP A  25       9.736   0.975  -9.253  1.00  1.310          H  
ATOM    362  HA  ASP A  25      10.394  -0.108  -6.655  1.00  1.400          H  
ATOM    363 1HB  ASP A  25      11.669   2.062  -8.352  1.00  1.930          H  
ATOM    364 2HB  ASP A  25      12.338   1.502  -6.827  1.00  1.930          H  
ATOM    365  N   VAL A  26       9.150   2.930  -6.803  1.00  0.990          N  
ATOM    366  CA  VAL A  26       8.666   3.991  -5.929  1.00  1.060          C  
ATOM    367  C   VAL A  26       7.667   3.416  -4.945  1.00  1.040          C  
ATOM    368  O   VAL A  26       7.704   3.693  -3.740  1.00  1.110          O  
ATOM    369  CB  VAL A  26       7.951   5.041  -6.766  1.00  1.460          C  
ATOM    370  CG1 VAL A  26       7.265   6.038  -5.945  1.00  1.460          C  
ATOM    371  CG2 VAL A  26       8.962   5.726  -7.673  1.00  1.460          C  
ATOM    372  H   VAL A  26       8.979   2.975  -7.819  1.00  1.190          H  
ATOM    373  HA  VAL A  26       9.507   4.434  -5.392  1.00  1.270          H  
ATOM    374  HB  VAL A  26       7.200   4.550  -7.303  1.00  1.750          H  
ATOM    375 1HG1 VAL A  26       6.756   6.700  -6.582  1.00  1.750          H  
ATOM    376 2HG1 VAL A  26       6.540   5.588  -5.269  1.00  1.750          H  
ATOM    377 3HG1 VAL A  26       8.002   6.569  -5.396  1.00  1.750          H  
ATOM    378 1HG2 VAL A  26       8.472   6.443  -8.298  1.00  1.750          H  
ATOM    379 2HG2 VAL A  26       9.711   6.232  -7.055  1.00  1.750          H  
ATOM    380 3HG2 VAL A  26       9.455   4.999  -8.297  1.00  1.750          H  
ATOM    381  N   ALA A  27       6.724   2.638  -5.467  1.00  1.020          N  
ATOM    382  CA  ALA A  27       5.727   2.026  -4.632  1.00  1.100          C  
ATOM    383  C   ALA A  27       6.324   1.026  -3.669  1.00  1.130          C  
ATOM    384  O   ALA A  27       6.009   1.038  -2.480  1.00  1.170          O  
ATOM    385  CB  ALA A  27       4.729   1.346  -5.483  1.00  1.510          C  
ATOM    386  H   ALA A  27       6.694   2.440  -6.471  1.00  1.220          H  
ATOM    387  HA  ALA A  27       5.235   2.807  -4.052  1.00  1.320          H  
ATOM    388 1HB  ALA A  27       4.006   0.917  -4.829  1.00  1.810          H  
ATOM    389 2HB  ALA A  27       4.266   2.066  -6.152  1.00  1.810          H  
ATOM    390 3HB  ALA A  27       5.216   0.579  -6.063  1.00  1.810          H  
ATOM    391  N   ALA A  28       7.271   0.209  -4.136  1.00  1.150          N  
ATOM    392  CA  ALA A  28       7.874  -0.789  -3.270  1.00  1.230          C  
ATOM    393  C   ALA A  28       8.540  -0.137  -2.056  1.00  1.270          C  
ATOM    394  O   ALA A  28       8.485  -0.670  -0.946  1.00  1.350          O  
ATOM    395  CB  ALA A  28       8.876  -1.608  -4.056  1.00  1.690          C  
ATOM    396  H   ALA A  28       7.533   0.206  -5.128  1.00  1.380          H  
ATOM    397  HA  ALA A  28       7.082  -1.444  -2.911  1.00  1.480          H  
ATOM    398 1HB  ALA A  28       9.302  -2.375  -3.414  1.00  2.030          H  
ATOM    399 2HB  ALA A  28       8.382  -2.073  -4.906  1.00  2.030          H  
ATOM    400 3HB  ALA A  28       9.665  -0.952  -4.416  1.00  2.030          H  
ATOM    401  N   GLY A  29       9.133   1.043  -2.264  1.00  1.230          N  
ATOM    402  CA  GLY A  29       9.809   1.796  -1.212  1.00  1.290          C  
ATOM    403  C   GLY A  29       8.890   2.712  -0.381  1.00  1.280          C  
ATOM    404  O   GLY A  29       9.381   3.445   0.482  1.00  1.330          O  
ATOM    405  H   GLY A  29       9.189   1.403  -3.224  1.00  1.480          H  
ATOM    406 1HA  GLY A  29      10.312   1.096  -0.548  1.00  1.550          H  
ATOM    407 2HA  GLY A  29      10.588   2.403  -1.672  1.00  1.550          H  
ATOM    408  N   LYS A  30       7.575   2.679  -0.650  1.00  1.240          N  
ATOM    409  CA  LYS A  30       6.549   3.507  -0.010  1.00  1.270          C  
ATOM    410  C   LYS A  30       6.770   5.010  -0.184  1.00  1.220          C  
ATOM    411  O   LYS A  30       6.411   5.803   0.698  1.00  1.330          O  
ATOM    412  CB  LYS A  30       6.486   3.230   1.494  1.00  1.770          C  
ATOM    413  CG  LYS A  30       6.189   1.796   1.874  1.00  1.770          C  
ATOM    414  CD  LYS A  30       6.029   1.638   3.394  1.00  1.770          C  
ATOM    415  CE  LYS A  30       7.368   1.840   4.136  1.00  1.770          C  
ATOM    416  NZ  LYS A  30       7.258   1.540   5.587  1.00  1.770          N  
ATOM    417  H   LYS A  30       7.244   2.027  -1.365  1.00  1.490          H  
ATOM    418  HA  LYS A  30       5.588   3.251  -0.463  1.00  1.520          H  
ATOM    419 1HB  LYS A  30       7.419   3.533   1.941  1.00  2.120          H  
ATOM    420 2HB  LYS A  30       5.704   3.848   1.935  1.00  2.120          H  
ATOM    421 1HG  LYS A  30       5.272   1.486   1.377  1.00  2.120          H  
ATOM    422 2HG  LYS A  30       7.000   1.155   1.525  1.00  2.120          H  
ATOM    423 1HD  LYS A  30       5.301   2.366   3.758  1.00  2.120          H  
ATOM    424 2HD  LYS A  30       5.649   0.641   3.616  1.00  2.120          H  
ATOM    425 1HE  LYS A  30       8.124   1.194   3.692  1.00  2.120          H  
ATOM    426 2HE  LYS A  30       7.682   2.873   4.037  1.00  2.120          H  
ATOM    427 1HZ  LYS A  30       8.154   1.694   6.030  1.00  2.120          H  
ATOM    428 2HZ  LYS A  30       6.565   2.148   6.004  1.00  2.120          H  
ATOM    429 3HZ  LYS A  30       6.984   0.581   5.714  1.00  2.120          H  
ATOM    430  N   GLU A  31       7.275   5.446  -1.335  1.00  1.110          N  
ATOM    431  CA  GLU A  31       7.508   6.871  -1.528  1.00  1.120          C  
ATOM    432  C   GLU A  31       6.231   7.579  -1.955  1.00  1.200          C  
ATOM    433  O   GLU A  31       6.088   8.027  -3.098  1.00  1.190          O  
ATOM    434  CB  GLU A  31       8.616   7.094  -2.545  1.00  1.560          C  
ATOM    435  CG  GLU A  31       9.983   6.594  -2.146  1.00  1.560          C  
ATOM    436  CD  GLU A  31      11.031   6.886  -3.196  1.00  1.560          C  
ATOM    437  OE1 GLU A  31      10.692   7.462  -4.203  1.00  1.560          O  
ATOM    438  OE2 GLU A  31      12.165   6.530  -2.992  1.00  1.560          O  
ATOM    439  H   GLU A  31       7.522   4.789  -2.085  1.00  1.330          H  
ATOM    440  HA  GLU A  31       7.832   7.298  -0.579  1.00  1.340          H  
ATOM    441 1HB  GLU A  31       8.375   6.527  -3.383  1.00  1.880          H  
ATOM    442 2HB  GLU A  31       8.670   8.138  -2.835  1.00  1.880          H  
ATOM    443 1HG  GLU A  31      10.274   7.063  -1.208  1.00  1.880          H  
ATOM    444 2HG  GLU A  31       9.926   5.515  -1.982  1.00  1.880          H  
ATOM    445  N   GLN A  32       5.329   7.722  -0.991  1.00  1.340          N  
ATOM    446  CA  GLN A  32       3.995   8.284  -1.200  1.00  1.460          C  
ATOM    447  C   GLN A  32       3.995   9.713  -1.725  1.00  1.460          C  
ATOM    448  O   GLN A  32       3.050  10.122  -2.417  1.00  1.500          O  
ATOM    449  CB  GLN A  32       3.204   8.245   0.099  1.00  2.000          C  
ATOM    450  CG  GLN A  32       3.652   9.179   1.181  1.00  2.000          C  
ATOM    451  CD  GLN A  32       2.862   8.960   2.435  1.00  2.000          C  
ATOM    452  OE1 GLN A  32       1.628   8.901   2.405  1.00  2.000          O  
ATOM    453  NE2 GLN A  32       3.555   8.841   3.557  1.00  2.000          N  
ATOM    454  H   GLN A  32       5.591   7.308  -0.092  1.00  1.610          H  
ATOM    455  HA  GLN A  32       3.480   7.660  -1.931  1.00  1.750          H  
ATOM    456 1HB  GLN A  32       2.163   8.450  -0.110  1.00  2.400          H  
ATOM    457 2HB  GLN A  32       3.281   7.250   0.518  1.00  2.400          H  
ATOM    458 1HG  GLN A  32       4.706   9.013   1.396  1.00  2.400          H  
ATOM    459 2HG  GLN A  32       3.482  10.207   0.867  1.00  2.400          H  
ATOM    460 1HE2 GLN A  32       3.081   8.696   4.429  1.00  2.400          H  
ATOM    461 2HE2 GLN A  32       4.555   8.895   3.538  1.00  2.400          H  
ATOM    462  N   THR A  33       5.069  10.462  -1.452  1.00  1.460          N  
ATOM    463  CA  THR A  33       5.131  11.831  -1.906  1.00  1.490          C  
ATOM    464  C   THR A  33       5.495  11.883  -3.378  1.00  1.330          C  
ATOM    465  O   THR A  33       5.185  12.869  -4.053  1.00  1.320          O  
ATOM    466  CB  THR A  33       6.127  12.639  -1.045  1.00  2.070          C  
ATOM    467  OG1 THR A  33       7.452  12.081  -1.152  1.00  2.070          O  
ATOM    468  CG2 THR A  33       5.681  12.568   0.412  1.00  2.070          C  
ATOM    469  H   THR A  33       5.833  10.107  -0.887  1.00  1.750          H  
ATOM    470  HA  THR A  33       4.145  12.280  -1.788  1.00  1.790          H  
ATOM    471  HB  THR A  33       6.146  13.679  -1.374  1.00  2.490          H  
ATOM    472  HG1 THR A  33       7.907  12.421  -1.954  1.00  2.490          H  
ATOM    473 1HG2 THR A  33       6.376  13.138   1.028  1.00  2.490          H  
ATOM    474 2HG2 THR A  33       4.681  12.989   0.504  1.00  2.490          H  
ATOM    475 3HG2 THR A  33       5.670  11.538   0.746  1.00  2.490          H  
ATOM    476  N   PHE A  34       6.084  10.798  -3.897  1.00  1.270          N  
ATOM    477  CA  PHE A  34       6.425  10.717  -5.298  1.00  1.170          C  
ATOM    478  C   PHE A  34       5.136  10.434  -6.003  1.00  1.180          C  
ATOM    479  O   PHE A  34       4.761  11.105  -6.954  1.00  1.160          O  
ATOM    480  CB  PHE A  34       7.357   9.568  -5.601  1.00  1.680          C  
ATOM    481  CG  PHE A  34       7.833   9.524  -7.019  1.00  1.680          C  
ATOM    482  CD1 PHE A  34       9.011  10.122  -7.364  1.00  1.680          C  
ATOM    483  CD2 PHE A  34       7.097   8.916  -8.014  1.00  1.680          C  
ATOM    484  CE1 PHE A  34       9.459  10.093  -8.641  1.00  1.680          C  
ATOM    485  CE2 PHE A  34       7.543   8.882  -9.288  1.00  1.680          C  
ATOM    486  CZ  PHE A  34       8.730   9.469  -9.614  1.00  1.680          C  
ATOM    487  H   PHE A  34       6.293   9.983  -3.319  1.00  1.520          H  
ATOM    488  HA  PHE A  34       6.834  11.666  -5.650  1.00  1.400          H  
ATOM    489 1HB  PHE A  34       8.216   9.585  -4.946  1.00  2.010          H  
ATOM    490 2HB  PHE A  34       6.839   8.663  -5.392  1.00  2.010          H  
ATOM    491  HD1 PHE A  34       9.601  10.615  -6.607  1.00  2.010          H  
ATOM    492  HD2 PHE A  34       6.150   8.453  -7.768  1.00  2.010          H  
ATOM    493  HE1 PHE A  34      10.399  10.564  -8.873  1.00  2.010          H  
ATOM    494  HE2 PHE A  34       6.955   8.378 -10.042  1.00  2.010          H  
ATOM    495  HZ  PHE A  34       9.095   9.443 -10.638  1.00  2.010          H  
ATOM    496  N   GLY A  35       4.407   9.429  -5.505  1.00  1.260          N  
ATOM    497  CA  GLY A  35       3.164   9.039  -6.158  1.00  1.320          C  
ATOM    498  C   GLY A  35       2.235  10.245  -6.306  1.00  1.320          C  
ATOM    499  O   GLY A  35       1.586  10.407  -7.347  1.00  1.340          O  
ATOM    500  H   GLY A  35       4.762   8.915  -4.692  1.00  1.510          H  
ATOM    501 1HA  GLY A  35       3.382   8.610  -7.136  1.00  1.580          H  
ATOM    502 2HA  GLY A  35       2.674   8.266  -5.565  1.00  1.580          H  
ATOM    503  N   THR A  36       2.203  11.109  -5.282  1.00  1.340          N  
ATOM    504  CA  THR A  36       1.377  12.307  -5.331  1.00  1.380          C  
ATOM    505  C   THR A  36       1.857  13.279  -6.413  1.00  1.320          C  
ATOM    506  O   THR A  36       1.068  13.719  -7.257  1.00  1.360          O  
ATOM    507  CB  THR A  36       1.381  13.030  -3.963  1.00  1.920          C  
ATOM    508  OG1 THR A  36       0.812  12.169  -2.947  1.00  1.920          O  
ATOM    509  CG2 THR A  36       0.565  14.328  -4.048  1.00  1.920          C  
ATOM    510  H   THR A  36       2.735  10.894  -4.435  1.00  1.610          H  
ATOM    511  HA  THR A  36       0.357  12.013  -5.569  1.00  1.660          H  
ATOM    512  HB  THR A  36       2.408  13.270  -3.684  1.00  2.300          H  
ATOM    513  HG1 THR A  36       1.398  11.399  -2.806  1.00  2.300          H  
ATOM    514 1HG2 THR A  36       0.579  14.824  -3.081  1.00  2.300          H  
ATOM    515 2HG2 THR A  36       0.992  14.994  -4.794  1.00  2.300          H  
ATOM    516 3HG2 THR A  36      -0.463  14.091  -4.322  1.00  2.300          H  
ATOM    517  N   LEU A  37       3.151  13.609  -6.419  1.00  1.270          N  
ATOM    518  CA  LEU A  37       3.655  14.560  -7.404  1.00  1.280          C  
ATOM    519  C   LEU A  37       3.549  14.032  -8.827  1.00  1.260          C  
ATOM    520  O   LEU A  37       3.266  14.780  -9.767  1.00  1.340          O  
ATOM    521  CB  LEU A  37       5.106  14.879  -7.101  1.00  1.790          C  
ATOM    522  CG  LEU A  37       5.404  15.686  -5.823  1.00  1.790          C  
ATOM    523  CD1 LEU A  37       6.903  15.696  -5.613  1.00  1.790          C  
ATOM    524  CD2 LEU A  37       4.873  17.120  -5.948  1.00  1.790          C  
ATOM    525  H   LEU A  37       3.785  13.223  -5.707  1.00  1.520          H  
ATOM    526  HA  LEU A  37       3.056  15.458  -7.342  1.00  1.540          H  
ATOM    527 1HB  LEU A  37       5.648  13.931  -7.022  1.00  2.150          H  
ATOM    528 2HB  LEU A  37       5.486  15.419  -7.932  1.00  2.150          H  
ATOM    529  HG  LEU A  37       4.939  15.202  -4.968  1.00  2.150          H  
ATOM    530 1HD1 LEU A  37       7.133  16.246  -4.705  1.00  2.150          H  
ATOM    531 2HD1 LEU A  37       7.267  14.668  -5.521  1.00  2.150          H  
ATOM    532 3HD1 LEU A  37       7.369  16.175  -6.459  1.00  2.150          H  
ATOM    533 1HD2 LEU A  37       5.111  17.667  -5.035  1.00  2.150          H  
ATOM    534 2HD2 LEU A  37       5.341  17.615  -6.795  1.00  2.150          H  
ATOM    535 3HD2 LEU A  37       3.804  17.116  -6.081  1.00  2.150          H  
ATOM    536  N   PHE A  38       3.802  12.745  -8.972  1.00  1.230          N  
ATOM    537  CA  PHE A  38       3.776  12.020 -10.222  1.00  1.260          C  
ATOM    538  C   PHE A  38       2.375  12.149 -10.825  1.00  1.220          C  
ATOM    539  O   PHE A  38       2.221  12.493 -12.007  1.00  1.230          O  
ATOM    540  CB  PHE A  38       4.207  10.589  -9.908  1.00  1.750          C  
ATOM    541  CG  PHE A  38       4.333   9.615 -10.992  1.00  1.750          C  
ATOM    542  CD1 PHE A  38       5.446   9.623 -11.810  1.00  1.750          C  
ATOM    543  CD2 PHE A  38       3.395   8.648 -11.169  1.00  1.750          C  
ATOM    544  CE1 PHE A  38       5.608   8.674 -12.780  1.00  1.750          C  
ATOM    545  CE2 PHE A  38       3.552   7.705 -12.144  1.00  1.750          C  
ATOM    546  CZ  PHE A  38       4.660   7.709 -12.947  1.00  1.750          C  
ATOM    547  H   PHE A  38       4.046  12.217  -8.138  1.00  1.480          H  
ATOM    548  HA  PHE A  38       4.495  12.469 -10.907  1.00  1.510          H  
ATOM    549 1HB  PHE A  38       5.166  10.642  -9.410  1.00  2.100          H  
ATOM    550 2HB  PHE A  38       3.514  10.178  -9.182  1.00  2.100          H  
ATOM    551  HD1 PHE A  38       6.204  10.393 -11.665  1.00  2.100          H  
ATOM    552  HD2 PHE A  38       2.527   8.629 -10.519  1.00  2.100          H  
ATOM    553  HE1 PHE A  38       6.491   8.689 -13.419  1.00  2.100          H  
ATOM    554  HE2 PHE A  38       2.812   6.938 -12.268  1.00  2.100          H  
ATOM    555  HZ  PHE A  38       4.785   6.950 -13.719  1.00  2.100          H  
ATOM    556  N   ALA A  39       1.344  11.895 -10.004  1.00  1.230          N  
ATOM    557  CA  ALA A  39      -0.038  12.056 -10.438  1.00  1.240          C  
ATOM    558  C   ALA A  39      -0.355  13.497 -10.845  1.00  1.190          C  
ATOM    559  O   ALA A  39      -1.034  13.729 -11.848  1.00  1.170          O  
ATOM    560  CB  ALA A  39      -0.956  11.667  -9.322  1.00  1.730          C  
ATOM    561  H   ALA A  39       1.530  11.555  -9.056  1.00  1.480          H  
ATOM    562  HA  ALA A  39      -0.200  11.407 -11.292  1.00  1.490          H  
ATOM    563 1HB  ALA A  39      -1.991  11.753  -9.640  1.00  2.080          H  
ATOM    564 2HB  ALA A  39      -0.738  10.664  -9.046  1.00  2.080          H  
ATOM    565 3HB  ALA A  39      -0.780  12.322  -8.469  1.00  2.080          H  
ATOM    566  N   ARG A  40       0.190  14.479 -10.117  1.00  1.210          N  
ATOM    567  CA  ARG A  40      -0.047  15.893 -10.432  1.00  1.240          C  
ATOM    568  C   ARG A  40       0.476  16.262 -11.821  1.00  1.230          C  
ATOM    569  O   ARG A  40      -0.096  17.122 -12.499  1.00  1.300          O  
ATOM    570  CB  ARG A  40       0.573  16.817  -9.394  1.00  1.720          C  
ATOM    571  CG  ARG A  40      -0.113  16.808  -8.036  1.00  1.720          C  
ATOM    572  CD  ARG A  40       0.577  17.687  -7.074  1.00  1.720          C  
ATOM    573  NE  ARG A  40      -0.012  17.613  -5.750  1.00  1.720          N  
ATOM    574  CZ  ARG A  40       0.465  18.245  -4.658  1.00  1.720          C  
ATOM    575  NH1 ARG A  40       1.527  19.023  -4.747  1.00  1.720          N  
ATOM    576  NH2 ARG A  40      -0.141  18.085  -3.492  1.00  1.720          N  
ATOM    577  H   ARG A  40       0.713  14.225  -9.271  1.00  1.450          H  
ATOM    578  HA  ARG A  40      -1.123  16.062 -10.420  1.00  1.490          H  
ATOM    579 1HB  ARG A  40       1.609  16.548  -9.240  1.00  2.070          H  
ATOM    580 2HB  ARG A  40       0.557  17.839  -9.766  1.00  2.070          H  
ATOM    581 1HG  ARG A  40      -1.135  17.165  -8.149  1.00  2.070          H  
ATOM    582 2HG  ARG A  40      -0.130  15.804  -7.637  1.00  2.070          H  
ATOM    583 1HD  ARG A  40       1.613  17.384  -7.004  1.00  2.070          H  
ATOM    584 2HD  ARG A  40       0.517  18.717  -7.421  1.00  2.070          H  
ATOM    585  HE  ARG A  40      -0.832  17.028  -5.635  1.00  2.070          H  
ATOM    586 1HH1 ARG A  40       1.979  19.164  -5.638  1.00  2.070          H  
ATOM    587 2HH1 ARG A  40       1.879  19.497  -3.927  1.00  2.070          H  
ATOM    588 1HH2 ARG A  40      -0.956  17.492  -3.422  1.00  2.070          H  
ATOM    589 2HH2 ARG A  40       0.208  18.556  -2.669  1.00  2.070          H  
ATOM    590  N   THR A  41       1.535  15.575 -12.270  1.00  1.170          N  
ATOM    591  CA  THR A  41       2.133  15.803 -13.581  1.00  1.190          C  
ATOM    592  C   THR A  41       1.446  14.966 -14.665  1.00  1.130          C  
ATOM    593  O   THR A  41       1.916  14.942 -15.812  1.00  1.160          O  
ATOM    594  CB  THR A  41       3.655  15.493 -13.602  1.00  1.660          C  
ATOM    595  OG1 THR A  41       3.895  14.112 -13.254  1.00  1.660          O  
ATOM    596  CG2 THR A  41       4.381  16.382 -12.604  1.00  1.660          C  
ATOM    597  H   THR A  41       2.010  14.903 -11.651  1.00  1.400          H  
ATOM    598  HA  THR A  41       2.000  16.853 -13.837  1.00  1.430          H  
ATOM    599  HB  THR A  41       4.047  15.678 -14.600  1.00  1.990          H  
ATOM    600  HG1 THR A  41       3.576  13.519 -13.957  1.00  1.990          H  
ATOM    601 1HG2 THR A  41       5.447  16.158 -12.633  1.00  1.990          H  
ATOM    602 2HG2 THR A  41       4.220  17.425 -12.864  1.00  1.990          H  
ATOM    603 3HG2 THR A  41       4.003  16.201 -11.610  1.00  1.990          H  
ATOM    604  N   LEU A  42       0.357  14.272 -14.282  1.00  1.120          N  
ATOM    605  CA  LEU A  42      -0.472  13.413 -15.118  1.00  1.160          C  
ATOM    606  C   LEU A  42       0.313  12.247 -15.669  1.00  1.100          C  
ATOM    607  O   LEU A  42       0.182  11.867 -16.835  1.00  1.160          O  
ATOM    608  CB  LEU A  42      -1.101  14.230 -16.252  1.00  1.610          C  
ATOM    609  CG  LEU A  42      -1.912  15.496 -15.814  1.00  1.610          C  
ATOM    610  CD1 LEU A  42      -2.443  16.181 -17.059  1.00  1.610          C  
ATOM    611  CD2 LEU A  42      -3.047  15.116 -14.853  1.00  1.610          C  
ATOM    612  H   LEU A  42       0.053  14.335 -13.311  1.00  1.340          H  
ATOM    613  HA  LEU A  42      -1.262  12.997 -14.496  1.00  1.390          H  
ATOM    614 1HB  LEU A  42      -0.321  14.554 -16.928  1.00  1.930          H  
ATOM    615 2HB  LEU A  42      -1.778  13.578 -16.802  1.00  1.930          H  
ATOM    616  HG  LEU A  42      -1.244  16.197 -15.308  1.00  1.930          H  
ATOM    617 1HD1 LEU A  42      -2.989  17.079 -16.774  1.00  1.930          H  
ATOM    618 2HD1 LEU A  42      -1.610  16.454 -17.707  1.00  1.930          H  
ATOM    619 3HD1 LEU A  42      -3.110  15.503 -17.590  1.00  1.930          H  
ATOM    620 1HD2 LEU A  42      -3.592  16.015 -14.567  1.00  1.930          H  
ATOM    621 2HD2 LEU A  42      -3.727  14.421 -15.344  1.00  1.930          H  
ATOM    622 3HD2 LEU A  42      -2.642  14.655 -13.955  1.00  1.930          H  
ATOM    623  N   SER A  43       1.134  11.679 -14.806  1.00  1.050          N  
ATOM    624  CA  SER A  43       1.973  10.559 -15.127  1.00  1.060          C  
ATOM    625  C   SER A  43       1.203   9.232 -15.009  1.00  1.090          C  
ATOM    626  O   SER A  43       0.047   9.184 -14.566  1.00  1.140          O  
ATOM    627  CB  SER A  43       3.137  10.596 -14.202  1.00  1.480          C  
ATOM    628  OG  SER A  43       3.804  11.851 -14.256  1.00  1.480          O  
ATOM    629  H   SER A  43       1.220  12.049 -13.857  1.00  1.260          H  
ATOM    630  HA  SER A  43       2.319  10.661 -16.153  1.00  1.270          H  
ATOM    631 1HB  SER A  43       2.812  10.387 -13.213  1.00  1.780          H  
ATOM    632 2HB  SER A  43       3.814   9.828 -14.513  1.00  1.780          H  
ATOM    633  HG  SER A  43       3.524  12.345 -13.437  1.00  1.780          H  
ATOM    634  N   GLN A  44       1.846   8.130 -15.386  1.00  1.180          N  
ATOM    635  CA  GLN A  44       1.189   6.822 -15.398  1.00  1.320          C  
ATOM    636  C   GLN A  44       1.033   6.149 -14.033  1.00  1.250          C  
ATOM    637  O   GLN A  44       1.721   5.169 -13.719  1.00  1.370          O  
ATOM    638  CB  GLN A  44       1.951   5.873 -16.324  1.00  1.790          C  
ATOM    639  CG  GLN A  44       2.015   6.327 -17.780  1.00  1.790          C  
ATOM    640  CD  GLN A  44       0.682   6.307 -18.479  1.00  1.790          C  
ATOM    641  OE1 GLN A  44      -0.228   5.565 -18.089  1.00  1.790          O  
ATOM    642  NE2 GLN A  44       0.553   7.112 -19.524  1.00  1.790          N  
ATOM    643  H   GLN A  44       2.804   8.209 -15.705  1.00  1.420          H  
ATOM    644  HA  GLN A  44       0.185   6.964 -15.801  1.00  1.580          H  
ATOM    645 1HB  GLN A  44       2.974   5.762 -15.965  1.00  2.150          H  
ATOM    646 2HB  GLN A  44       1.487   4.885 -16.299  1.00  2.150          H  
ATOM    647 1HG  GLN A  44       2.349   7.354 -17.796  1.00  2.150          H  
ATOM    648 2HG  GLN A  44       2.712   5.696 -18.334  1.00  2.150          H  
ATOM    649 1HE2 GLN A  44      -0.303   7.143 -20.032  1.00  2.150          H  
ATOM    650 2HE2 GLN A  44       1.337   7.706 -19.829  1.00  2.150          H  
ATOM    651  N   ILE A  45       0.077   6.646 -13.251  1.00  1.200          N  
ATOM    652  CA  ILE A  45      -0.200   6.172 -11.881  1.00  1.250          C  
ATOM    653  C   ILE A  45      -0.643   4.710 -11.831  1.00  1.330          C  
ATOM    654  O   ILE A  45      -0.611   4.063 -10.790  1.00  1.490          O  
ATOM    655  CB  ILE A  45      -1.230   7.068 -11.177  1.00  1.730          C  
ATOM    656  CG1 ILE A  45      -2.593   7.026 -11.928  1.00  1.730          C  
ATOM    657  CG2 ILE A  45      -0.669   8.480 -11.082  1.00  1.730          C  
ATOM    658  CD1 ILE A  45      -3.720   7.692 -11.208  1.00  1.730          C  
ATOM    659  H   ILE A  45      -0.403   7.464 -13.640  1.00  1.440          H  
ATOM    660  HA  ILE A  45       0.720   6.253 -11.317  1.00  1.500          H  
ATOM    661  HB  ILE A  45      -1.410   6.685 -10.172  1.00  2.080          H  
ATOM    662 1HG1 ILE A  45      -2.480   7.504 -12.899  1.00  2.080          H  
ATOM    663 2HG1 ILE A  45      -2.895   5.998 -12.074  1.00  2.080          H  
ATOM    664 1HG2 ILE A  45      -1.370   9.108 -10.571  1.00  2.080          H  
ATOM    665 2HG2 ILE A  45       0.260   8.457 -10.528  1.00  2.080          H  
ATOM    666 3HG2 ILE A  45      -0.485   8.880 -12.075  1.00  2.080          H  
ATOM    667 1HD1 ILE A  45      -4.615   7.597 -11.809  1.00  2.080          H  
ATOM    668 2HD1 ILE A  45      -3.872   7.217 -10.270  1.00  2.080          H  
ATOM    669 3HD1 ILE A  45      -3.520   8.745 -11.051  1.00  2.080          H  
ATOM    670  N   GLY A  46      -1.082   4.200 -12.974  1.00  1.370          N  
ATOM    671  CA  GLY A  46      -1.538   2.828 -13.131  1.00  1.600          C  
ATOM    672  C   GLY A  46      -0.389   1.887 -13.497  1.00  1.720          C  
ATOM    673  O   GLY A  46      -0.624   0.738 -13.889  1.00  2.040          O  
ATOM    674  H   GLY A  46      -1.093   4.811 -13.778  1.00  1.640          H  
ATOM    675 1HA  GLY A  46      -2.005   2.490 -12.205  1.00  1.920          H  
ATOM    676 2HA  GLY A  46      -2.304   2.787 -13.903  1.00  1.920          H  
ATOM    677  N   GLY A  47       0.854   2.376 -13.398  1.00  1.620          N  
ATOM    678  CA  GLY A  47       2.042   1.612 -13.749  1.00  1.880          C  
ATOM    679  C   GLY A  47       2.229   0.342 -12.917  1.00  1.910          C  
ATOM    680  O   GLY A  47       1.594   0.125 -11.874  1.00  1.960          O  
ATOM    681  H   GLY A  47       0.991   3.352 -13.130  1.00  1.940          H  
ATOM    682 1HA  GLY A  47       1.997   1.348 -14.806  1.00  2.260          H  
ATOM    683 2HA  GLY A  47       2.915   2.255 -13.627  1.00  2.260          H  
ATOM    684  N   LYS A  48       3.092  -0.537 -13.435  1.00  2.030          N  
ATOM    685  CA  LYS A  48       3.369  -1.858 -12.864  1.00  2.120          C  
ATOM    686  C   LYS A  48       4.851  -2.128 -12.581  1.00  2.220          C  
ATOM    687  O   LYS A  48       5.741  -1.590 -13.256  1.00  2.410          O  
ATOM    688  CB  LYS A  48       2.885  -2.946 -13.845  1.00  2.930          C  
ATOM    689  CG  LYS A  48       1.399  -3.341 -13.823  1.00  2.930          C  
ATOM    690  CD  LYS A  48       0.486  -2.358 -14.549  1.00  2.930          C  
ATOM    691  CE  LYS A  48      -0.989  -2.652 -14.298  1.00  2.930          C  
ATOM    692  NZ  LYS A  48      -1.874  -1.563 -14.853  1.00  2.930          N  
ATOM    693  H   LYS A  48       3.572  -0.279 -14.286  1.00  2.440          H  
ATOM    694  HA  LYS A  48       2.835  -1.953 -11.921  1.00  2.540          H  
ATOM    695 1HB  LYS A  48       3.062  -2.584 -14.843  1.00  3.520          H  
ATOM    696 2HB  LYS A  48       3.476  -3.857 -13.704  1.00  3.520          H  
ATOM    697 1HG  LYS A  48       1.324  -4.269 -14.363  1.00  3.520          H  
ATOM    698 2HG  LYS A  48       1.061  -3.502 -12.823  1.00  3.520          H  
ATOM    699 1HD  LYS A  48       0.660  -1.367 -14.224  1.00  3.520          H  
ATOM    700 2HD  LYS A  48       0.679  -2.406 -15.620  1.00  3.520          H  
ATOM    701 1HE  LYS A  48      -1.261  -3.604 -14.747  1.00  3.520          H  
ATOM    702 2HE  LYS A  48      -1.142  -2.710 -13.226  1.00  3.520          H  
ATOM    703 1HZ  LYS A  48      -2.848  -1.753 -14.649  1.00  3.520          H  
ATOM    704 2HZ  LYS A  48      -1.593  -0.661 -14.407  1.00  3.520          H  
ATOM    705 3HZ  LYS A  48      -1.747  -1.488 -15.844  1.00  3.520          H  
ATOM    706  N   LEU A  49       5.097  -3.028 -11.619  1.00  2.240          N  
ATOM    707  CA  LEU A  49       6.426  -3.563 -11.340  1.00  2.480          C  
ATOM    708  C   LEU A  49       6.600  -4.891 -12.059  1.00  2.860          C  
ATOM    709  O   LEU A  49       5.844  -5.850 -11.842  1.00  3.210          O  
ATOM    710  CB  LEU A  49       6.657  -3.762  -9.838  1.00  3.380          C  
ATOM    711  CG  LEU A  49       7.998  -4.462  -9.419  1.00  3.380          C  
ATOM    712  CD1 LEU A  49       9.213  -3.621  -9.814  1.00  3.380          C  
ATOM    713  CD2 LEU A  49       8.023  -4.695  -7.923  1.00  3.380          C  
ATOM    714  H   LEU A  49       4.317  -3.383 -11.062  1.00  2.690          H  
ATOM    715  HA  LEU A  49       7.164  -2.862 -11.725  1.00  2.980          H  
ATOM    716 1HB  LEU A  49       6.650  -2.814  -9.396  1.00  4.050          H  
ATOM    717 2HB  LEU A  49       5.824  -4.339  -9.430  1.00  4.050          H  
ATOM    718  HG  LEU A  49       8.049  -5.405  -9.917  1.00  4.050          H  
ATOM    719 1HD1 LEU A  49      10.124  -4.149  -9.521  1.00  4.050          H  
ATOM    720 2HD1 LEU A  49       9.230  -3.471 -10.872  1.00  4.050          H  
ATOM    721 3HD1 LEU A  49       9.182  -2.661  -9.307  1.00  4.050          H  
ATOM    722 1HD2 LEU A  49       8.946  -5.210  -7.655  1.00  4.050          H  
ATOM    723 2HD2 LEU A  49       7.990  -3.746  -7.402  1.00  4.050          H  
ATOM    724 3HD2 LEU A  49       7.167  -5.307  -7.634  1.00  4.050          H  
ATOM    725  N   HIS A  50       7.601  -4.933 -12.926  1.00  3.010          N  
ATOM    726  CA  HIS A  50       7.883  -6.089 -13.764  1.00  3.430          C  
ATOM    727  C   HIS A  50       6.640  -6.465 -14.574  1.00  3.580          C  
ATOM    728  O   HIS A  50       6.174  -7.596 -14.505  1.00  4.020          O  
ATOM    729  CB  HIS A  50       8.390  -7.297 -12.965  1.00  4.630          C  
ATOM    730  CG  HIS A  50       9.647  -7.061 -12.200  1.00  4.630          C  
ATOM    731  ND1 HIS A  50      10.855  -6.750 -12.811  1.00  4.630          N  
ATOM    732  CD2 HIS A  50       9.905  -7.146 -10.875  1.00  4.630          C  
ATOM    733  CE1 HIS A  50      11.789  -6.625 -11.872  1.00  4.630          C  
ATOM    734  NE2 HIS A  50      11.232  -6.863 -10.698  1.00  4.630          N  
ATOM    735  H   HIS A  50       8.183  -4.111 -13.012  1.00  3.610          H  
ATOM    736  HA  HIS A  50       8.674  -5.839 -14.468  1.00  4.120          H  
ATOM    737 1HB  HIS A  50       7.617  -7.655 -12.283  1.00  5.560          H  
ATOM    738 2HB  HIS A  50       8.606  -8.087 -13.657  1.00  5.560          H  
ATOM    739  HD1 HIS A  50      11.015  -6.568 -13.821  1.00  5.560          H  
ATOM    740  HD2 HIS A  50       9.282  -7.383 -10.014  1.00  5.560          H  
ATOM    741  HE1 HIS A  50      12.818  -6.375 -12.124  1.00  5.560          H  
ATOM    742  N   TYR A  51       6.079  -5.508 -15.323  1.00  3.730          N  
ATOM    743  CA  TYR A  51       4.846  -5.710 -16.097  1.00  4.300          C  
ATOM    744  C   TYR A  51       4.983  -6.828 -17.114  1.00  4.540          C  
ATOM    745  O   TYR A  51       3.996  -7.453 -17.500  1.00  5.190          O  
ATOM    746  CB  TYR A  51       4.399  -4.435 -16.834  1.00  5.790          C  
ATOM    747  CG  TYR A  51       5.227  -4.030 -18.040  1.00  5.790          C  
ATOM    748  CD1 TYR A  51       5.010  -4.612 -19.288  1.00  5.790          C  
ATOM    749  CD2 TYR A  51       6.170  -3.039 -17.912  1.00  5.790          C  
ATOM    750  CE1 TYR A  51       5.761  -4.221 -20.369  1.00  5.790          C  
ATOM    751  CE2 TYR A  51       6.906  -2.651 -18.996  1.00  5.790          C  
ATOM    752  CZ  TYR A  51       6.715  -3.237 -20.218  1.00  5.790          C  
ATOM    753  OH  TYR A  51       7.465  -2.841 -21.302  1.00  5.790          O  
ATOM    754  H   TYR A  51       6.589  -4.633 -15.391  1.00  4.480          H  
ATOM    755  HA  TYR A  51       4.052  -5.988 -15.411  1.00  5.160          H  
ATOM    756 1HB  TYR A  51       3.357  -4.534 -17.143  1.00  6.950          H  
ATOM    757 2HB  TYR A  51       4.459  -3.620 -16.145  1.00  6.950          H  
ATOM    758  HD1 TYR A  51       4.251  -5.385 -19.409  1.00  6.950          H  
ATOM    759  HD2 TYR A  51       6.337  -2.561 -16.947  1.00  6.950          H  
ATOM    760  HE1 TYR A  51       5.597  -4.685 -21.341  1.00  6.950          H  
ATOM    761  HE2 TYR A  51       7.638  -1.884 -18.881  1.00  6.950          H  
ATOM    762  HH  TYR A  51       7.213  -3.356 -22.073  1.00  6.950          H  
ATOM    763  N   GLY A  52       6.211  -7.093 -17.552  1.00  4.390          N  
ATOM    764  CA  GLY A  52       6.437  -8.151 -18.528  1.00  5.160          C  
ATOM    765  C   GLY A  52       6.459  -9.548 -17.891  1.00  5.140          C  
ATOM    766  O   GLY A  52       6.577 -10.556 -18.592  1.00  5.530          O  
ATOM    767  H   GLY A  52       6.980  -6.496 -17.226  1.00  5.270          H  
ATOM    768 1HA  GLY A  52       5.653  -8.109 -19.283  1.00  6.190          H  
ATOM    769 2HA  GLY A  52       7.378  -7.972 -19.043  1.00  6.190          H  
ATOM    770  N   HIS A  53       6.396  -9.608 -16.562  1.00  4.950          N  
ATOM    771  CA  HIS A  53       6.420 -10.856 -15.820  1.00  5.140          C  
ATOM    772  C   HIS A  53       5.028 -11.505 -15.860  1.00  4.620          C  
ATOM    773  O   HIS A  53       4.024 -10.793 -15.816  1.00  4.260          O  
ATOM    774  CB  HIS A  53       6.831 -10.599 -14.365  1.00  7.120          C  
ATOM    775  CG  HIS A  53       7.240 -11.813 -13.590  1.00  7.120          C  
ATOM    776  ND1 HIS A  53       6.343 -12.748 -13.106  1.00  7.120          N  
ATOM    777  CD2 HIS A  53       8.469 -12.244 -13.221  1.00  7.120          C  
ATOM    778  CE1 HIS A  53       7.010 -13.701 -12.469  1.00  7.120          C  
ATOM    779  NE2 HIS A  53       8.300 -13.417 -12.529  1.00  7.120          N  
ATOM    780  H   HIS A  53       6.291  -8.742 -16.027  1.00  5.940          H  
ATOM    781  HA  HIS A  53       7.161 -11.507 -16.262  1.00  6.170          H  
ATOM    782 1HB  HIS A  53       7.659  -9.923 -14.363  1.00  8.540          H  
ATOM    783 2HB  HIS A  53       6.011 -10.112 -13.834  1.00  8.540          H  
ATOM    784  HD2 HIS A  53       9.418 -11.750 -13.436  1.00  8.540          H  
ATOM    785  HE1 HIS A  53       6.570 -14.571 -11.981  1.00  8.540          H  
ATOM    786  HE2 HIS A  53       9.049 -13.970 -12.129  1.00  8.540          H  
ATOM    787  N   PRO A  54       4.908 -12.845 -15.960  1.00  4.840          N  
ATOM    788  CA  PRO A  54       3.658 -13.590 -15.841  1.00  4.710          C  
ATOM    789  C   PRO A  54       2.830 -13.232 -14.590  1.00  4.690          C  
ATOM    790  O   PRO A  54       1.601 -13.314 -14.621  1.00  4.500          O  
ATOM    791  CB  PRO A  54       4.161 -15.039 -15.794  1.00  7.060          C  
ATOM    792  CG  PRO A  54       5.430 -15.023 -16.630  1.00  7.060          C  
ATOM    793  CD  PRO A  54       6.077 -13.687 -16.346  1.00  7.060          C  
ATOM    794  HA  PRO A  54       3.063 -13.420 -16.749  1.00  5.650          H  
ATOM    795 1HB  PRO A  54       4.336 -15.338 -14.749  1.00  8.480          H  
ATOM    796 2HB  PRO A  54       3.392 -15.714 -16.198  1.00  8.480          H  
ATOM    797 1HG  PRO A  54       6.077 -15.870 -16.348  1.00  8.480          H  
ATOM    798 2HG  PRO A  54       5.186 -15.150 -17.694  1.00  8.480          H  
ATOM    799 1HD  PRO A  54       6.809 -13.787 -15.545  1.00  8.480          H  
ATOM    800 2HD  PRO A  54       6.527 -13.318 -17.286  1.00  8.480          H  
ATOM    801  N   ASP A  55       3.490 -12.824 -13.499  1.00  5.150          N  
ATOM    802  CA  ASP A  55       2.816 -12.455 -12.262  1.00  5.490          C  
ATOM    803  C   ASP A  55       3.380 -11.117 -11.777  1.00  5.050          C  
ATOM    804  O   ASP A  55       4.206 -11.057 -10.864  1.00  5.150          O  
ATOM    805  CB  ASP A  55       3.019 -13.539 -11.195  1.00  7.550          C  
ATOM    806  CG  ASP A  55       2.188 -13.325  -9.921  1.00  7.550          C  
ATOM    807  OD1 ASP A  55       1.235 -12.581  -9.964  1.00  7.550          O  
ATOM    808  OD2 ASP A  55       2.504 -13.937  -8.919  1.00  7.550          O  
ATOM    809  H   ASP A  55       4.509 -12.788 -13.464  1.00  6.180          H  
ATOM    810  HA  ASP A  55       1.751 -12.331 -12.455  1.00  6.590          H  
ATOM    811 1HB  ASP A  55       2.759 -14.508 -11.620  1.00  9.060          H  
ATOM    812 2HB  ASP A  55       4.074 -13.577 -10.923  1.00  9.060          H  
ATOM    813  N   PHE A  56       2.966 -10.049 -12.447  1.00  4.820          N  
ATOM    814  CA  PHE A  56       3.455  -8.701 -12.184  1.00  4.650          C  
ATOM    815  C   PHE A  56       2.685  -8.075 -11.039  1.00  3.880          C  
ATOM    816  O   PHE A  56       1.575  -8.505 -10.719  1.00  4.100          O  
ATOM    817  CB  PHE A  56       3.278  -7.819 -13.406  1.00  6.580          C  
ATOM    818  CG  PHE A  56       1.865  -7.666 -13.839  1.00  6.580          C  
ATOM    819  CD1 PHE A  56       1.020  -6.729 -13.245  1.00  6.580          C  
ATOM    820  CD2 PHE A  56       1.369  -8.453 -14.859  1.00  6.580          C  
ATOM    821  CE1 PHE A  56      -0.282  -6.597 -13.650  1.00  6.580          C  
ATOM    822  CE2 PHE A  56       0.063  -8.319 -15.271  1.00  6.580          C  
ATOM    823  CZ  PHE A  56      -0.766  -7.391 -14.665  1.00  6.580          C  
ATOM    824  H   PHE A  56       2.289 -10.185 -13.185  1.00  5.780          H  
ATOM    825  HA  PHE A  56       4.514  -8.746 -11.922  1.00  5.580          H  
ATOM    826 1HB  PHE A  56       3.698  -6.835 -13.208  1.00  7.890          H  
ATOM    827 2HB  PHE A  56       3.832  -8.258 -14.237  1.00  7.890          H  
ATOM    828  HD1 PHE A  56       1.394  -6.095 -12.443  1.00  7.890          H  
ATOM    829  HD2 PHE A  56       2.030  -9.188 -15.347  1.00  7.890          H  
ATOM    830  HE1 PHE A  56      -0.930  -5.864 -13.167  1.00  7.890          H  
ATOM    831  HE2 PHE A  56      -0.313  -8.949 -16.077  1.00  7.890          H  
ATOM    832  HZ  PHE A  56      -1.801  -7.289 -14.991  1.00  7.890          H  
ATOM    833  N   ILE A  57       3.262  -7.051 -10.409  1.00  3.360          N  
ATOM    834  CA  ILE A  57       2.553  -6.388  -9.316  1.00  3.230          C  
ATOM    835  C   ILE A  57       2.212  -4.931  -9.626  1.00  2.520          C  
ATOM    836  O   ILE A  57       3.089  -4.128  -9.938  1.00  2.810          O  
ATOM    837  CB  ILE A  57       3.385  -6.469  -8.011  1.00  4.570          C  
ATOM    838  CG1 ILE A  57       3.754  -7.967  -7.663  1.00  4.570          C  
ATOM    839  CG2 ILE A  57       2.626  -5.824  -6.868  1.00  4.570          C  
ATOM    840  CD1 ILE A  57       2.581  -8.921  -7.381  1.00  4.570          C  
ATOM    841  H   ILE A  57       4.179  -6.714 -10.730  1.00  4.030          H  
ATOM    842  HA  ILE A  57       1.609  -6.903  -9.153  1.00  3.880          H  
ATOM    843  HB  ILE A  57       4.327  -5.936  -8.149  1.00  5.490          H  
ATOM    844 1HG1 ILE A  57       4.316  -8.379  -8.501  1.00  5.490          H  
ATOM    845 2HG1 ILE A  57       4.400  -7.962  -6.787  1.00  5.490          H  
ATOM    846 1HG2 ILE A  57       3.229  -5.882  -5.967  1.00  5.490          H  
ATOM    847 2HG2 ILE A  57       2.427  -4.788  -7.100  1.00  5.490          H  
ATOM    848 3HG2 ILE A  57       1.686  -6.336  -6.710  1.00  5.490          H  
ATOM    849 1HD1 ILE A  57       2.979  -9.915  -7.167  1.00  5.490          H  
ATOM    850 2HD1 ILE A  57       2.004  -8.581  -6.525  1.00  5.490          H  
ATOM    851 3HD1 ILE A  57       1.930  -8.991  -8.245  1.00  5.490          H  
ATOM    852  N   ASN A  58       0.937  -4.570  -9.505  1.00  2.170          N  
ATOM    853  CA  ASN A  58       0.512  -3.188  -9.752  1.00  2.110          C  
ATOM    854  C   ASN A  58       1.288  -2.271  -8.813  1.00  1.760          C  
ATOM    855  O   ASN A  58       1.362  -2.550  -7.613  1.00  1.520          O  
ATOM    856  CB  ASN A  58      -0.973  -3.021  -9.494  1.00  2.980          C  
ATOM    857  CG  ASN A  58      -1.833  -3.879 -10.349  1.00  2.980          C  
ATOM    858  OD1 ASN A  58      -1.660  -5.114 -10.340  1.00  2.980          O  
ATOM    859  ND2 ASN A  58      -2.773  -3.297 -11.059  1.00  2.980          N  
ATOM    860  H   ASN A  58       0.250  -5.281  -9.264  1.00  2.600          H  
ATOM    861  HA  ASN A  58       0.748  -2.896 -10.769  1.00  2.530          H  
ATOM    862 1HB  ASN A  58      -1.197  -3.214  -8.479  1.00  3.570          H  
ATOM    863 2HB  ASN A  58      -1.246  -1.979  -9.684  1.00  3.570          H  
ATOM    864 1HD2 ASN A  58      -3.389  -3.852 -11.615  1.00  3.570          H  
ATOM    865 2HD2 ASN A  58      -2.921  -2.276 -11.048  1.00  3.570          H  
ATOM    866  N   ALA A  59       1.822  -1.153  -9.295  1.00  1.850          N  
ATOM    867  CA  ALA A  59       2.572  -0.295  -8.389  1.00  1.710          C  
ATOM    868  C   ALA A  59       1.703   0.166  -7.220  1.00  1.510          C  
ATOM    869  O   ALA A  59       2.155   0.275  -6.077  1.00  1.380          O  
ATOM    870  CB  ALA A  59       3.131   0.891  -9.125  1.00  2.450          C  
ATOM    871  H   ALA A  59       1.731  -0.885 -10.282  1.00  2.220          H  
ATOM    872  HA  ALA A  59       3.396  -0.874  -7.988  1.00  2.050          H  
ATOM    873 1HB  ALA A  59       3.697   1.474  -8.426  1.00  2.940          H  
ATOM    874 2HB  ALA A  59       3.776   0.548  -9.935  1.00  2.940          H  
ATOM    875 3HB  ALA A  59       2.319   1.491  -9.535  1.00  2.940          H  
ATOM    876  N   THR A  60       0.427   0.401  -7.466  1.00  1.660          N  
ATOM    877  CA  THR A  60      -0.413   0.864  -6.392  1.00  1.670          C  
ATOM    878  C   THR A  60      -0.863  -0.253  -5.444  1.00  1.370          C  
ATOM    879  O   THR A  60      -1.436   0.026  -4.379  1.00  1.310          O  
ATOM    880  CB  THR A  60      -1.568   1.660  -6.952  1.00  2.330          C  
ATOM    881  OG1 THR A  60      -2.293   0.851  -7.866  1.00  2.330          O  
ATOM    882  CG2 THR A  60      -0.992   2.896  -7.665  1.00  2.330          C  
ATOM    883  H   THR A  60       0.042   0.341  -8.401  1.00  1.990          H  
ATOM    884  HA  THR A  60       0.172   1.569  -5.825  1.00  2.000          H  
ATOM    885  HB  THR A  60      -2.226   1.967  -6.142  1.00  2.800          H  
ATOM    886  HG1 THR A  60      -3.136   1.266  -8.043  1.00  2.800          H  
ATOM    887 1HG2 THR A  60      -1.782   3.497  -8.072  1.00  2.800          H  
ATOM    888 2HG2 THR A  60      -0.429   3.492  -6.949  1.00  2.800          H  
ATOM    889 3HG2 THR A  60      -0.330   2.590  -8.473  1.00  2.800          H  
ATOM    890  N   PHE A  61      -0.611  -1.517  -5.820  1.00  1.310          N  
ATOM    891  CA  PHE A  61      -0.893  -2.661  -4.966  1.00  1.170          C  
ATOM    892  C   PHE A  61       0.079  -2.529  -3.824  1.00  0.970          C  
ATOM    893  O   PHE A  61      -0.293  -2.597  -2.658  1.00  0.880          O  
ATOM    894  CB  PHE A  61      -0.660  -3.989  -5.682  1.00  1.690          C  
ATOM    895  CG  PHE A  61      -0.884  -5.214  -4.886  1.00  1.690          C  
ATOM    896  CD1 PHE A  61      -2.143  -5.738  -4.775  1.00  1.690          C  
ATOM    897  CD2 PHE A  61       0.172  -5.859  -4.250  1.00  1.690          C  
ATOM    898  CE1 PHE A  61      -2.362  -6.886  -4.066  1.00  1.690          C  
ATOM    899  CE2 PHE A  61      -0.043  -7.007  -3.534  1.00  1.690          C  
ATOM    900  CZ  PHE A  61      -1.319  -7.527  -3.443  1.00  1.690          C  
ATOM    901  H   PHE A  61      -0.126  -1.684  -6.697  1.00  1.570          H  
ATOM    902  HA  PHE A  61      -1.913  -2.604  -4.590  1.00  1.400          H  
ATOM    903 1HB  PHE A  61      -1.327  -4.043  -6.514  1.00  2.030          H  
ATOM    904 2HB  PHE A  61       0.342  -4.029  -6.062  1.00  2.030          H  
ATOM    905  HD1 PHE A  61      -2.972  -5.237  -5.267  1.00  2.030          H  
ATOM    906  HD2 PHE A  61       1.178  -5.447  -4.329  1.00  2.030          H  
ATOM    907  HE1 PHE A  61      -3.362  -7.284  -3.997  1.00  2.030          H  
ATOM    908  HE2 PHE A  61       0.788  -7.507  -3.042  1.00  2.030          H  
ATOM    909  HZ  PHE A  61      -1.503  -8.439  -2.878  1.00  2.030          H  
ATOM    910  N   MET A  62       1.354  -2.341  -4.198  1.00  0.960          N  
ATOM    911  CA  MET A  62       2.463  -2.197  -3.251  1.00  0.840          C  
ATOM    912  C   MET A  62       2.333  -0.938  -2.407  1.00  0.800          C  
ATOM    913  O   MET A  62       2.654  -0.937  -1.212  1.00  0.790          O  
ATOM    914  CB  MET A  62       3.761  -2.150  -4.003  1.00  1.220          C  
ATOM    915  CG  MET A  62       4.106  -3.432  -4.623  1.00  1.220          C  
ATOM    916  SD  MET A  62       5.713  -3.442  -5.307  1.00  1.220          S  
ATOM    917  CE  MET A  62       5.369  -2.509  -6.778  1.00  1.220          C  
ATOM    918  H   MET A  62       1.533  -2.325  -5.210  1.00  1.150          H  
ATOM    919  HA  MET A  62       2.463  -3.059  -2.591  1.00  1.010          H  
ATOM    920 1HB  MET A  62       3.674  -1.408  -4.774  1.00  1.470          H  
ATOM    921 2HB  MET A  62       4.570  -1.844  -3.336  1.00  1.470          H  
ATOM    922 1HG  MET A  62       3.999  -4.244  -3.923  1.00  1.470          H  
ATOM    923 2HG  MET A  62       3.404  -3.577  -5.421  1.00  1.470          H  
ATOM    924 1HE  MET A  62       6.262  -2.373  -7.321  1.00  1.470          H  
ATOM    925 2HE  MET A  62       4.627  -3.034  -7.391  1.00  1.470          H  
ATOM    926 3HE  MET A  62       5.002  -1.550  -6.519  1.00  1.470          H  
ATOM    927  N   THR A  63       1.854   0.135  -3.032  1.00  0.960          N  
ATOM    928  CA  THR A  63       1.660   1.391  -2.331  1.00  1.140          C  
ATOM    929  C   THR A  63       0.661   1.131  -1.205  1.00  1.120          C  
ATOM    930  O   THR A  63       0.935   1.406  -0.027  1.00  1.280          O  
ATOM    931  CB  THR A  63       1.134   2.475  -3.311  1.00  1.520          C  
ATOM    932  OG1 THR A  63       2.106   2.704  -4.351  1.00  1.520          O  
ATOM    933  CG2 THR A  63       0.855   3.773  -2.632  1.00  1.520          C  
ATOM    934  H   THR A  63       1.656   0.076  -4.032  1.00  1.150          H  
ATOM    935  HA  THR A  63       2.609   1.715  -1.900  1.00  1.370          H  
ATOM    936  HB  THR A  63       0.211   2.135  -3.742  1.00  1.830          H  
ATOM    937  HG1 THR A  63       2.219   1.894  -4.889  1.00  1.830          H  
ATOM    938 1HG2 THR A  63       0.486   4.493  -3.362  1.00  1.830          H  
ATOM    939 2HG2 THR A  63       0.095   3.625  -1.870  1.00  1.830          H  
ATOM    940 3HG2 THR A  63       1.772   4.150  -2.184  1.00  1.830          H  
ATOM    941  N   THR A  64      -0.452   0.478  -1.569  1.00  1.010          N  
ATOM    942  CA  THR A  64      -1.509   0.130  -0.639  1.00  1.050          C  
ATOM    943  C   THR A  64      -0.985  -0.836   0.433  1.00  1.040          C  
ATOM    944  O   THR A  64      -1.176  -0.614   1.630  1.00  1.210          O  
ATOM    945  CB  THR A  64      -2.693  -0.531  -1.395  1.00  1.450          C  
ATOM    946  OG1 THR A  64      -3.242   0.374  -2.374  1.00  1.450          O  
ATOM    947  CG2 THR A  64      -3.750  -0.878  -0.431  1.00  1.450          C  
ATOM    948  H   THR A  64      -0.606   0.263  -2.552  1.00  1.210          H  
ATOM    949  HA  THR A  64      -1.858   1.041  -0.152  1.00  1.260          H  
ATOM    950  HB  THR A  64      -2.362  -1.433  -1.900  1.00  1.740          H  
ATOM    951  HG1 THR A  64      -2.608   0.465  -3.125  1.00  1.740          H  
ATOM    952 1HG2 THR A  64      -4.575  -1.314  -0.937  1.00  1.740          H  
ATOM    953 2HG2 THR A  64      -3.350  -1.578   0.283  1.00  1.740          H  
ATOM    954 3HG2 THR A  64      -4.092   0.000   0.071  1.00  1.740          H  
ATOM    955  N   ARG A  65      -0.247  -1.866   0.006  1.00  0.930          N  
ATOM    956  CA  ARG A  65       0.325  -2.904   0.860  1.00  1.040          C  
ATOM    957  C   ARG A  65       1.188  -2.334   1.966  1.00  1.160          C  
ATOM    958  O   ARG A  65       1.215  -2.884   3.067  1.00  1.360          O  
ATOM    959  CB  ARG A  65       1.190  -3.860   0.050  1.00  1.410          C  
ATOM    960  CG  ARG A  65       1.705  -5.078   0.811  1.00  1.410          C  
ATOM    961  CD  ARG A  65       2.462  -5.992  -0.073  1.00  1.410          C  
ATOM    962  NE  ARG A  65       3.706  -5.378  -0.543  1.00  1.410          N  
ATOM    963  CZ  ARG A  65       4.515  -5.877  -1.504  1.00  1.410          C  
ATOM    964  NH1 ARG A  65       4.218  -7.013  -2.106  1.00  1.410          N  
ATOM    965  NH2 ARG A  65       5.619  -5.220  -1.835  1.00  1.410          N  
ATOM    966  H   ARG A  65      -0.136  -1.983  -0.997  1.00  1.120          H  
ATOM    967  HA  ARG A  65      -0.495  -3.455   1.319  1.00  1.250          H  
ATOM    968 1HB  ARG A  65       0.674  -4.188  -0.847  1.00  1.690          H  
ATOM    969 2HB  ARG A  65       2.066  -3.316  -0.276  1.00  1.690          H  
ATOM    970 1HG  ARG A  65       2.378  -4.755   1.605  1.00  1.690          H  
ATOM    971 2HG  ARG A  65       0.867  -5.624   1.248  1.00  1.690          H  
ATOM    972 1HD  ARG A  65       2.708  -6.904   0.472  1.00  1.690          H  
ATOM    973 2HD  ARG A  65       1.845  -6.232  -0.938  1.00  1.690          H  
ATOM    974  HE  ARG A  65       3.983  -4.507  -0.106  1.00  1.690          H  
ATOM    975 1HH1 ARG A  65       3.392  -7.527  -1.842  1.00  1.690          H  
ATOM    976 2HH1 ARG A  65       4.830  -7.381  -2.822  1.00  1.690          H  
ATOM    977 1HH2 ARG A  65       5.851  -4.353  -1.368  1.00  1.690          H  
ATOM    978 2HH2 ARG A  65       6.234  -5.584  -2.550  1.00  1.690          H  
ATOM    979  N   GLY A  66       1.914  -1.254   1.664  1.00  1.120          N  
ATOM    980  CA  GLY A  66       2.798  -0.582   2.604  1.00  1.300          C  
ATOM    981  C   GLY A  66       2.050   0.346   3.568  1.00  1.430          C  
ATOM    982  O   GLY A  66       2.660   0.949   4.454  1.00  1.770          O  
ATOM    983  H   GLY A  66       1.893  -0.902   0.699  1.00  1.340          H  
ATOM    984 1HA  GLY A  66       3.359  -1.325   3.166  1.00  1.560          H  
ATOM    985 2HA  GLY A  66       3.521  -0.002   2.036  1.00  1.560          H  
ATOM    986  N   GLY A  67       0.726   0.457   3.403  1.00  1.400          N  
ATOM    987  CA  GLY A  67      -0.112   1.301   4.235  1.00  1.690          C  
ATOM    988  C   GLY A  67      -0.308   2.720   3.708  1.00  1.830          C  
ATOM    989  O   GLY A  67      -0.783   3.587   4.450  1.00  2.340          O  
ATOM    990  H   GLY A  67       0.261  -0.071   2.664  1.00  1.680          H  
ATOM    991 1HA  GLY A  67      -1.088   0.821   4.327  1.00  2.030          H  
ATOM    992 2HA  GLY A  67       0.310   1.341   5.237  1.00  2.030          H  
ATOM    993  N   VAL A  68       0.074   2.988   2.456  1.00  2.000          N  
ATOM    994  CA  VAL A  68      -0.097   4.317   1.905  1.00  2.230          C  
ATOM    995  C   VAL A  68      -1.479   4.486   1.291  1.00  2.200          C  
ATOM    996  O   VAL A  68      -1.814   3.850   0.295  1.00  2.470          O  
ATOM    997  CB  VAL A  68       0.994   4.583   0.861  1.00  3.030          C  
ATOM    998  CG1 VAL A  68       0.777   5.913   0.200  1.00  3.030          C  
ATOM    999  CG2 VAL A  68       2.375   4.537   1.532  1.00  3.030          C  
ATOM   1000  H   VAL A  68       0.450   2.263   1.837  1.00  2.400          H  
ATOM   1001  HA  VAL A  68       0.016   5.041   2.713  1.00  2.680          H  
ATOM   1002  HB  VAL A  68       0.953   3.831   0.127  1.00  3.640          H  
ATOM   1003 1HG1 VAL A  68       1.548   6.066  -0.542  1.00  3.640          H  
ATOM   1004 2HG1 VAL A  68      -0.174   5.924  -0.298  1.00  3.640          H  
ATOM   1005 3HG1 VAL A  68       0.813   6.705   0.948  1.00  3.640          H  
ATOM   1006 1HG2 VAL A  68       3.154   4.707   0.788  1.00  3.640          H  
ATOM   1007 2HG2 VAL A  68       2.430   5.309   2.298  1.00  3.640          H  
ATOM   1008 3HG2 VAL A  68       2.524   3.558   1.994  1.00  3.640          H  
ATOM   1009  N   SER A  69      -2.240   5.424   1.854  1.00  2.510          N  
ATOM   1010  CA  SER A  69      -3.622   5.741   1.486  1.00  2.960          C  
ATOM   1011  C   SER A  69      -3.748   6.629   0.265  1.00  2.480          C  
ATOM   1012  O   SER A  69      -4.843   6.863  -0.242  1.00  2.910          O  
ATOM   1013  CB  SER A  69      -4.304   6.442   2.638  1.00  3.960          C  
ATOM   1014  OG  SER A  69      -3.736   7.702   2.857  1.00  3.960          O  
ATOM   1015  H   SER A  69      -1.854   5.921   2.649  1.00  3.010          H  
ATOM   1016  HA  SER A  69      -4.145   4.814   1.272  1.00  3.550          H  
ATOM   1017 1HB  SER A  69      -5.368   6.546   2.427  1.00  4.760          H  
ATOM   1018 2HB  SER A  69      -4.200   5.844   3.536  1.00  4.760          H  
ATOM   1019  HG  SER A  69      -4.306   8.143   3.497  1.00  4.760          H  
ATOM   1020  N   LYS A  70      -2.632   7.124  -0.230  1.00  1.920          N  
ATOM   1021  CA  LYS A  70      -2.629   8.086  -1.323  1.00  1.930          C  
ATOM   1022  C   LYS A  70      -2.924   7.507  -2.710  1.00  1.770          C  
ATOM   1023  O   LYS A  70      -2.076   7.574  -3.607  1.00  2.290          O  
ATOM   1024  CB  LYS A  70      -1.258   8.781  -1.376  1.00  2.700          C  
ATOM   1025  CG  LYS A  70      -0.823   9.525  -0.095  1.00  2.700          C  
ATOM   1026  CD  LYS A  70      -1.709  10.725   0.221  1.00  2.700          C  
ATOM   1027  CE  LYS A  70      -1.176  11.498   1.423  1.00  2.700          C  
ATOM   1028  NZ  LYS A  70      -2.040  12.673   1.762  1.00  2.700          N  
ATOM   1029  H   LYS A  70      -1.770   6.841   0.210  1.00  2.300          H  
ATOM   1030  HA  LYS A  70      -3.404   8.824  -1.122  1.00  2.320          H  
ATOM   1031 1HB  LYS A  70      -0.488   8.048  -1.606  1.00  3.240          H  
ATOM   1032 2HB  LYS A  70      -1.253   9.511  -2.178  1.00  3.240          H  
ATOM   1033 1HG  LYS A  70      -0.841   8.840   0.753  1.00  3.240          H  
ATOM   1034 2HG  LYS A  70       0.203   9.879  -0.221  1.00  3.240          H  
ATOM   1035 1HD  LYS A  70      -1.748  11.389  -0.646  1.00  3.240          H  
ATOM   1036 2HD  LYS A  70      -2.717  10.388   0.453  1.00  3.240          H  
ATOM   1037 1HE  LYS A  70      -1.132  10.829   2.283  1.00  3.240          H  
ATOM   1038 2HE  LYS A  70      -0.168  11.851   1.200  1.00  3.240          H  
ATOM   1039 1HZ  LYS A  70      -1.653  13.157   2.561  1.00  3.240          H  
ATOM   1040 2HZ  LYS A  70      -2.075  13.305   0.971  1.00  3.240          H  
ATOM   1041 3HZ  LYS A  70      -2.974  12.357   1.981  1.00  3.240          H  
ATOM   1042  N   ALA A  71      -4.130   6.957  -2.885  1.00  1.930          N  
ATOM   1043  CA  ALA A  71      -4.581   6.470  -4.189  1.00  2.280          C  
ATOM   1044  C   ALA A  71      -4.700   7.705  -5.066  1.00  2.000          C  
ATOM   1045  O   ALA A  71      -5.150   8.744  -4.584  1.00  2.490          O  
ATOM   1046  CB  ALA A  71      -5.901   5.703  -4.093  1.00  3.050          C  
ATOM   1047  H   ALA A  71      -4.731   6.925  -2.062  1.00  2.320          H  
ATOM   1048  HA  ALA A  71      -3.815   5.818  -4.609  1.00  2.740          H  
ATOM   1049 1HB  ALA A  71      -6.203   5.374  -5.083  1.00  3.660          H  
ATOM   1050 2HB  ALA A  71      -5.771   4.836  -3.447  1.00  3.660          H  
ATOM   1051 3HB  ALA A  71      -6.667   6.342  -3.686  1.00  3.660          H  
ATOM   1052  N   GLN A  72      -4.339   7.611  -6.337  1.00  2.050          N  
ATOM   1053  CA  GLN A  72      -4.415   8.793  -7.187  1.00  2.580          C  
ATOM   1054  C   GLN A  72      -5.587   8.839  -8.163  1.00  2.500          C  
ATOM   1055  O   GLN A  72      -6.150   7.812  -8.548  1.00  2.860          O  
ATOM   1056  CB  GLN A  72      -3.080   8.953  -7.894  1.00  3.400          C  
ATOM   1057  CG  GLN A  72      -1.931   9.116  -6.911  1.00  3.400          C  
ATOM   1058  CD  GLN A  72      -2.100  10.359  -6.075  1.00  3.400          C  
ATOM   1059  OE1 GLN A  72      -2.326  11.454  -6.597  1.00  3.400          O  
ATOM   1060  NE2 GLN A  72      -2.014  10.200  -4.777  1.00  3.400          N  
ATOM   1061  H   GLN A  72      -3.973   6.740  -6.690  1.00  2.460          H  
ATOM   1062  HA  GLN A  72      -4.534   9.659  -6.538  1.00  3.100          H  
ATOM   1063 1HB  GLN A  72      -2.864   8.067  -8.464  1.00  4.080          H  
ATOM   1064 2HB  GLN A  72      -3.113   9.796  -8.573  1.00  4.080          H  
ATOM   1065 1HG  GLN A  72      -1.918   8.266  -6.231  1.00  4.080          H  
ATOM   1066 2HG  GLN A  72      -0.984   9.167  -7.434  1.00  4.080          H  
ATOM   1067 1HE2 GLN A  72      -2.127  10.981  -4.166  1.00  4.080          H  
ATOM   1068 2HE2 GLN A  72      -1.849   9.268  -4.383  1.00  4.080          H  
ATOM   1069  N   LYS A  73      -5.957  10.058  -8.549  1.00  2.590          N  
ATOM   1070  CA  LYS A  73      -7.057  10.284  -9.479  1.00  2.960          C  
ATOM   1071  C   LYS A  73      -6.873   9.590 -10.819  1.00  2.880          C  
ATOM   1072  O   LYS A  73      -5.881   9.801 -11.512  1.00  3.350          O  
ATOM   1073  CB  LYS A  73      -7.237  11.787  -9.708  1.00  4.000          C  
ATOM   1074  CG  LYS A  73      -8.414  12.173 -10.611  1.00  4.000          C  
ATOM   1075  CD  LYS A  73      -8.556  13.692 -10.714  1.00  4.000          C  
ATOM   1076  CE  LYS A  73      -9.718  14.090 -11.618  1.00  4.000          C  
ATOM   1077  NZ  LYS A  73      -9.858  15.572 -11.723  1.00  4.000          N  
ATOM   1078  H   LYS A  73      -5.458  10.857  -8.181  1.00  3.110          H  
ATOM   1079  HA  LYS A  73      -7.967   9.891  -9.025  1.00  3.550          H  
ATOM   1080 1HB  LYS A  73      -7.375  12.286  -8.749  1.00  4.800          H  
ATOM   1081 2HB  LYS A  73      -6.330  12.191 -10.158  1.00  4.800          H  
ATOM   1082 1HG  LYS A  73      -8.253  11.775 -11.615  1.00  4.800          H  
ATOM   1083 2HG  LYS A  73      -9.335  11.751 -10.214  1.00  4.800          H  
ATOM   1084 1HD  LYS A  73      -8.721  14.112  -9.720  1.00  4.800          H  
ATOM   1085 2HD  LYS A  73      -7.634  14.112 -11.118  1.00  4.800          H  
ATOM   1086 1HE  LYS A  73      -9.551  13.680 -12.613  1.00  4.800          H  
ATOM   1087 2HE  LYS A  73     -10.642  13.676 -11.215  1.00  4.800          H  
ATOM   1088 1HZ  LYS A  73     -10.636  15.795 -12.329  1.00  4.800          H  
ATOM   1089 2HZ  LYS A  73     -10.025  15.962 -10.806  1.00  4.800          H  
ATOM   1090 3HZ  LYS A  73      -9.011  15.967 -12.107  1.00  4.800          H  
ATOM   1091  N   GLY A  74      -7.888   8.830 -11.222  1.00  2.850          N  
ATOM   1092  CA  GLY A  74      -7.858   8.088 -12.477  1.00  3.100          C  
ATOM   1093  C   GLY A  74      -7.432   6.628 -12.298  1.00  2.530          C  
ATOM   1094  O   GLY A  74      -7.526   5.835 -13.236  1.00  2.790          O  
ATOM   1095  H   GLY A  74      -8.690   8.727 -10.617  1.00  3.420          H  
ATOM   1096 1HA  GLY A  74      -8.847   8.120 -12.934  1.00  3.720          H  
ATOM   1097 2HA  GLY A  74      -7.176   8.581 -13.168  1.00  3.720          H  
ATOM   1098  N   LEU A  75      -6.956   6.274 -11.105  1.00  1.940          N  
ATOM   1099  CA  LEU A  75      -6.537   4.913 -10.809  1.00  1.580          C  
ATOM   1100  C   LEU A  75      -7.783   4.021 -10.881  1.00  1.580          C  
ATOM   1101  O   LEU A  75      -8.854   4.429 -10.424  1.00  1.790          O  
ATOM   1102  CB  LEU A  75      -5.860   4.911  -9.434  1.00  2.360          C  
ATOM   1103  CG  LEU A  75      -5.132   3.691  -9.005  1.00  2.360          C  
ATOM   1104  CD1 LEU A  75      -3.900   3.476  -9.931  1.00  2.360          C  
ATOM   1105  CD2 LEU A  75      -4.678   3.874  -7.559  1.00  2.360          C  
ATOM   1106  H   LEU A  75      -6.865   6.970 -10.358  1.00  2.330          H  
ATOM   1107  HA  LEU A  75      -5.840   4.595 -11.577  1.00  1.900          H  
ATOM   1108 1HB  LEU A  75      -5.159   5.708  -9.406  1.00  2.830          H  
ATOM   1109 2HB  LEU A  75      -6.620   5.125  -8.693  1.00  2.830          H  
ATOM   1110  HG  LEU A  75      -5.782   2.852  -9.070  1.00  2.830          H  
ATOM   1111 1HD1 LEU A  75      -3.351   2.596  -9.629  1.00  2.830          H  
ATOM   1112 2HD1 LEU A  75      -4.205   3.337 -10.958  1.00  2.830          H  
ATOM   1113 3HD1 LEU A  75      -3.239   4.342  -9.869  1.00  2.830          H  
ATOM   1114 1HD2 LEU A  75      -4.158   2.989  -7.226  1.00  2.830          H  
ATOM   1115 2HD2 LEU A  75      -4.015   4.733  -7.493  1.00  2.830          H  
ATOM   1116 3HD2 LEU A  75      -5.533   4.036  -6.929  1.00  2.830          H  
ATOM   1117  N   HIS A  76      -7.701   2.833 -11.504  1.00  1.780          N  
ATOM   1118  CA  HIS A  76      -8.929   2.044 -11.643  1.00  1.950          C  
ATOM   1119  C   HIS A  76      -9.414   1.483 -10.314  1.00  1.760          C  
ATOM   1120  O   HIS A  76      -8.663   0.806  -9.597  1.00  1.950          O  
ATOM   1121  CB  HIS A  76      -8.726   0.907 -12.640  1.00  2.660          C  
ATOM   1122  CG  HIS A  76     -10.023   0.266 -13.136  1.00  2.660          C  
ATOM   1123  ND1 HIS A  76     -10.807  -0.610 -12.374  1.00  2.660          N  
ATOM   1124  CD2 HIS A  76     -10.658   0.399 -14.326  1.00  2.660          C  
ATOM   1125  CE1 HIS A  76     -11.871  -0.968 -13.099  1.00  2.660          C  
ATOM   1126  NE2 HIS A  76     -11.795  -0.370 -14.275  1.00  2.660          N  
ATOM   1127  H   HIS A  76      -6.813   2.448 -11.863  1.00  2.140          H  
ATOM   1128  HA  HIS A  76      -9.717   2.686 -12.035  1.00  2.340          H  
ATOM   1129 1HB  HIS A  76      -8.170   1.275 -13.502  1.00  3.190          H  
ATOM   1130 2HB  HIS A  76      -8.114   0.153 -12.170  1.00  3.190          H  
ATOM   1131  HD2 HIS A  76     -10.328   1.008 -15.169  1.00  3.190          H  
ATOM   1132  HE1 HIS A  76     -12.670  -1.640 -12.785  1.00  3.190          H  
ATOM   1133  HE2 HIS A  76     -12.466  -0.462 -15.031  1.00  3.190          H  
ATOM   1134  N   LEU A  77     -10.713   1.629 -10.049  1.00  1.850          N  
ATOM   1135  CA  LEU A  77     -11.272   1.169  -8.785  1.00  2.100          C  
ATOM   1136  C   LEU A  77     -11.110  -0.312  -8.514  1.00  2.190          C  
ATOM   1137  O   LEU A  77     -10.942  -0.700  -7.358  1.00  2.780          O  
ATOM   1138  CB  LEU A  77     -12.757   1.525  -8.679  1.00  2.840          C  
ATOM   1139  CG  LEU A  77     -13.096   3.026  -8.492  1.00  2.840          C  
ATOM   1140  CD1 LEU A  77     -14.598   3.206  -8.610  1.00  2.840          C  
ATOM   1141  CD2 LEU A  77     -12.622   3.513  -7.099  1.00  2.840          C  
ATOM   1142  H   LEU A  77     -11.291   2.142 -10.701  1.00  2.220          H  
ATOM   1143  HA  LEU A  77     -10.755   1.692  -8.003  1.00  2.520          H  
ATOM   1144 1HB  LEU A  77     -13.254   1.183  -9.586  1.00  3.410          H  
ATOM   1145 2HB  LEU A  77     -13.185   0.980  -7.837  1.00  3.410          H  
ATOM   1146  HG  LEU A  77     -12.610   3.616  -9.265  1.00  3.410          H  
ATOM   1147 1HD1 LEU A  77     -14.849   4.260  -8.476  1.00  3.410          H  
ATOM   1148 2HD1 LEU A  77     -14.934   2.875  -9.590  1.00  3.410          H  
ATOM   1149 3HD1 LEU A  77     -15.096   2.623  -7.847  1.00  3.410          H  
ATOM   1150 1HD2 LEU A  77     -12.881   4.560  -6.996  1.00  3.410          H  
ATOM   1151 2HD2 LEU A  77     -13.114   2.943  -6.320  1.00  3.410          H  
ATOM   1152 3HD2 LEU A  77     -11.559   3.415  -6.985  1.00  3.410          H  
ATOM   1153  N   ASN A  78     -11.183  -1.155  -9.533  1.00  2.100          N  
ATOM   1154  CA  ASN A  78     -11.058  -2.563  -9.245  1.00  2.260          C  
ATOM   1155  C   ASN A  78      -9.716  -3.133  -9.692  1.00  2.070          C  
ATOM   1156  O   ASN A  78      -9.092  -3.934  -8.983  1.00  2.430          O  
ATOM   1157  CB  ASN A  78     -12.231  -3.320  -9.814  1.00  3.100          C  
ATOM   1158  CG  ASN A  78     -13.539  -2.907  -9.129  1.00  3.100          C  
ATOM   1159  OD1 ASN A  78     -13.572  -2.532  -7.926  1.00  3.100          O  
ATOM   1160  ND2 ASN A  78     -14.608  -2.967  -9.891  1.00  3.100          N  
ATOM   1161  H   ASN A  78     -11.280  -0.830 -10.492  1.00  2.520          H  
ATOM   1162  HA  ASN A  78     -11.110  -2.676  -8.187  1.00  2.710          H  
ATOM   1163 1HB  ASN A  78     -12.307  -3.136 -10.880  1.00  3.720          H  
ATOM   1164 2HB  ASN A  78     -12.073  -4.387  -9.675  1.00  3.720          H  
ATOM   1165 1HD2 ASN A  78     -15.507  -2.712  -9.527  1.00  3.720          H  
ATOM   1166 2HD2 ASN A  78     -14.534  -3.272 -10.842  1.00  3.720          H  
ATOM   1167  N   GLU A  79      -9.247  -2.727 -10.866  1.00  2.130          N  
ATOM   1168  CA  GLU A  79      -8.003  -3.306 -11.355  1.00  2.500          C  
ATOM   1169  C   GLU A  79      -6.809  -2.912 -10.488  1.00  2.590          C  
ATOM   1170  O   GLU A  79      -5.889  -3.709 -10.299  1.00  2.920          O  
ATOM   1171  CB  GLU A  79      -7.734  -2.928 -12.815  1.00  3.350          C  
ATOM   1172  CG  GLU A  79      -8.697  -3.548 -13.821  1.00  3.350          C  
ATOM   1173  CD  GLU A  79      -8.387  -3.165 -15.252  1.00  3.350          C  
ATOM   1174  OE1 GLU A  79      -7.496  -2.372 -15.458  1.00  3.350          O  
ATOM   1175  OE2 GLU A  79      -9.041  -3.669 -16.135  1.00  3.350          O  
ATOM   1176  H   GLU A  79      -9.763  -2.038 -11.416  1.00  2.560          H  
ATOM   1177  HA  GLU A  79      -8.098  -4.391 -11.312  1.00  3.000          H  
ATOM   1178 1HB  GLU A  79      -7.775  -1.868 -12.933  1.00  4.020          H  
ATOM   1179 2HB  GLU A  79      -6.725  -3.240 -13.083  1.00  4.020          H  
ATOM   1180 1HG  GLU A  79      -8.656  -4.631 -13.727  1.00  4.020          H  
ATOM   1181 2HG  GLU A  79      -9.709  -3.229 -13.576  1.00  4.020          H  
ATOM   1182  N   ASP A  80      -6.790  -1.671  -9.989  1.00  2.790          N  
ATOM   1183  CA  ASP A  80      -5.684  -1.221  -9.178  1.00  3.280          C  
ATOM   1184  C   ASP A  80      -6.045  -1.131  -7.679  1.00  3.200          C  
ATOM   1185  O   ASP A  80      -5.318  -1.630  -6.814  1.00  3.430          O  
ATOM   1186  CB  ASP A  80      -5.272   0.161  -9.671  1.00  4.400          C  
ATOM   1187  CG  ASP A  80      -4.747   0.251 -11.157  1.00  4.400          C  
ATOM   1188  OD1 ASP A  80      -3.824  -0.473 -11.532  1.00  4.400          O  
ATOM   1189  OD2 ASP A  80      -5.304   1.083 -11.917  1.00  4.400          O  
ATOM   1190  H   ASP A  80      -7.549  -1.014 -10.156  1.00  3.350          H  
ATOM   1191  HA  ASP A  80      -4.854  -1.919  -9.293  1.00  3.940          H  
ATOM   1192 1HB  ASP A  80      -6.144   0.789  -9.603  1.00  5.280          H  
ATOM   1193 2HB  ASP A  80      -4.537   0.558  -9.011  1.00  5.280          H  
ATOM   1194  N   ILE A  81      -7.201  -0.528  -7.374  1.00  3.210          N  
ATOM   1195  CA  ILE A  81      -7.598  -0.280  -5.986  1.00  3.600          C  
ATOM   1196  C   ILE A  81      -8.161  -1.516  -5.260  1.00  3.210          C  
ATOM   1197  O   ILE A  81      -7.606  -1.902  -4.231  1.00  3.450          O  
ATOM   1198  CB  ILE A  81      -8.528   0.953  -5.953  1.00  4.880          C  
ATOM   1199  CG1 ILE A  81      -7.702   2.210  -6.353  1.00  4.880          C  
ATOM   1200  CG2 ILE A  81      -9.200   1.114  -4.630  1.00  4.880          C  
ATOM   1201  CD1 ILE A  81      -8.522   3.455  -6.670  1.00  4.880          C  
ATOM   1202  H   ILE A  81      -7.783  -0.161  -8.131  1.00  3.850          H  
ATOM   1203  HA  ILE A  81      -6.702   0.016  -5.443  1.00  4.320          H  
ATOM   1204  HB  ILE A  81      -9.251   0.835  -6.691  1.00  5.860          H  
ATOM   1205 1HG1 ILE A  81      -7.027   2.443  -5.534  1.00  5.860          H  
ATOM   1206 2HG1 ILE A  81      -7.110   1.967  -7.231  1.00  5.860          H  
ATOM   1207 1HG2 ILE A  81      -9.866   1.970  -4.630  1.00  5.860          H  
ATOM   1208 2HG2 ILE A  81      -9.769   0.241  -4.436  1.00  5.860          H  
ATOM   1209 3HG2 ILE A  81      -8.451   1.238  -3.879  1.00  5.860          H  
ATOM   1210 1HD1 ILE A  81      -7.863   4.268  -6.934  1.00  5.860          H  
ATOM   1211 2HD1 ILE A  81      -9.176   3.256  -7.513  1.00  5.860          H  
ATOM   1212 3HD1 ILE A  81      -9.113   3.752  -5.814  1.00  5.860          H  
ATOM   1213  N   TYR A  82      -9.178  -2.190  -5.810  1.00  2.860          N  
ATOM   1214  CA  TYR A  82      -9.669  -3.430  -5.194  1.00  2.900          C  
ATOM   1215  C   TYR A  82      -8.489  -4.377  -5.018  1.00  2.360          C  
ATOM   1216  O   TYR A  82      -8.314  -4.960  -3.944  1.00  2.640          O  
ATOM   1217  CB  TYR A  82     -10.761  -4.111  -6.010  1.00  4.040          C  
ATOM   1218  CG  TYR A  82     -11.282  -5.317  -5.387  1.00  4.040          C  
ATOM   1219  CD1 TYR A  82     -12.364  -5.238  -4.535  1.00  4.040          C  
ATOM   1220  CD2 TYR A  82     -10.663  -6.523  -5.631  1.00  4.040          C  
ATOM   1221  CE1 TYR A  82     -12.815  -6.370  -3.940  1.00  4.040          C  
ATOM   1222  CE2 TYR A  82     -11.114  -7.636  -5.027  1.00  4.040          C  
ATOM   1223  CZ  TYR A  82     -12.170  -7.575  -4.194  1.00  4.040          C  
ATOM   1224  OH  TYR A  82     -12.589  -8.722  -3.595  1.00  4.040          O  
ATOM   1225  H   TYR A  82      -9.651  -1.798  -6.620  1.00  3.430          H  
ATOM   1226  HA  TYR A  82     -10.064  -3.218  -4.215  1.00  3.480          H  
ATOM   1227 1HB  TYR A  82     -11.593  -3.422  -6.155  1.00  4.850          H  
ATOM   1228 2HB  TYR A  82     -10.374  -4.395  -6.966  1.00  4.850          H  
ATOM   1229  HD1 TYR A  82     -12.850  -4.284  -4.346  1.00  4.850          H  
ATOM   1230  HD2 TYR A  82      -9.807  -6.582  -6.304  1.00  4.850          H  
ATOM   1231  HE1 TYR A  82     -13.667  -6.340  -3.265  1.00  4.850          H  
ATOM   1232  HE2 TYR A  82     -10.638  -8.577  -5.207  1.00  4.850          H  
ATOM   1233  HH  TYR A  82     -13.465  -8.605  -3.200  1.00  4.850          H  
ATOM   1234  N   ALA A  83      -7.658  -4.535  -6.048  1.00  1.990          N  
ATOM   1235  CA  ALA A  83      -6.496  -5.401  -5.874  1.00  1.800          C  
ATOM   1236  C   ALA A  83      -5.684  -4.934  -4.652  1.00  1.530          C  
ATOM   1237  O   ALA A  83      -5.298  -5.744  -3.805  1.00  1.410          O  
ATOM   1238  CB  ALA A  83      -5.628  -5.379  -7.114  1.00  2.600          C  
ATOM   1239  H   ALA A  83      -7.888  -4.100  -6.948  1.00  2.390          H  
ATOM   1240  HA  ALA A  83      -6.848  -6.416  -5.692  1.00  2.160          H  
ATOM   1241 1HB  ALA A  83      -4.772  -6.036  -6.976  1.00  3.120          H  
ATOM   1242 2HB  ALA A  83      -6.212  -5.713  -7.974  1.00  3.120          H  
ATOM   1243 3HB  ALA A  83      -5.276  -4.360  -7.298  1.00  3.120          H  
ATOM   1244  N   GLY A  84      -5.510  -3.623  -4.490  1.00  1.590          N  
ATOM   1245  CA  GLY A  84      -4.835  -3.110  -3.304  1.00  1.560          C  
ATOM   1246  C   GLY A  84      -5.533  -3.566  -2.002  1.00  1.400          C  
ATOM   1247  O   GLY A  84      -4.859  -3.839  -1.005  1.00  1.410          O  
ATOM   1248  H   GLY A  84      -5.768  -2.964  -5.235  1.00  1.910          H  
ATOM   1249 1HA  GLY A  84      -3.797  -3.439  -3.302  1.00  1.870          H  
ATOM   1250 2HA  GLY A  84      -4.831  -2.021  -3.354  1.00  1.870          H  
ATOM   1251  N   MET A  85      -6.862  -3.697  -2.004  1.00  1.340          N  
ATOM   1252  CA  MET A  85      -7.592  -4.159  -0.809  1.00  1.230          C  
ATOM   1253  C   MET A  85      -7.071  -5.536  -0.414  1.00  1.030          C  
ATOM   1254  O   MET A  85      -6.900  -5.848   0.773  1.00  1.040          O  
ATOM   1255  CB  MET A  85      -9.099  -4.192  -1.053  1.00  1.770          C  
ATOM   1256  CG  MET A  85      -9.976  -4.653   0.114  1.00  1.770          C  
ATOM   1257  SD  MET A  85     -10.163  -6.417   0.223  1.00  1.770          S  
ATOM   1258  CE  MET A  85     -11.226  -6.783  -1.103  1.00  1.770          C  
ATOM   1259  H   MET A  85      -7.364  -3.424  -2.860  1.00  1.610          H  
ATOM   1260  HA  MET A  85      -7.392  -3.470   0.009  1.00  1.480          H  
ATOM   1261 1HB  MET A  85      -9.408  -3.251  -1.367  1.00  2.120          H  
ATOM   1262 2HB  MET A  85      -9.299  -4.857  -1.852  1.00  2.120          H  
ATOM   1263 1HG  MET A  85      -9.542  -4.299   1.055  1.00  2.120          H  
ATOM   1264 2HG  MET A  85     -10.962  -4.218   0.016  1.00  2.120          H  
ATOM   1265 1HE  MET A  85     -11.426  -7.838  -1.139  1.00  2.120          H  
ATOM   1266 2HE  MET A  85     -12.158  -6.250  -0.980  1.00  2.120          H  
ATOM   1267 3HE  MET A  85     -10.754  -6.488  -2.025  1.00  2.120          H  
ATOM   1268  N   ASN A  86      -6.804  -6.372  -1.417  1.00  1.010          N  
ATOM   1269  CA  ASN A  86      -6.273  -7.702  -1.154  1.00  1.070          C  
ATOM   1270  C   ASN A  86      -5.002  -7.558  -0.328  1.00  1.120          C  
ATOM   1271  O   ASN A  86      -4.769  -8.329   0.609  1.00  1.180          O  
ATOM   1272  CB  ASN A  86      -5.974  -8.423  -2.466  1.00  1.470          C  
ATOM   1273  CG  ASN A  86      -5.598  -9.901  -2.364  1.00  1.470          C  
ATOM   1274  OD1 ASN A  86      -6.203 -10.683  -1.631  1.00  1.470          O  
ATOM   1275  ND2 ASN A  86      -4.619 -10.297  -3.140  1.00  1.470          N  
ATOM   1276  H   ASN A  86      -6.985  -6.041  -2.376  1.00  1.210          H  
ATOM   1277  HA  ASN A  86      -6.997  -8.266  -0.567  1.00  1.280          H  
ATOM   1278 1HB  ASN A  86      -6.800  -8.284  -3.159  1.00  1.770          H  
ATOM   1279 2HB  ASN A  86      -5.133  -7.945  -2.907  1.00  1.770          H  
ATOM   1280 1HD2 ASN A  86      -4.354 -11.259  -3.154  1.00  1.770          H  
ATOM   1281 2HD2 ASN A  86      -4.158  -9.643  -3.740  1.00  1.770          H  
ATOM   1282  N   ALA A  87      -4.170  -6.564  -0.676  1.00  1.240          N  
ATOM   1283  CA  ALA A  87      -2.932  -6.324   0.064  1.00  1.470          C  
ATOM   1284  C   ALA A  87      -3.201  -5.905   1.519  1.00  1.430          C  
ATOM   1285  O   ALA A  87      -2.551  -6.402   2.448  1.00  1.610          O  
ATOM   1286  CB  ALA A  87      -2.089  -5.249  -0.596  1.00  1.970          C  
ATOM   1287  H   ALA A  87      -4.437  -5.981  -1.481  1.00  1.490          H  
ATOM   1288  HA  ALA A  87      -2.370  -7.256   0.071  1.00  1.760          H  
ATOM   1289 1HB  ALA A  87      -1.208  -5.171  -0.032  1.00  2.360          H  
ATOM   1290 2HB  ALA A  87      -1.852  -5.517  -1.604  1.00  2.360          H  
ATOM   1291 3HB  ALA A  87      -2.597  -4.302  -0.599  1.00  2.360          H  
ATOM   1292  N   MET A  88      -4.210  -5.035   1.722  1.00  1.310          N  
ATOM   1293  CA  MET A  88      -4.536  -4.535   3.072  1.00  1.390          C  
ATOM   1294  C   MET A  88      -5.007  -5.610   4.018  1.00  1.130          C  
ATOM   1295  O   MET A  88      -4.750  -5.544   5.233  1.00  1.240          O  
ATOM   1296  CB  MET A  88      -5.638  -3.476   3.048  1.00  1.910          C  
ATOM   1297  CG  MET A  88      -5.249  -2.178   2.478  1.00  1.910          C  
ATOM   1298  SD  MET A  88      -3.796  -1.461   3.288  1.00  1.910          S  
ATOM   1299  CE  MET A  88      -4.334  -1.203   4.964  1.00  1.910          C  
ATOM   1300  H   MET A  88      -4.677  -4.662   0.887  1.00  1.570          H  
ATOM   1301  HA  MET A  88      -3.629  -4.108   3.493  1.00  1.670          H  
ATOM   1302 1HB  MET A  88      -6.461  -3.852   2.439  1.00  2.300          H  
ATOM   1303 2HB  MET A  88      -6.043  -3.331   4.048  1.00  2.300          H  
ATOM   1304 1HG  MET A  88      -5.038  -2.352   1.446  1.00  2.300          H  
ATOM   1305 2HG  MET A  88      -6.067  -1.469   2.541  1.00  2.300          H  
ATOM   1306 1HE  MET A  88      -3.524  -0.749   5.535  1.00  2.300          H  
ATOM   1307 2HE  MET A  88      -5.204  -0.547   4.972  1.00  2.300          H  
ATOM   1308 3HE  MET A  88      -4.597  -2.156   5.409  1.00  2.300          H  
ATOM   1309  N   LEU A  89      -5.693  -6.607   3.472  1.00  0.920          N  
ATOM   1310  CA  LEU A  89      -6.171  -7.674   4.319  1.00  0.870          C  
ATOM   1311  C   LEU A  89      -5.108  -8.749   4.474  1.00  1.060          C  
ATOM   1312  O   LEU A  89      -4.720  -9.097   5.588  1.00  1.170          O  
ATOM   1313  CB  LEU A  89      -7.439  -8.307   3.730  1.00  1.240          C  
ATOM   1314  CG  LEU A  89      -8.686  -7.414   3.576  1.00  1.240          C  
ATOM   1315  CD1 LEU A  89      -9.791  -8.237   2.961  1.00  1.240          C  
ATOM   1316  CD2 LEU A  89      -9.109  -6.874   4.887  1.00  1.240          C  
ATOM   1317  H   LEU A  89      -5.918  -6.567   2.469  1.00  1.100          H  
ATOM   1318  HA  LEU A  89      -6.377  -7.275   5.308  1.00  1.040          H  
ATOM   1319 1HB  LEU A  89      -7.194  -8.687   2.733  1.00  1.490          H  
ATOM   1320 2HB  LEU A  89      -7.717  -9.133   4.341  1.00  1.490          H  
ATOM   1321  HG  LEU A  89      -8.461  -6.585   2.897  1.00  1.490          H  
ATOM   1322 1HD1 LEU A  89     -10.683  -7.628   2.831  1.00  1.490          H  
ATOM   1323 2HD1 LEU A  89      -9.473  -8.633   1.995  1.00  1.490          H  
ATOM   1324 3HD1 LEU A  89     -10.014  -9.028   3.615  1.00  1.490          H  
ATOM   1325 1HD2 LEU A  89     -10.001  -6.249   4.755  1.00  1.490          H  
ATOM   1326 2HD2 LEU A  89      -9.328  -7.695   5.556  1.00  1.490          H  
ATOM   1327 3HD2 LEU A  89      -8.328  -6.267   5.301  1.00  1.490          H  
ATOM   1328  N   ARG A  90      -4.538  -9.228   3.374  1.00  1.190          N  
ATOM   1329  CA  ARG A  90      -3.568 -10.310   3.485  1.00  1.500          C  
ATOM   1330  C   ARG A  90      -2.353  -9.940   4.326  1.00  1.670          C  
ATOM   1331  O   ARG A  90      -1.822 -10.783   5.049  1.00  2.000          O  
ATOM   1332  CB  ARG A  90      -3.100 -10.778   2.127  1.00  1.980          C  
ATOM   1333  CG  ARG A  90      -4.127 -11.555   1.323  1.00  1.980          C  
ATOM   1334  CD  ARG A  90      -3.562 -11.968   0.034  1.00  1.980          C  
ATOM   1335  NE  ARG A  90      -2.478 -12.948   0.209  1.00  1.980          N  
ATOM   1336  CZ  ARG A  90      -1.504 -13.218  -0.692  1.00  1.980          C  
ATOM   1337  NH1 ARG A  90      -1.455 -12.580  -1.843  1.00  1.980          N  
ATOM   1338  NH2 ARG A  90      -0.589 -14.133  -0.409  1.00  1.980          N  
ATOM   1339  H   ARG A  90      -4.809  -8.884   2.452  1.00  1.430          H  
ATOM   1340  HA  ARG A  90      -4.066 -11.151   3.966  1.00  1.800          H  
ATOM   1341 1HB  ARG A  90      -2.813  -9.909   1.533  1.00  2.370          H  
ATOM   1342 2HB  ARG A  90      -2.214 -11.396   2.247  1.00  2.370          H  
ATOM   1343 1HG  ARG A  90      -4.430 -12.443   1.873  1.00  2.370          H  
ATOM   1344 2HG  ARG A  90      -5.001 -10.929   1.131  1.00  2.370          H  
ATOM   1345 1HD  ARG A  90      -4.347 -12.425  -0.571  1.00  2.370          H  
ATOM   1346 2HD  ARG A  90      -3.170 -11.088  -0.474  1.00  2.370          H  
ATOM   1347  HE  ARG A  90      -2.466 -13.472   1.076  1.00  2.370          H  
ATOM   1348 1HH1 ARG A  90      -2.145 -11.882  -2.065  1.00  2.370          H  
ATOM   1349 2HH1 ARG A  90      -0.722 -12.790  -2.507  1.00  2.370          H  
ATOM   1350 1HH2 ARG A  90      -0.622 -14.625   0.474  1.00  2.370          H  
ATOM   1351 2HH2 ARG A  90       0.142 -14.342  -1.072  1.00  2.370          H  
ATOM   1352  N   GLY A  91      -1.900  -8.683   4.245  1.00  1.560          N  
ATOM   1353  CA  GLY A  91      -0.737  -8.254   5.002  1.00  1.830          C  
ATOM   1354  C   GLY A  91      -1.051  -7.962   6.473  1.00  1.760          C  
ATOM   1355  O   GLY A  91      -0.144  -7.654   7.249  1.00  1.960          O  
ATOM   1356  H   GLY A  91      -2.340  -8.001   3.619  1.00  1.870          H  
ATOM   1357 1HA  GLY A  91       0.034  -9.021   4.939  1.00  2.200          H  
ATOM   1358 2HA  GLY A  91      -0.329  -7.357   4.536  1.00  2.200          H  
ATOM   1359  N   GLY A  92      -2.334  -7.971   6.848  1.00  1.590          N  
ATOM   1360  CA  GLY A  92      -2.767  -7.727   8.216  1.00  1.620          C  
ATOM   1361  C   GLY A  92      -2.778  -6.263   8.647  1.00  1.570          C  
ATOM   1362  O   GLY A  92      -3.025  -5.979   9.818  1.00  1.710          O  
ATOM   1363  H   GLY A  92      -3.054  -8.257   6.183  1.00  1.910          H  
ATOM   1364 1HA  GLY A  92      -3.772  -8.135   8.328  1.00  1.940          H  
ATOM   1365 2HA  GLY A  92      -2.129  -8.296   8.891  1.00  1.940          H  
ATOM   1366  N   ARG A  93      -2.483  -5.326   7.740  1.00  1.650          N  
ATOM   1367  CA  ARG A  93      -2.422  -3.930   8.152  1.00  1.950          C  
ATOM   1368  C   ARG A  93      -3.754  -3.350   8.573  1.00  2.170          C  
ATOM   1369  O   ARG A  93      -3.814  -2.661   9.592  1.00  2.880          O  
ATOM   1370  CB  ARG A  93      -1.827  -3.043   7.075  1.00  2.610          C  
ATOM   1371  CG  ARG A  93      -0.363  -3.220   6.867  1.00  2.610          C  
ATOM   1372  CD  ARG A  93       0.191  -2.161   5.985  1.00  2.610          C  
ATOM   1373  NE  ARG A  93       1.572  -2.417   5.658  1.00  2.610          N  
ATOM   1374  CZ  ARG A  93       2.649  -2.181   6.444  1.00  2.610          C  
ATOM   1375  NH1 ARG A  93       2.513  -1.671   7.657  1.00  2.610          N  
ATOM   1376  NH2 ARG A  93       3.854  -2.477   5.988  1.00  2.610          N  
ATOM   1377  H   ARG A  93      -2.285  -5.607   6.790  1.00  1.980          H  
ATOM   1378  HA  ARG A  93      -1.755  -3.875   9.012  1.00  2.340          H  
ATOM   1379 1HB  ARG A  93      -2.315  -3.262   6.123  1.00  3.130          H  
ATOM   1380 2HB  ARG A  93      -2.001  -2.010   7.297  1.00  3.130          H  
ATOM   1381 1HG  ARG A  93       0.141  -3.186   7.829  1.00  3.130          H  
ATOM   1382 2HG  ARG A  93      -0.179  -4.188   6.398  1.00  3.130          H  
ATOM   1383 1HD  ARG A  93      -0.375  -2.139   5.048  1.00  3.130          H  
ATOM   1384 2HD  ARG A  93       0.121  -1.187   6.463  1.00  3.130          H  
ATOM   1385  HE  ARG A  93       1.729  -2.779   4.715  1.00  3.130          H  
ATOM   1386 1HH1 ARG A  93       1.600  -1.442   8.008  1.00  3.130          H  
ATOM   1387 2HH1 ARG A  93       3.327  -1.505   8.233  1.00  3.130          H  
ATOM   1388 1HH2 ARG A  93       3.955  -2.876   5.064  1.00  3.130          H  
ATOM   1389 2HH2 ARG A  93       4.666  -2.317   6.561  1.00  3.130          H  
ATOM   1390  N   ILE A  94      -4.813  -3.651   7.818  1.00  2.050          N  
ATOM   1391  CA  ILE A  94      -6.155  -3.120   8.084  1.00  2.410          C  
ATOM   1392  C   ILE A  94      -6.175  -1.717   8.753  1.00  2.180          C  
ATOM   1393  O   ILE A  94      -6.687  -1.530   9.859  1.00  2.660          O  
ATOM   1394  CB  ILE A  94      -6.953  -4.192   8.860  1.00  3.230          C  
ATOM   1395  CG1 ILE A  94      -6.282  -4.563  10.225  1.00  3.230          C  
ATOM   1396  CG2 ILE A  94      -7.018  -5.413   7.980  1.00  3.230          C  
ATOM   1397  CD1 ILE A  94      -7.111  -5.449  11.135  1.00  3.230          C  
ATOM   1398  H   ILE A  94      -4.676  -4.257   7.001  1.00  2.460          H  
ATOM   1399  HA  ILE A  94      -6.657  -3.012   7.119  1.00  2.890          H  
ATOM   1400  HB  ILE A  94      -7.961  -3.827   9.062  1.00  3.880          H  
ATOM   1401 1HG1 ILE A  94      -5.362  -5.091  10.025  1.00  3.880          H  
ATOM   1402 2HG1 ILE A  94      -6.044  -3.657  10.770  1.00  3.880          H  
ATOM   1403 1HG2 ILE A  94      -7.578  -6.181   8.457  1.00  3.880          H  
ATOM   1404 2HG2 ILE A  94      -7.498  -5.134   7.050  1.00  3.880          H  
ATOM   1405 3HG2 ILE A  94      -6.015  -5.783   7.773  1.00  3.880          H  
ATOM   1406 1HD1 ILE A  94      -6.547  -5.646  12.043  1.00  3.880          H  
ATOM   1407 2HD1 ILE A  94      -8.037  -4.937  11.393  1.00  3.880          H  
ATOM   1408 3HD1 ILE A  94      -7.343  -6.390  10.663  1.00  3.880          H  
ATOM   1409  N   LYS A  95      -5.619  -0.737   8.025  1.00  2.180          N  
ATOM   1410  CA  LYS A  95      -5.479   0.672   8.424  1.00  2.470          C  
ATOM   1411  C   LYS A  95      -6.431   1.585   7.656  1.00  2.080          C  
ATOM   1412  O   LYS A  95      -7.173   1.129   6.773  1.00  2.230          O  
ATOM   1413  CB  LYS A  95      -4.043   1.185   8.195  1.00  3.340          C  
ATOM   1414  CG  LYS A  95      -2.941   0.427   8.899  1.00  3.340          C  
ATOM   1415  CD  LYS A  95      -3.041   0.519  10.417  1.00  3.340          C  
ATOM   1416  CE  LYS A  95      -1.861  -0.162  11.088  1.00  3.340          C  
ATOM   1417  NZ  LYS A  95      -1.990  -0.160  12.571  1.00  3.340          N  
ATOM   1418  H   LYS A  95      -5.251  -1.019   7.133  1.00  2.620          H  
ATOM   1419  HA  LYS A  95      -5.729   0.759   9.481  1.00  2.960          H  
ATOM   1420 1HB  LYS A  95      -3.823   1.178   7.130  1.00  4.010          H  
ATOM   1421 2HB  LYS A  95      -3.964   2.211   8.529  1.00  4.010          H  
ATOM   1422 1HG  LYS A  95      -3.013  -0.590   8.624  1.00  4.010          H  
ATOM   1423 2HG  LYS A  95      -1.972   0.806   8.575  1.00  4.010          H  
ATOM   1424 1HD  LYS A  95      -3.094   1.561  10.730  1.00  4.010          H  
ATOM   1425 2HD  LYS A  95      -3.944   0.002  10.748  1.00  4.010          H  
ATOM   1426 1HE  LYS A  95      -1.805  -1.195  10.738  1.00  4.010          H  
ATOM   1427 2HE  LYS A  95      -0.943   0.355  10.812  1.00  4.010          H  
ATOM   1428 1HZ  LYS A  95      -1.193  -0.625  12.978  1.00  4.010          H  
ATOM   1429 2HZ  LYS A  95      -2.034   0.790  12.907  1.00  4.010          H  
ATOM   1430 3HZ  LYS A  95      -2.836  -0.651  12.831  1.00  4.010          H  
ATOM   1431  N   HIS A  96      -6.344   2.895   7.941  1.00  2.010          N  
ATOM   1432  CA  HIS A  96      -7.158   3.937   7.313  1.00  2.020          C  
ATOM   1433  C   HIS A  96      -7.052   3.918   5.791  1.00  1.670          C  
ATOM   1434  O   HIS A  96      -7.920   4.455   5.105  1.00  1.670          O  
ATOM   1435  CB  HIS A  96      -6.719   5.302   7.827  1.00  2.820          C  
ATOM   1436  CG  HIS A  96      -5.300   5.552   7.511  1.00  2.820          C  
ATOM   1437  ND1 HIS A  96      -4.277   5.016   8.266  1.00  2.820          N  
ATOM   1438  CD2 HIS A  96      -4.710   6.237   6.504  1.00  2.820          C  
ATOM   1439  CE1 HIS A  96      -3.115   5.360   7.730  1.00  2.820          C  
ATOM   1440  NE2 HIS A  96      -3.352   6.102   6.662  1.00  2.820          N  
ATOM   1441  H   HIS A  96      -5.686   3.207   8.653  1.00  2.410          H  
ATOM   1442  HA  HIS A  96      -8.202   3.792   7.582  1.00  2.420          H  
ATOM   1443 1HB  HIS A  96      -7.326   6.085   7.370  1.00  3.390          H  
ATOM   1444 2HB  HIS A  96      -6.855   5.356   8.906  1.00  3.390          H  
ATOM   1445  HD2 HIS A  96      -5.221   6.779   5.708  1.00  3.390          H  
ATOM   1446  HE1 HIS A  96      -2.132   5.075   8.103  1.00  3.390          H  
ATOM   1447  HE2 HIS A  96      -2.650   6.497   6.045  1.00  3.390          H  
ATOM   1448  N   CYS A  97      -5.986   3.310   5.279  1.00  1.600          N  
ATOM   1449  CA  CYS A  97      -5.735   3.144   3.864  1.00  1.560          C  
ATOM   1450  C   CYS A  97      -6.879   2.362   3.231  1.00  1.420          C  
ATOM   1451  O   CYS A  97      -7.301   2.658   2.107  1.00  1.490          O  
ATOM   1452  CB  CYS A  97      -4.411   2.414   3.659  1.00  2.200          C  
ATOM   1453  SG  CYS A  97      -3.998   2.083   1.968  1.00  2.200          S  
ATOM   1454  H   CYS A  97      -5.323   2.915   5.932  1.00  1.920          H  
ATOM   1455  HA  CYS A  97      -5.691   4.118   3.397  1.00  1.870          H  
ATOM   1456 1HB  CYS A  97      -3.599   3.012   4.086  1.00  2.640          H  
ATOM   1457 2HB  CYS A  97      -4.427   1.487   4.186  1.00  2.640          H  
ATOM   1458  HG  CYS A  97      -2.914   1.335   2.215  1.00  2.640          H  
ATOM   1459  N   GLU A  98      -7.323   1.306   3.925  1.00  1.470          N  
ATOM   1460  CA  GLU A  98      -8.388   0.451   3.448  1.00  1.670          C  
ATOM   1461  C   GLU A  98      -9.669   1.251   3.400  1.00  1.520          C  
ATOM   1462  O   GLU A  98     -10.425   1.197   2.422  1.00  1.570          O  
ATOM   1463  CB  GLU A  98      -8.578  -0.755   4.380  1.00  2.260          C  
ATOM   1464  CG  GLU A  98      -9.666  -1.730   3.945  1.00  2.260          C  
ATOM   1465  CD  GLU A  98      -9.846  -2.862   4.881  1.00  2.260          C  
ATOM   1466  OE1 GLU A  98      -9.002  -3.049   5.700  1.00  2.260          O  
ATOM   1467  OE2 GLU A  98     -10.855  -3.511   4.800  1.00  2.260          O  
ATOM   1468  H   GLU A  98      -6.975   1.142   4.869  1.00  1.760          H  
ATOM   1469  HA  GLU A  98      -8.141   0.110   2.445  1.00  2.000          H  
ATOM   1470 1HB  GLU A  98      -7.644  -1.301   4.467  1.00  2.710          H  
ATOM   1471 2HB  GLU A  98      -8.839  -0.401   5.378  1.00  2.710          H  
ATOM   1472 1HG  GLU A  98     -10.609  -1.192   3.884  1.00  2.710          H  
ATOM   1473 2HG  GLU A  98      -9.418  -2.119   2.959  1.00  2.710          H  
ATOM   1474  N   TYR A  99      -9.909   1.995   4.475  1.00  1.490          N  
ATOM   1475  CA  TYR A  99     -11.128   2.789   4.581  1.00  1.630          C  
ATOM   1476  C   TYR A  99     -11.187   3.891   3.525  1.00  1.410          C  
ATOM   1477  O   TYR A  99     -12.251   4.146   2.940  1.00  1.490          O  
ATOM   1478  CB  TYR A  99     -11.253   3.359   5.987  1.00  2.230          C  
ATOM   1479  CG  TYR A  99     -11.700   2.324   6.985  1.00  2.230          C  
ATOM   1480  CD1 TYR A  99     -10.783   1.631   7.779  1.00  2.230          C  
ATOM   1481  CD2 TYR A  99     -13.053   2.068   7.105  1.00  2.230          C  
ATOM   1482  CE1 TYR A  99     -11.246   0.684   8.685  1.00  2.230          C  
ATOM   1483  CE2 TYR A  99     -13.506   1.136   8.001  1.00  2.230          C  
ATOM   1484  CZ  TYR A  99     -12.621   0.444   8.789  1.00  2.230          C  
ATOM   1485  OH  TYR A  99     -13.114  -0.484   9.678  1.00  2.230          O  
ATOM   1486  H   TYR A  99      -9.213   1.962   5.233  1.00  1.790          H  
ATOM   1487  HA  TYR A  99     -11.976   2.128   4.409  1.00  1.960          H  
ATOM   1488 1HB  TYR A  99     -10.295   3.758   6.307  1.00  2.670          H  
ATOM   1489 2HB  TYR A  99     -11.971   4.176   5.991  1.00  2.670          H  
ATOM   1490  HD1 TYR A  99      -9.713   1.823   7.689  1.00  2.670          H  
ATOM   1491  HD2 TYR A  99     -13.765   2.613   6.484  1.00  2.670          H  
ATOM   1492  HE1 TYR A  99     -10.543   0.129   9.312  1.00  2.670          H  
ATOM   1493  HE2 TYR A  99     -14.575   0.942   8.090  1.00  2.670          H  
ATOM   1494  HH  TYR A  99     -12.383  -0.909  10.183  1.00  2.670          H  
ATOM   1495  N   TYR A 100     -10.048   4.534   3.275  1.00  1.270          N  
ATOM   1496  CA  TYR A 100      -9.962   5.585   2.283  1.00  1.270          C  
ATOM   1497  C   TYR A 100     -10.399   5.057   0.932  1.00  1.120          C  
ATOM   1498  O   TYR A 100     -11.228   5.669   0.262  1.00  1.200          O  
ATOM   1499  CB  TYR A 100      -8.545   6.140   2.195  1.00  1.780          C  
ATOM   1500  CG  TYR A 100      -8.378   7.211   1.142  1.00  1.780          C  
ATOM   1501  CD1 TYR A 100      -8.757   8.514   1.423  1.00  1.780          C  
ATOM   1502  CD2 TYR A 100      -7.847   6.898  -0.101  1.00  1.780          C  
ATOM   1503  CE1 TYR A 100      -8.596   9.499   0.473  1.00  1.780          C  
ATOM   1504  CE2 TYR A 100      -7.688   7.889  -1.046  1.00  1.780          C  
ATOM   1505  CZ  TYR A 100      -8.057   9.181  -0.763  1.00  1.780          C  
ATOM   1506  OH  TYR A 100      -7.876  10.171  -1.708  1.00  1.780          O  
ATOM   1507  H   TYR A 100      -9.217   4.309   3.823  1.00  1.520          H  
ATOM   1508  HA  TYR A 100     -10.640   6.388   2.567  1.00  1.520          H  
ATOM   1509 1HB  TYR A 100      -8.254   6.554   3.161  1.00  2.130          H  
ATOM   1510 2HB  TYR A 100      -7.852   5.329   1.971  1.00  2.130          H  
ATOM   1511  HD1 TYR A 100      -9.175   8.762   2.399  1.00  2.130          H  
ATOM   1512  HD2 TYR A 100      -7.544   5.878  -0.328  1.00  2.130          H  
ATOM   1513  HE1 TYR A 100      -8.887  10.525   0.696  1.00  2.130          H  
ATOM   1514  HE2 TYR A 100      -7.265   7.654  -2.012  1.00  2.130          H  
ATOM   1515  HH  TYR A 100      -7.452   9.793  -2.488  1.00  2.130          H  
ATOM   1516  N   GLN A 101      -9.834   3.917   0.520  1.00  1.030          N  
ATOM   1517  CA  GLN A 101     -10.170   3.330  -0.772  1.00  1.040          C  
ATOM   1518  C   GLN A 101     -11.645   2.891  -0.866  1.00  1.070          C  
ATOM   1519  O   GLN A 101     -12.302   3.078  -1.905  1.00  1.140          O  
ATOM   1520  CB  GLN A 101      -9.254   2.168  -1.034  1.00  1.450          C  
ATOM   1521  CG  GLN A 101      -7.825   2.536  -1.297  1.00  1.450          C  
ATOM   1522  CD  GLN A 101      -6.989   1.304  -1.548  1.00  1.450          C  
ATOM   1523  OE1 GLN A 101      -7.461   0.156  -1.385  1.00  1.450          O  
ATOM   1524  NE2 GLN A 101      -5.753   1.526  -1.956  1.00  1.450          N  
ATOM   1525  H   GLN A 101      -9.133   3.461   1.117  1.00  1.240          H  
ATOM   1526  HA  GLN A 101      -9.994   4.082  -1.537  1.00  1.250          H  
ATOM   1527 1HB  GLN A 101      -9.254   1.544  -0.154  1.00  1.740          H  
ATOM   1528 2HB  GLN A 101      -9.620   1.605  -1.850  1.00  1.740          H  
ATOM   1529 1HG  GLN A 101      -7.776   3.176  -2.176  1.00  1.740          H  
ATOM   1530 2HG  GLN A 101      -7.421   3.056  -0.430  1.00  1.740          H  
ATOM   1531 1HE2 GLN A 101      -5.125   0.759  -2.157  1.00  1.740          H  
ATOM   1532 2HE2 GLN A 101      -5.413   2.458  -2.057  1.00  1.740          H  
ATOM   1533  N   CYS A 102     -12.200   2.374   0.233  1.00  1.110          N  
ATOM   1534  CA  CYS A 102     -13.606   1.987   0.247  1.00  1.220          C  
ATOM   1535  C   CYS A 102     -14.455   3.196  -0.131  1.00  1.310          C  
ATOM   1536  O   CYS A 102     -15.427   3.094  -0.888  1.00  1.400          O  
ATOM   1537  CB  CYS A 102     -14.045   1.515   1.628  1.00  1.660          C  
ATOM   1538  SG  CYS A 102     -15.756   0.959   1.688  1.00  1.660          S  
ATOM   1539  H   CYS A 102     -11.614   2.192   1.057  1.00  1.330          H  
ATOM   1540  HA  CYS A 102     -13.765   1.190  -0.474  1.00  1.460          H  
ATOM   1541 1HB  CYS A 102     -13.400   0.712   1.970  1.00  2.000          H  
ATOM   1542 2HB  CYS A 102     -13.938   2.335   2.335  1.00  2.000          H  
ATOM   1543  HG  CYS A 102     -16.266   2.014   1.040  1.00  2.000          H  
ATOM   1544  N   GLY A 103     -14.093   4.348   0.423  1.00  1.330          N  
ATOM   1545  CA  GLY A 103     -14.773   5.614   0.194  1.00  1.500          C  
ATOM   1546  C   GLY A 103     -14.673   6.142  -1.248  1.00  1.520          C  
ATOM   1547  O   GLY A 103     -15.372   7.094  -1.605  1.00  1.670          O  
ATOM   1548  H   GLY A 103     -13.311   4.334   1.092  1.00  1.600          H  
ATOM   1549 1HA  GLY A 103     -15.820   5.507   0.471  1.00  1.800          H  
ATOM   1550 2HA  GLY A 103     -14.346   6.354   0.870  1.00  1.800          H  
ATOM   1551  N   LYS A 104     -13.795   5.554  -2.074  1.00  1.420          N  
ATOM   1552  CA  LYS A 104     -13.618   5.969  -3.457  1.00  1.510          C  
ATOM   1553  C   LYS A 104     -14.538   5.193  -4.392  1.00  1.500          C  
ATOM   1554  O   LYS A 104     -14.618   5.511  -5.579  1.00  1.640          O  
ATOM   1555  CB  LYS A 104     -12.153   5.787  -3.908  1.00  2.080          C  
ATOM   1556  CG  LYS A 104     -11.087   6.614  -3.116  1.00  2.080          C  
ATOM   1557  CD  LYS A 104     -11.164   8.134  -3.363  1.00  2.080          C  
ATOM   1558  CE  LYS A 104     -10.559   8.537  -4.711  1.00  2.080          C  
ATOM   1559  NZ  LYS A 104     -10.644  10.012  -4.936  1.00  2.080          N  
ATOM   1560  H   LYS A 104     -13.258   4.749  -1.760  1.00  1.700          H  
ATOM   1561  HA  LYS A 104     -13.892   7.018  -3.539  1.00  1.810          H  
ATOM   1562 1HB  LYS A 104     -11.883   4.736  -3.800  1.00  2.490          H  
ATOM   1563 2HB  LYS A 104     -12.071   6.023  -4.962  1.00  2.490          H  
ATOM   1564 1HG  LYS A 104     -11.241   6.444  -2.058  1.00  2.490          H  
ATOM   1565 2HG  LYS A 104     -10.089   6.260  -3.370  1.00  2.490          H  
ATOM   1566 1HD  LYS A 104     -12.191   8.477  -3.313  1.00  2.490          H  
ATOM   1567 2HD  LYS A 104     -10.606   8.638  -2.572  1.00  2.490          H  
ATOM   1568 1HE  LYS A 104      -9.508   8.240  -4.722  1.00  2.490          H  
ATOM   1569 2HE  LYS A 104     -11.078   8.032  -5.520  1.00  2.490          H  
ATOM   1570 1HZ  LYS A 104     -10.223  10.243  -5.824  1.00  2.490          H  
ATOM   1571 2HZ  LYS A 104     -11.613  10.296  -4.941  1.00  2.490          H  
ATOM   1572 3HZ  LYS A 104     -10.161  10.503  -4.197  1.00  2.490          H  
ATOM   1573  N   GLY A 105     -15.235   4.173  -3.873  1.00  1.420          N  
ATOM   1574  CA  GLY A 105     -16.094   3.367  -4.733  1.00  1.460          C  
ATOM   1575  C   GLY A 105     -15.593   1.952  -5.041  1.00  1.310          C  
ATOM   1576  O   GLY A 105     -16.129   1.299  -5.936  1.00  1.330          O  
ATOM   1577  H   GLY A 105     -15.184   3.957  -2.872  1.00  1.700          H  
ATOM   1578 1HA  GLY A 105     -17.073   3.293  -4.260  1.00  1.750          H  
ATOM   1579 2HA  GLY A 105     -16.254   3.896  -5.670  1.00  1.750          H  
ATOM   1580  N   ARG A 106     -14.594   1.450  -4.309  1.00  1.270          N  
ATOM   1581  CA  ARG A 106     -14.087   0.091  -4.536  1.00  1.260          C  
ATOM   1582  C   ARG A 106     -15.266  -0.931  -4.571  1.00  1.220          C  
ATOM   1583  O   ARG A 106     -16.133  -0.906  -3.689  1.00  1.340          O  
ATOM   1584  CB  ARG A 106     -13.142  -0.170  -3.383  1.00  1.770          C  
ATOM   1585  CG  ARG A 106     -12.199  -1.265  -3.483  1.00  1.770          C  
ATOM   1586  CD  ARG A 106     -11.165  -1.093  -2.419  1.00  1.770          C  
ATOM   1587  NE  ARG A 106     -11.705  -1.251  -1.101  1.00  1.770          N  
ATOM   1588  CZ  ARG A 106     -11.018  -1.213   0.056  1.00  1.770          C  
ATOM   1589  NH1 ARG A 106      -9.717  -1.016   0.100  1.00  1.770          N  
ATOM   1590  NH2 ARG A 106     -11.659  -1.396   1.190  1.00  1.770          N  
ATOM   1591  H   ARG A 106     -14.126   2.007  -3.580  1.00  1.520          H  
ATOM   1592  HA  ARG A 106     -13.545   0.061  -5.483  1.00  1.510          H  
ATOM   1593 1HB  ARG A 106     -12.566   0.737  -3.206  1.00  2.120          H  
ATOM   1594 2HB  ARG A 106     -13.738  -0.340  -2.490  1.00  2.120          H  
ATOM   1595 1HG  ARG A 106     -12.710  -2.208  -3.333  1.00  2.120          H  
ATOM   1596 2HG  ARG A 106     -11.721  -1.252  -4.462  1.00  2.120          H  
ATOM   1597 1HD  ARG A 106     -10.365  -1.773  -2.566  1.00  2.120          H  
ATOM   1598 2HD  ARG A 106     -10.788  -0.105  -2.481  1.00  2.120          H  
ATOM   1599  HE  ARG A 106     -12.702  -1.413  -1.036  1.00  2.120          H  
ATOM   1600 1HH1 ARG A 106      -9.139  -0.866  -0.738  1.00  2.120          H  
ATOM   1601 2HH1 ARG A 106      -9.258  -0.997   0.995  1.00  2.120          H  
ATOM   1602 1HH2 ARG A 106     -12.649  -1.558   1.214  1.00  2.120          H  
ATOM   1603 2HH2 ARG A 106     -11.148  -1.378   2.063  1.00  2.120          H  
ATOM   1604  N   ASP A 107     -15.314  -1.861  -5.560  1.00  1.330          N  
ATOM   1605  CA  ASP A 107     -16.481  -2.758  -5.625  1.00  1.480          C  
ATOM   1606  C   ASP A 107     -16.423  -3.945  -4.656  1.00  1.380          C  
ATOM   1607  O   ASP A 107     -16.162  -5.109  -5.004  1.00  1.750          O  
ATOM   1608  CB  ASP A 107     -16.719  -3.256  -7.057  1.00  2.010          C  
ATOM   1609  CG  ASP A 107     -18.077  -3.988  -7.234  1.00  2.010          C  
ATOM   1610  OD1 ASP A 107     -18.787  -4.087  -6.259  1.00  2.010          O  
ATOM   1611  OD2 ASP A 107     -18.431  -4.342  -8.347  1.00  2.010          O  
ATOM   1612  H   ASP A 107     -14.608  -1.930  -6.298  1.00  1.600          H  
ATOM   1613  HA  ASP A 107     -17.357  -2.166  -5.354  1.00  1.780          H  
ATOM   1614 1HB  ASP A 107     -16.681  -2.412  -7.741  1.00  2.410          H  
ATOM   1615 2HB  ASP A 107     -15.919  -3.939  -7.328  1.00  2.410          H  
ATOM   1616  N   LEU A 108     -16.730  -3.642  -3.414  1.00  1.240          N  
ATOM   1617  CA  LEU A 108     -16.647  -4.613  -2.337  1.00  1.190          C  
ATOM   1618  C   LEU A 108     -17.862  -5.520  -2.249  1.00  1.280          C  
ATOM   1619  O   LEU A 108     -18.586  -5.540  -1.253  1.00  1.760          O  
ATOM   1620  CB  LEU A 108     -16.434  -3.879  -1.020  1.00  1.690          C  
ATOM   1621  CG  LEU A 108     -15.172  -3.025  -0.948  1.00  1.690          C  
ATOM   1622  CD1 LEU A 108     -15.162  -2.327   0.365  1.00  1.690          C  
ATOM   1623  CD2 LEU A 108     -13.931  -3.907  -1.129  1.00  1.690          C  
ATOM   1624  H   LEU A 108     -16.937  -2.654  -3.238  1.00  1.490          H  
ATOM   1625  HA  LEU A 108     -15.806  -5.266  -2.532  1.00  1.430          H  
ATOM   1626 1HB  LEU A 108     -17.286  -3.219  -0.859  1.00  2.020          H  
ATOM   1627 2HB  LEU A 108     -16.403  -4.593  -0.208  1.00  2.020          H  
ATOM   1628  HG  LEU A 108     -15.196  -2.267  -1.722  1.00  2.020          H  
ATOM   1629 1HD1 LEU A 108     -14.304  -1.694   0.434  1.00  2.020          H  
ATOM   1630 2HD1 LEU A 108     -16.061  -1.720   0.443  1.00  2.020          H  
ATOM   1631 3HD1 LEU A 108     -15.148  -3.060   1.173  1.00  2.020          H  
ATOM   1632 1HD2 LEU A 108     -13.057  -3.345  -1.061  1.00  2.020          H  
ATOM   1633 2HD2 LEU A 108     -13.918  -4.636  -0.364  1.00  2.020          H  
ATOM   1634 3HD2 LEU A 108     -13.938  -4.383  -2.080  1.00  2.020          H  
ATOM   1635  N   GLY A 109     -18.063  -6.271  -3.328  1.00  1.180          N  
ATOM   1636  CA  GLY A 109     -19.105  -7.269  -3.463  1.00  1.530          C  
ATOM   1637  C   GLY A 109     -18.370  -8.503  -3.929  1.00  2.220          C  
ATOM   1638  O   GLY A 109     -18.874  -9.632  -3.941  1.00  2.420          O  
ATOM   1639  H   GLY A 109     -17.392  -6.159  -4.093  1.00  1.420          H  
ATOM   1640 1HA  GLY A 109     -19.604  -7.442  -2.510  1.00  1.840          H  
ATOM   1641 2HA  GLY A 109     -19.840  -6.950  -4.203  1.00  1.840          H  
ATOM   1642  N   PHE A 110     -17.102  -8.281  -4.234  1.00  2.910          N  
ATOM   1643  CA  PHE A 110     -16.238  -9.334  -4.748  1.00  3.780          C  
ATOM   1644  C   PHE A 110     -15.666 -10.225  -3.634  1.00  3.710          C  
ATOM   1645  O   PHE A 110     -14.467 -10.140  -3.296  1.00  3.890          O  
ATOM   1646  CB  PHE A 110     -15.087  -8.722  -5.516  1.00  4.940          C  
ATOM   1647  CG  PHE A 110     -15.394  -7.936  -6.751  1.00  4.940          C  
ATOM   1648  CD1 PHE A 110     -16.636  -7.936  -7.376  1.00  4.940          C  
ATOM   1649  CD2 PHE A 110     -14.384  -7.155  -7.292  1.00  4.940          C  
ATOM   1650  CE1 PHE A 110     -16.836  -7.169  -8.497  1.00  4.940          C  
ATOM   1651  CE2 PHE A 110     -14.586  -6.404  -8.399  1.00  4.940          C  
ATOM   1652  CZ  PHE A 110     -15.813  -6.406  -9.006  1.00  4.940          C  
ATOM   1653  H   PHE A 110     -16.779  -7.304  -4.203  1.00  3.490          H  
ATOM   1654  HA  PHE A 110     -16.820  -9.970  -5.414  1.00  4.540          H  
ATOM   1655 1HB  PHE A 110     -14.659  -8.044  -4.864  1.00  5.930          H  
ATOM   1656 2HB  PHE A 110     -14.343  -9.479  -5.758  1.00  5.930          H  
ATOM   1657  HD1 PHE A 110     -17.459  -8.525  -6.985  1.00  5.930          H  
ATOM   1658  HD2 PHE A 110     -13.412  -7.145  -6.815  1.00  5.930          H  
ATOM   1659  HE1 PHE A 110     -17.813  -7.152  -8.982  1.00  5.930          H  
ATOM   1660  HE2 PHE A 110     -13.780  -5.803  -8.797  1.00  5.930          H  
ATOM   1661  HZ  PHE A 110     -15.989  -5.796  -9.887  1.00  5.930          H  
ATOM   1662  N   GLY A 111     -16.539 -11.112  -3.131  1.00  3.770          N  
ATOM   1663  CA  GLY A 111     -16.300 -12.025  -1.998  1.00  3.910          C  
ATOM   1664  C   GLY A 111     -15.044 -12.895  -2.111  1.00  3.200          C  
ATOM   1665  O   GLY A 111     -14.386 -13.160  -1.102  1.00  3.630          O  
ATOM   1666  H   GLY A 111     -17.486 -11.040  -3.522  1.00  4.520          H  
ATOM   1667 1HA  GLY A 111     -16.276 -11.464  -1.071  1.00  4.690          H  
ATOM   1668 2HA  GLY A 111     -17.165 -12.680  -1.906  1.00  4.690          H  
ATOM   1669  N   THR A 112     -14.629 -13.241  -3.336  1.00  2.570          N  
ATOM   1670  CA  THR A 112     -13.435 -14.063  -3.552  1.00  2.320          C  
ATOM   1671  C   THR A 112     -12.261 -13.583  -2.692  1.00  2.040          C  
ATOM   1672  O   THR A 112     -11.515 -14.397  -2.144  1.00  1.950          O  
ATOM   1673  CB  THR A 112     -13.015 -14.032  -5.042  1.00  3.350          C  
ATOM   1674  OG1 THR A 112     -14.085 -14.549  -5.854  1.00  3.350          O  
ATOM   1675  CG2 THR A 112     -11.763 -14.888  -5.260  1.00  3.350          C  
ATOM   1676  H   THR A 112     -15.186 -13.002  -4.146  1.00  3.080          H  
ATOM   1677  HA  THR A 112     -13.666 -15.091  -3.274  1.00  2.780          H  
ATOM   1678  HB  THR A 112     -12.808 -13.003  -5.337  1.00  4.020          H  
ATOM   1679  HG1 THR A 112     -13.883 -14.401  -6.785  1.00  4.020          H  
ATOM   1680 1HG2 THR A 112     -11.487 -14.858  -6.312  1.00  4.020          H  
ATOM   1681 2HG2 THR A 112     -10.933 -14.511  -4.667  1.00  4.020          H  
ATOM   1682 3HG2 THR A 112     -11.974 -15.916  -4.970  1.00  4.020          H  
ATOM   1683  N   ILE A 113     -12.053 -12.269  -2.639  1.00  2.100          N  
ATOM   1684  CA  ILE A 113     -11.001 -11.688  -1.824  1.00  2.020          C  
ATOM   1685  C   ILE A 113     -11.587 -11.063  -0.578  1.00  1.810          C  
ATOM   1686  O   ILE A 113     -11.030 -11.204   0.509  1.00  1.620          O  
ATOM   1687  CB  ILE A 113     -10.102 -10.723  -2.594  1.00  2.860          C  
ATOM   1688  CG1 ILE A 113      -9.315 -11.550  -3.656  1.00  2.860          C  
ATOM   1689  CG2 ILE A 113      -9.212  -9.948  -1.618  1.00  2.860          C  
ATOM   1690  CD1 ILE A 113      -8.538 -10.758  -4.677  1.00  2.860          C  
ATOM   1691  H   ILE A 113     -12.707 -11.649  -3.119  1.00  2.520          H  
ATOM   1692  HA  ILE A 113     -10.349 -12.495  -1.493  1.00  2.420          H  
ATOM   1693  HB  ILE A 113     -10.701 -10.035  -3.129  1.00  3.430          H  
ATOM   1694 1HG1 ILE A 113      -8.612 -12.191  -3.123  1.00  3.430          H  
ATOM   1695 2HG1 ILE A 113     -10.020 -12.183  -4.189  1.00  3.430          H  
ATOM   1696 1HG2 ILE A 113      -8.607  -9.268  -2.168  1.00  3.430          H  
ATOM   1697 2HG2 ILE A 113      -9.798  -9.384  -0.913  1.00  3.430          H  
ATOM   1698 3HG2 ILE A 113      -8.590 -10.642  -1.071  1.00  3.430          H  
ATOM   1699 1HD1 ILE A 113      -8.031 -11.451  -5.349  1.00  3.430          H  
ATOM   1700 2HD1 ILE A 113      -9.201 -10.141  -5.249  1.00  3.430          H  
ATOM   1701 3HD1 ILE A 113      -7.807 -10.142  -4.194  1.00  3.430          H  
ATOM   1702  N   LEU A 114     -12.704 -10.360  -0.722  1.00  2.020          N  
ATOM   1703  CA  LEU A 114     -13.302  -9.643   0.388  1.00  2.120          C  
ATOM   1704  C   LEU A 114     -13.554 -10.516   1.609  1.00  1.820          C  
ATOM   1705  O   LEU A 114     -13.482 -10.023   2.730  1.00  1.890          O  
ATOM   1706  CB  LEU A 114     -14.566  -8.934  -0.070  1.00  2.930          C  
ATOM   1707  CG  LEU A 114     -15.329  -8.107   0.956  1.00  2.930          C  
ATOM   1708  CD1 LEU A 114     -14.432  -7.016   1.556  1.00  2.930          C  
ATOM   1709  CD2 LEU A 114     -16.487  -7.495   0.222  1.00  2.930          C  
ATOM   1710  H   LEU A 114     -13.143 -10.287  -1.642  1.00  2.420          H  
ATOM   1711  HA  LEU A 114     -12.589  -8.879   0.684  1.00  2.540          H  
ATOM   1712 1HB  LEU A 114     -14.296  -8.274  -0.891  1.00  3.510          H  
ATOM   1713 2HB  LEU A 114     -15.238  -9.666  -0.452  1.00  3.510          H  
ATOM   1714  HG  LEU A 114     -15.699  -8.736   1.768  1.00  3.510          H  
ATOM   1715 1HD1 LEU A 114     -15.013  -6.415   2.256  1.00  3.510          H  
ATOM   1716 2HD1 LEU A 114     -13.593  -7.458   2.090  1.00  3.510          H  
ATOM   1717 3HD1 LEU A 114     -14.064  -6.403   0.779  1.00  3.510          H  
ATOM   1718 1HD2 LEU A 114     -17.081  -6.877   0.899  1.00  3.510          H  
ATOM   1719 2HD2 LEU A 114     -16.094  -6.891  -0.573  1.00  3.510          H  
ATOM   1720 3HD2 LEU A 114     -17.119  -8.278  -0.199  1.00  3.510          H  
ATOM   1721  N   ASN A 115     -13.820 -11.817   1.444  1.00  1.690          N  
ATOM   1722  CA  ASN A 115     -14.070 -12.701   2.581  1.00  1.690          C  
ATOM   1723  C   ASN A 115     -12.909 -12.688   3.603  1.00  1.480          C  
ATOM   1724  O   ASN A 115     -13.120 -13.004   4.791  1.00  1.650          O  
ATOM   1725  CB  ASN A 115     -14.341 -14.108   2.095  1.00  2.370          C  
ATOM   1726  CG  ASN A 115     -15.700 -14.247   1.447  1.00  2.370          C  
ATOM   1727  OD1 ASN A 115     -16.608 -13.428   1.651  1.00  2.370          O  
ATOM   1728  ND2 ASN A 115     -15.855 -15.280   0.661  1.00  2.370          N  
ATOM   1729  H   ASN A 115     -13.916 -12.218   0.505  1.00  2.030          H  
ATOM   1730  HA  ASN A 115     -14.958 -12.340   3.099  1.00  2.030          H  
ATOM   1731 1HB  ASN A 115     -13.579 -14.383   1.359  1.00  2.840          H  
ATOM   1732 2HB  ASN A 115     -14.268 -14.808   2.924  1.00  2.840          H  
ATOM   1733 1HD2 ASN A 115     -16.727 -15.430   0.200  1.00  2.840          H  
ATOM   1734 2HD2 ASN A 115     -15.096 -15.915   0.514  1.00  2.840          H  
ATOM   1735  N   PHE A 116     -11.704 -12.254   3.176  1.00  1.340          N  
ATOM   1736  CA  PHE A 116     -10.566 -12.165   4.079  1.00  1.470          C  
ATOM   1737  C   PHE A 116     -10.870 -11.199   5.212  1.00  1.490          C  
ATOM   1738  O   PHE A 116     -10.285 -11.298   6.279  1.00  1.790          O  
ATOM   1739  CB  PHE A 116      -9.263 -11.700   3.407  1.00  2.010          C  
ATOM   1740  CG  PHE A 116      -8.393 -12.707   2.745  1.00  2.010          C  
ATOM   1741  CD1 PHE A 116      -8.290 -12.789   1.368  1.00  2.010          C  
ATOM   1742  CD2 PHE A 116      -7.613 -13.554   3.524  1.00  2.010          C  
ATOM   1743  CE1 PHE A 116      -7.441 -13.700   0.777  1.00  2.010          C  
ATOM   1744  CE2 PHE A 116      -6.765 -14.467   2.941  1.00  2.010          C  
ATOM   1745  CZ  PHE A 116      -6.678 -14.541   1.564  1.00  2.010          C  
ATOM   1746  H   PHE A 116     -11.584 -11.971   2.196  1.00  1.610          H  
ATOM   1747  HA  PHE A 116     -10.392 -13.152   4.495  1.00  1.760          H  
ATOM   1748 1HB  PHE A 116      -9.530 -10.993   2.639  1.00  2.410          H  
ATOM   1749 2HB  PHE A 116      -8.667 -11.180   4.135  1.00  2.410          H  
ATOM   1750  HD1 PHE A 116      -8.876 -12.127   0.746  1.00  2.410          H  
ATOM   1751  HD2 PHE A 116      -7.674 -13.486   4.613  1.00  2.410          H  
ATOM   1752  HE1 PHE A 116      -7.371 -13.750  -0.312  1.00  2.410          H  
ATOM   1753  HE2 PHE A 116      -6.158 -15.127   3.563  1.00  2.410          H  
ATOM   1754  HZ  PHE A 116      -6.004 -15.260   1.099  1.00  2.410          H  
ATOM   1755  N   THR A 117     -11.835 -10.296   5.048  1.00  1.440          N  
ATOM   1756  CA  THR A 117     -12.132  -9.347   6.103  1.00  1.720          C  
ATOM   1757  C   THR A 117     -12.491 -10.088   7.392  1.00  1.790          C  
ATOM   1758  O   THR A 117     -12.117  -9.654   8.496  1.00  2.050          O  
ATOM   1759  CB  THR A 117     -13.292  -8.412   5.656  1.00  2.300          C  
ATOM   1760  OG1 THR A 117     -13.424  -7.348   6.577  1.00  2.300          O  
ATOM   1761  CG2 THR A 117     -14.641  -9.147   5.579  1.00  2.300          C  
ATOM   1762  H   THR A 117     -12.350 -10.246   4.166  1.00  1.730          H  
ATOM   1763  HA  THR A 117     -11.249  -8.743   6.288  1.00  2.060          H  
ATOM   1764  HB  THR A 117     -13.049  -8.014   4.669  1.00  2.760          H  
ATOM   1765  HG1 THR A 117     -14.046  -6.700   6.237  1.00  2.760          H  
ATOM   1766 1HG2 THR A 117     -15.401  -8.445   5.243  1.00  2.760          H  
ATOM   1767 2HG2 THR A 117     -14.583  -9.971   4.880  1.00  2.760          H  
ATOM   1768 3HG2 THR A 117     -14.930  -9.523   6.551  1.00  2.760          H  
ATOM   1769  N   THR A 118     -13.152 -11.254   7.253  1.00  1.730          N  
ATOM   1770  CA  THR A 118     -13.559 -12.071   8.381  1.00  1.990          C  
ATOM   1771  C   THR A 118     -12.359 -12.823   8.921  1.00  2.070          C  
ATOM   1772  O   THR A 118     -12.142 -12.885  10.130  1.00  2.330          O  
ATOM   1773  CB  THR A 118     -14.675 -13.063   7.984  1.00  2.680          C  
ATOM   1774  OG1 THR A 118     -15.827 -12.332   7.528  1.00  2.680          O  
ATOM   1775  CG2 THR A 118     -15.071 -13.919   9.188  1.00  2.680          C  
ATOM   1776  H   THR A 118     -13.383 -11.593   6.318  1.00  2.080          H  
ATOM   1777  HA  THR A 118     -13.938 -11.419   9.166  1.00  2.390          H  
ATOM   1778  HB  THR A 118     -14.320 -13.707   7.177  1.00  3.220          H  
ATOM   1779  HG1 THR A 118     -15.624 -11.894   6.700  1.00  3.220          H  
ATOM   1780 1HG2 THR A 118     -15.861 -14.607   8.894  1.00  3.220          H  
ATOM   1781 2HG2 THR A 118     -14.215 -14.490   9.543  1.00  3.220          H  
ATOM   1782 3HG2 THR A 118     -15.430 -13.273   9.988  1.00  3.220          H  
ATOM   1783  N   LYS A 119     -11.578 -13.408   8.013  1.00  2.000          N  
ATOM   1784  CA  LYS A 119     -10.396 -14.187   8.397  1.00  2.310          C  
ATOM   1785  C   LYS A 119      -9.366 -13.338   9.154  1.00  2.500          C  
ATOM   1786  O   LYS A 119      -8.712 -13.806  10.088  1.00  2.840          O  
ATOM   1787  CB  LYS A 119      -9.725 -14.778   7.156  1.00  3.110          C  
ATOM   1788  CG  LYS A 119     -10.518 -15.879   6.466  1.00  3.110          C  
ATOM   1789  CD  LYS A 119      -9.810 -16.382   5.206  1.00  3.110          C  
ATOM   1790  CE  LYS A 119     -10.611 -17.491   4.529  1.00  3.110          C  
ATOM   1791  NZ  LYS A 119      -9.972 -17.952   3.265  1.00  3.110          N  
ATOM   1792  H   LYS A 119     -11.848 -13.307   7.029  1.00  2.400          H  
ATOM   1793  HA  LYS A 119     -10.715 -14.997   9.055  1.00  2.770          H  
ATOM   1794 1HB  LYS A 119      -9.532 -13.985   6.446  1.00  3.730          H  
ATOM   1795 2HB  LYS A 119      -8.758 -15.193   7.440  1.00  3.730          H  
ATOM   1796 1HG  LYS A 119     -10.660 -16.709   7.159  1.00  3.730          H  
ATOM   1797 2HG  LYS A 119     -11.500 -15.487   6.190  1.00  3.730          H  
ATOM   1798 1HD  LYS A 119      -9.693 -15.560   4.501  1.00  3.730          H  
ATOM   1799 2HD  LYS A 119      -8.821 -16.761   5.464  1.00  3.730          H  
ATOM   1800 1HE  LYS A 119     -10.689 -18.336   5.212  1.00  3.730          H  
ATOM   1801 2HE  LYS A 119     -11.612 -17.123   4.304  1.00  3.730          H  
ATOM   1802 1HZ  LYS A 119     -10.532 -18.687   2.853  1.00  3.730          H  
ATOM   1803 2HZ  LYS A 119      -9.910 -17.177   2.617  1.00  3.730          H  
ATOM   1804 3HZ  LYS A 119      -9.046 -18.306   3.459  1.00  3.730          H  
ATOM   1805  N   ILE A 120      -9.231 -12.089   8.720  1.00  2.380          N  
ATOM   1806  CA  ILE A 120      -8.286 -11.120   9.248  1.00  2.690          C  
ATOM   1807  C   ILE A 120      -8.786 -10.363  10.483  1.00  2.790          C  
ATOM   1808  O   ILE A 120      -8.011 -10.147  11.417  1.00  3.160          O  
ATOM   1809  CB  ILE A 120      -7.885 -10.122   8.132  1.00  3.640          C  
ATOM   1810  CG1 ILE A 120      -7.236 -10.891   6.902  1.00  3.640          C  
ATOM   1811  CG2 ILE A 120      -6.938  -9.032   8.659  1.00  3.640          C  
ATOM   1812  CD1 ILE A 120      -6.011 -11.723   7.156  1.00  3.640          C  
ATOM   1813  H   ILE A 120      -9.798 -11.810   7.925  1.00  2.860          H  
ATOM   1814  HA  ILE A 120      -7.398 -11.658   9.559  1.00  3.230          H  
ATOM   1815  HB  ILE A 120      -8.789  -9.643   7.750  1.00  4.370          H  
ATOM   1816 1HG1 ILE A 120      -7.963 -11.554   6.487  1.00  4.370          H  
ATOM   1817 2HG1 ILE A 120      -6.979 -10.161   6.170  1.00  4.370          H  
ATOM   1818 1HG2 ILE A 120      -6.691  -8.352   7.844  1.00  4.370          H  
ATOM   1819 2HG2 ILE A 120      -7.416  -8.476   9.459  1.00  4.370          H  
ATOM   1820 3HG2 ILE A 120      -6.024  -9.482   9.040  1.00  4.370          H  
ATOM   1821 1HD1 ILE A 120      -5.693 -12.170   6.213  1.00  4.370          H  
ATOM   1822 2HD1 ILE A 120      -5.207 -11.096   7.539  1.00  4.370          H  
ATOM   1823 3HD1 ILE A 120      -6.228 -12.514   7.866  1.00  4.370          H  
ATOM   1824  N   GLY A 121     -10.037  -9.890  10.481  1.00  2.590          N  
ATOM   1825  CA  GLY A 121     -10.532  -9.092  11.593  1.00  2.790          C  
ATOM   1826  C   GLY A 121     -10.448  -7.619  11.231  1.00  3.000          C  
ATOM   1827  O   GLY A 121     -10.191  -6.754  12.077  1.00  3.330          O  
ATOM   1828  H   GLY A 121     -10.671 -10.070   9.705  1.00  3.110          H  
ATOM   1829 1HA  GLY A 121     -11.566  -9.366  11.802  1.00  3.350          H  
ATOM   1830 2HA  GLY A 121      -9.949  -9.297  12.489  1.00  3.350          H  
ATOM   1831  N   ALA A 122     -10.686  -7.329   9.955  1.00  3.220          N  
ATOM   1832  CA  ALA A 122     -10.560  -5.982   9.411  1.00  4.130          C  
ATOM   1833  C   ALA A 122     -11.720  -5.066   9.771  1.00  4.500          C  
ATOM   1834  O   ALA A 122     -12.479  -4.639   8.901  1.00  5.200          O  
ATOM   1835  CB  ALA A 122     -10.440  -6.077   7.911  1.00  5.420          C  
ATOM   1836  H   ALA A 122     -10.978  -8.092   9.341  1.00  3.860          H  
ATOM   1837  HA  ALA A 122      -9.655  -5.543   9.813  1.00  4.960          H  
ATOM   1838 1HB  ALA A 122     -10.296  -5.078   7.482  1.00  6.500          H  
ATOM   1839 2HB  ALA A 122      -9.606  -6.704   7.667  1.00  6.500          H  
ATOM   1840 3HB  ALA A 122     -11.337  -6.511   7.512  1.00  6.500          H  
ATOM   1841  N   GLY A 123     -11.825  -4.755  11.056  1.00  4.460          N  
ATOM   1842  CA  GLY A 123     -12.876  -3.898  11.588  1.00  5.240          C  
ATOM   1843  C   GLY A 123     -12.304  -2.569  12.071  1.00  6.090          C  
ATOM   1844  O   GLY A 123     -12.624  -2.111  13.168  1.00  6.180          O  
ATOM   1845  OXT GLY A 123     -11.584  -1.908  11.321  1.00  7.860          O  
ATOM   1846  H   GLY A 123     -11.148  -5.193  11.686  1.00  5.350          H  
ATOM   1847 1HA  GLY A 123     -13.628  -3.719  10.820  1.00  6.290          H  
ATOM   1848 2HA  GLY A 123     -13.373  -4.407  12.413  1.00  6.290          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 -648.87 78.2406 485.246 -40.0503 13.0083 23.9469 248.288 -269.89 -0.90304 -7.03608 -197.146 -34.57 -79.6841 -20.9286 -16.279 -5.7098 0 -1.17359 6.03379 53.1422 87.6535 -15.9752 29.1563 5.02597 30.3903 67.4352 -210.649
THR:NtermProteinFull_1 -1.92738 0.1977 2.05734 -0.15605 0.07743 0.09691 0.92858 -0.98757 -0.00721 -0.0719 -0.66033 -1.2713 0 0 0 0 0 0.01628 0.03379 0.06901 0 0 2.2901 -1.0874 0 0.20693 -0.19505
THR_2 -5.01923 0.35906 3.26374 -0.12556 0.0355 0.06218 1.51228 -1.77987 -0.00721 -0.0719 -0.22292 -0.88468 0 0 0 -0.61452 0 0.00657 0.04878 0.0876 0 -0.00847 2.30454 -1.0874 -0.17601 0.30308 -2.01446
ASN_3 -4.57141 0.50394 3.21827 -0.35393 0.09834 0.68767 1.66032 -1.91264 -0 -0 -1.15286 -1.83053 0 0 0 0 0 -0.06766 0.10988 0 2.77599 -0.46984 0 -0.93687 -0.58305 0.32658 -2.4978
HIS_D_4 -4.97255 0.92524 4.60649 -0.56868 0.00452 0.52687 2.32164 -2.32251 -0 -0 -1.17682 -0.33444 0 0 0 0 0 0.02795 0.02484 0 1.56502 -0.36641 0 -0.45461 5.41048 1.6084 6.82543
PRO_5 -5.1488 0.69252 2.95324 -0.09287 0.00063 0.05783 1.68545 -1.52346 -0 -0 -2.07249 0.70797 0 0 0 0 0 -0.08414 0.00442 0.43759 0 -0.21757 0 -2.4119 5.67679 1.56037 2.22557
VAL_6 -6.18119 0.72386 2.47698 -0.28915 0.18202 0.05942 1.54771 -2.08939 -0 -0 0.31934 0.00377 0 0 0 0 0 0.09196 0.01372 0.01637 0 -0.4242 0 1.9342 0.00347 0.35362 -1.2575
ALA_7 -2.74502 0.06784 2.38209 -0.02257 0 0 1.33726 -1.45047 -0 -0 -0.67335 -0.36465 0 0 0 0 0 0.01857 0 0 0 -0.34009 0 1.8394 -0.16737 0.2438 0.12543
ILE_8 -4.90807 0.59244 3.15226 -0.51389 0.42397 0.10512 1.12138 -1.95073 -0 -0 -0.14979 -0.02191 0 0 0 0 0 0.03053 0.04267 0.63912 0 -0.47039 0 0.73287 -0.30851 0.39445 -1.08848
VAL_9 -2.91207 0.29786 2.66098 -0.29088 0.27933 0.07726 1.37223 -1.5735 -0 -0 -0.56489 -1.06457 0 0 0 0 0 0.00174 0.00591 0.0882 0 1.33901 0 1.9342 5.54182 0.78697 7.9796
GLY_10 -1.71679 0.09754 2.17067 -0.0002 0 0 1.32925 -1.06979 -1e-05 -0.00011 -1.40722 -0.181 0 0 0 0 0 -0.08785 0 0 0 -1.23966 0 0.83697 5.69323 0.58632 5.01136
ALA_11 -2.17868 0.42192 1.6535 -0.03049 0.01057 0 1.05635 -1.0376 -0 -0 -0.44163 -0.48267 0 0 0 0 0 -0.00219 0 0 0 -0.07552 0 1.8394 0.37688 0.30614 1.41597
ARG_12 -5.88873 0.60213 5.73384 -0.53791 0.07597 0.29862 2.32152 -2.46306 -0.00454 -0.06111 -2.69342 0.44959 0 0 -0.42786 0 0 -0.09306 0.16285 2.21093 0 -0.12371 0 -1.2888 -0.03653 0.61565 -1.14761
GLU_13 -3.80415 0.60472 3.7458 -0.23582 0.04387 0.37355 0.93572 -1.58517 -1e-05 -0.00011 -1.63532 -0.49319 0 0 0 -0.53161 0 -0.06372 0.17385 0 2.96488 0.23847 0 -2.7348 -0.20247 0.58818 -1.61734
TYR_14 -5.76972 0.52897 2.97142 -0.85913 0.07345 0.14903 1.5913 -2.2488 -0.01253 -0.05447 -1.65841 -0.36034 0 0 0 0 0 -0.04286 0.00746 0 1.93379 0.03835 0.00076 1.2797 -0.22584 0.31157 -2.34632
ILE_15 -5.15051 0.48092 1.79548 -0.60035 0.38458 0.10779 0.7412 -1.80766 -0.00411 -0.02409 -0.10996 0.3123 0 0 0 0 0 -0.06221 0.00442 0.95959 0 -0.77287 0 0.73287 -0.52139 0.40444 -3.12955
PHE_16 -6.57115 0.90276 4.28514 -0.58163 0.02771 0.28297 2.77527 -2.59205 -0.00843 -0.03038 -2.83401 0.23009 0 0 0 0 0 0.01367 0.03373 0 2.10383 -0.18183 0 1.0402 -0.40655 0.5879 -0.92277
SER_17 -1.3762 0.16019 1.74046 -0.02981 0.00044 0.04867 0.44339 -0.79937 -0 -0 0.21381 -0.94512 0 0 0 0 0 -0.10232 0.00559 0.12948 0 -0.40532 0.6005 -0.77834 -0.18354 0.609 -0.66848
GLU_18 -3.82376 0.61151 4.05391 -0.24633 0.05246 0.40555 1.29404 -1.80014 -6e-05 -0.00096 -1.04696 -0.59835 0 0 -0.69899 0 0 -0.05758 0.00248 0 2.92316 -0.05071 0 -2.7348 -0.15479 0.41445 -1.45586
ASN_19 -5.54353 0.93073 4.79768 -0.19372 0.02122 0.33589 2.96885 -2.68537 -0.00609 -0.06222 -3.04374 -1.0334 0 0 0 0 0 -0.00676 0.01169 0 2.12358 -1.02566 0 -0.93687 -0.23903 0.39597 -3.19078
SER_20 -6.30445 0.42204 5.6707 -0.02737 0 0.04422 3.22604 -2.90846 -0.013 -0.10061 -1.90523 -0.98374 0 0 0 0 0 -0.00577 0.01486 1.09759 0 -0.07169 0.68207 -0.77834 -0.07124 0.3881 -1.62428
GLY_21 -3.14779 0.17412 3.01496 -0.00033 0 0 1.55075 -1.69757 -0.04203 -0.23941 -2.05047 -0.19247 0 0 0 0 0 -0.10557 0 0 0 -0.68377 0 0.83697 0.048 0.32592 -2.20871
VAL_22 -5.26349 0.5636 1.56512 -0.31477 0.26346 0.07207 1.50699 -1.705 -0 -0 -0.26496 -0.02735 0 0 0 0 0 0.06378 0.00222 0.10611 0 -0.20659 0 1.9342 -0.05834 0.423 -1.33995
LEU_23 -7.90874 1.37713 1.32344 -0.56211 0.33822 0.18024 1.54486 -2.14956 -0 -0 -0.81579 0.12682 0 0 0 0 0 -0.06764 0.02455 0.08274 0 -0.08787 0 0.18072 -0.30222 0.83229 -5.88289
GLY_24 -4.60062 0.44017 3.64028 -5e-05 0 0 1.99427 -2.288 -0.013 -0.10061 -1.50803 -0.40378 0 0 0 0 0 -0.09199 0 0 0 0.08433 0 0.83697 0.40805 0.66758 -0.93444
ASP_25 -3.12373 0.13525 3.64458 -0.11465 0.01017 0.35349 1.1219 -1.97955 -0.02907 -0.16053 -1.31566 -0.21939 0 0 0 0 0 -0.01585 0.0043 0 1.96557 -0.20977 0 -2.3716 0.48403 0.18004 -1.64048
VAL_26 -7.70876 1.4648 3.60793 -0.30625 0.25744 0.06793 2.67544 -2.81324 -0 -0 -1.48068 0.00592 0 0 0 0 0 -0.04488 0.00219 0.03061 0 -0.32561 0 1.9342 -0.14204 0.54878 -2.22626
ALA_27 -6.10729 0.91322 3.55658 -0.02257 0 0 2.39115 -2.77928 -0 -0 -2.02926 -0.32506 0 0 0 0 0 -0.03006 0 0 0 -0.11654 0 1.8394 -0.10366 0.75074 -2.06262
ALA_28 -3.56126 0.18798 2.66463 -0.02232 0 0 1.41328 -1.71153 -0 -0 -0.52942 -0.36918 0 0 0 0 0 -0.03714 0 0 0 -0.37999 0 1.8394 -0.43427 0.44866 -0.49114
GLY_29 -2.41114 0.28077 2.90589 -5e-05 0 0 1.01334 -1.41547 -0 -0 -1.12131 -0.38964 0 0 0 0 0 -0.10835 0 0 0 0.23549 0 0.83697 -0.33732 0.32824 -0.18259
LYS_30 -3.7096 0.32318 3.86981 -0.52362 0.26444 0.35548 1.94729 -1.82295 -8e-05 -0.00129 -2.82256 -0.40007 0 0 0 0 0 -0.07424 0.04016 2.71284 0 -0.09232 0 -1.5107 -0.17346 0.47857 -1.13913
GLU_31 -5.0768 0.58824 4.78602 -0.25826 0.04493 0.44049 2.84934 -2.34566 -0 -0 -3.06215 -0.48619 0 0 0 0 0 -0.00079 0.00974 0 3.03706 0.25734 0 -2.7348 0.12096 0.60258 -1.22794
GLN_32 -4.91138 0.58805 3.74434 -0.40527 0.06659 0.31171 2.13989 -1.93037 -0 -0 -2.68748 -0.19186 0 0 0 0 0 -0.10252 0.02197 0 3.51701 -0.1662 0 -0.18838 0.06339 0.52868 0.39818
THR_33 -4.21752 0.28449 4.24642 -0.12157 0.0812 0.05689 1.74839 -2.0245 -8e-05 -0.00129 -1.20569 -1.00216 0 0 0 -0.61452 0 0.16212 0.00131 0.17036 0 -0.05369 2.30653 -1.0874 -0.40663 0.42969 -1.24766
PHE_34 -9.67159 1.88809 3.97904 -0.85024 0.1367 0.29554 3.27014 -2.89669 -0.01267 -0.07182 -2.34181 -0.07368 0 0 0 0 0 -0.03679 0.08699 0 2.7182 -0.18659 0 1.0402 -0.04314 0.71142 -2.05869
GLY_35 -4.08457 0.16676 4.1022 -4e-05 0 0 1.82587 -2.24052 -0 -0 -1.57713 -0.43413 0 0 0 0 0 -0.06638 0 0 0 0.45461 0 0.83697 0.42246 0.56866 -0.02524
THR_36 -5.84045 0.39933 5.98682 -0.19958 0.13644 0.07036 2.56884 -2.96991 -0.00087 -0.0046 -2.46902 -0.08799 0 0 0 0 0 -0.00892 0.00481 0.05627 0 -0.01339 2.32663 -1.0874 0.47592 0.17412 -0.48259
LEU_37 -7.41443 0.7444 4.50099 -0.49539 0.2174 0.11866 2.79198 -2.83927 -0 -0 -1.19195 0.23663 0 0 0 0 0 -0.03049 0.0184 0.3112 0 -0.29437 0 0.18072 0.02941 0.29991 -2.81621
PHE_38 -11.4715 1.86556 5.25786 -0.67152 0.02015 0.16162 3.73253 -3.79702 -0 -0 -3.7043 -0.12143 0 0 0 0 0 0.18181 0.10621 0 1.81689 -0.39367 0 1.0402 -0.18292 0.78865 -5.37091
ALA_39 -5.188 0.67396 3.86768 -0.02253 0 0 2.44142 -2.58234 -0.01267 -0.07182 -2.05487 -0.33952 0 0 0 0 0 -0.01447 0 0 0 -0.30306 0 1.8394 -0.28353 0.80417 -1.24617
ARG_40 -4.56977 0.39647 3.9847 -0.44912 0.04685 0.22876 1.68895 -2.06895 -0 -0 -0.97815 0.35958 0 0 0 0 0 -0.01877 0.05009 2.06685 0 -0.18415 0 -1.2888 -0.5487 0.36812 -0.91603
THR_41 -4.70017 0.42417 5.13846 -0.13414 0.05314 0.07944 2.9095 -2.54607 -0.00705 -0.06409 -2.23276 -1.01073 0 0 -0.42786 0 0 -0.07885 0.0004 0.01537 0 -0.10645 2.29918 -1.0874 -0.38 0.39427 -1.46165
LEU_42 -3.31262 0.24016 4.07065 -0.52503 0.24768 0.1587 1.34196 -1.95393 -0 -0 -1.59822 -0.06739 0 0 0 0 0 -0.08913 0.09708 0.37506 0 0.66656 0 0.18072 0.16045 0.44301 0.43571
SER_43 -5.90484 1.05223 5.32548 -0.02698 0 0.01861 2.49859 -2.50223 -0.01159 -0.1252 -3.38011 0.21988 0 0 0 0 0 0.14052 0.43828 1.23518 0 -0.46708 1.72219 -0.77834 0.16773 0.73377 0.35609
GLN_44 -3.77692 0.50378 3.52001 -0.57863 0.12358 0.58084 1.25342 -1.71018 -0 -0 -1.56953 -0.68089 0 0 0 -0.53161 0 -0.0118 0.00284 0 3.00549 0.06099 0 -0.18838 0.22938 0.85378 1.08618
ILE_45 -6.92199 1.00794 1.62921 -0.53396 0.32342 0.12183 1.4131 -2.08214 -0.03763 -0.35435 -0.50159 0.41958 0 0 0 0 0 -0.13002 0.002 0.63784 0 0.41215 0 0.73287 0.22922 0.56096 -3.07156
GLY_46 -2.28045 0.38484 2.86548 -6e-05 0 0 1.45364 -1.38703 -0.01445 -0.07818 -2.01982 -0.40432 0 0 -0.562 0 0 -0.07328 0 0 0 0.20101 0 0.83697 -0.01675 0.33665 -0.75776
GLY_47 -2.74679 0.30669 3.26239 -0.00016 0 0 1.77153 -1.64913 -0.03505 -0.23706 -2.2619 -0.18726 0 0 0 0 0 0.08567 0 0 0 0.20734 0 0.83697 0.29981 0.24475 -0.10221
LYS_48 -6.57602 0.76383 5.63419 -0.48897 0.1599 0.44972 2.41818 -2.54244 -0.01454 -0.08319 -3.68831 -0.20149 0 0 -0.562 0 0 0.2626 0.26041 2.39205 0 0.00889 0 -1.5107 0.15192 0.61861 -2.54736
LEU_49 -7.25998 0.87854 4.09302 -0.5893 0.18111 0.15753 2.34878 -2.47084 -0 -0 -2.36122 0.24058 0 0 0 0 0 -0.0478 0.08798 0.55293 0 -0.35886 0 0.18072 -0.10608 0.6943 -3.77859
HIS_D_50 -6.81665 1.1017 5.81197 -0.39343 0.01846 0.50127 3.05475 -2.9309 -0.01237 -0.05484 -2.42965 -0.44214 0 0 -0.69899 0 0 0.02183 5e-05 0 1.85507 -0.41746 0 -0.45461 -0.02875 0.53216 -1.78252
TYR_51 -6.81344 1.02962 3.85108 -0.91019 0.1885 0.34811 1.67979 -2.43722 -0.00609 -0.06222 0.06891 -0.46283 0 0 0 0 0 -0.0932 0.0014 0 2.43037 0.23887 0.00027 1.2797 -0.11706 0.53334 0.74772
GLY_52 -2.4613 0.35998 2.28598 -5e-05 0 0 0.90596 -1.18959 -6e-05 -0.00096 -0.54002 -0.41681 0 0 0 0 0 -0.0953 0 0 0 0.31738 0 0.83697 -0.15445 0.30716 0.15488
HIS_53 -5.77027 0.90189 5.87218 -0.44357 0.01939 0.29788 3.00238 -2.67446 -0.01079 -0.05054 -1.42992 -0.9722 0 0 -1.15524 0 0 0.19357 0.17567 0 1.79704 -0.0403 0 -0.45461 -0.13317 0.843 -0.03207
PRO_54 -2.27622 0.44579 1.5405 -0.0664 0 0.04151 0.40167 -0.63756 -0 -0 0.45316 0.57415 0 0 0 0 0 -0.19682 0.08344 0.23096 0 -0.6545 0 -2.4119 0.00289 1.01284 -1.45649
ASP_55 -2.7524 0.19216 3.06841 -0.23801 0.034 0.78652 1.18287 -1.47196 -0.01464 -0.07954 -0.60277 -0.601 0 0 -1.15524 0 0 0.02936 0.01573 0 2.32301 -0.32477 0 -2.3716 0.62119 0.3984 -0.96028
PHE_56 -5.94929 0.54372 3.44589 -1.13516 0.34456 0.73932 0.86538 -1.91223 -0.03557 -0.25619 -0.95863 0.16314 0 0 0 0 0 0.00901 0 0 2.90449 -0.08347 0 1.0402 0.43421 0.25676 0.41612
ILE_57 -5.85352 0.52285 3.20359 -0.60845 0.41782 0.11425 2.19101 -2.06584 -0 -0 -2.45851 0.21297 0 0 0 0 0 -0.02868 0.01407 1.03379 0 -0.78214 0 0.73287 -0.31073 0.33909 -3.32556
ASN_58 -6.33242 0.79315 5.6677 -0.19081 0.00804 0.30219 2.70223 -2.79178 -0.02094 -0.17665 -3.02506 -0.90279 0 0 0 -0.74556 0 -0.07561 0.28677 0 4.00739 0.15117 0 -0.93687 -0.36799 0.6061 -1.04173
ALA_59 -6.07211 0.96677 3.49167 -0.02253 0 0 2.92035 -2.74815 -0 -0 -3.34962 -0.37362 0 0 0 0 0 -0.07579 0 0 0 -0.38827 0 1.8394 -0.46566 0.59659 -3.68098
THR_60 -5.54543 0.70503 4.59542 -0.12442 0.08965 0.06192 1.89695 -2.42792 -0.03792 -0.30648 -1.6104 -1.17757 0 0 0 0 0 0.32878 0.05351 0.08182 0 -0.10023 2.24818 -1.0874 -0.56386 0.59802 -2.32237
PHE_61 -8.89828 1.02808 4.95118 -0.80864 0.04171 0.25022 3.09654 -3.22582 -0.00221 -0.02935 -1.85624 -0.07802 0 0 0 0 0 0.00471 0.00092 0 2.02344 -0.24698 0 1.0402 -0.17246 0.80435 -2.07664
MET_62 -10.3568 1.16037 5.15397 -0.41971 0.24067 0.12844 2.4711 -3.31535 -0.01466 -0.16389 -1.22404 0.06877 0 0 0 0 0 0.03312 0.03166 1.75847 0 -0.03816 0 0.60916 -0.01113 0.72946 -3.15858
THR_63 -6.56995 0.73417 5.99013 -0.18461 0.05891 0.05936 3.18674 -3.18804 -0 -0 -2.32919 -0.06169 0 0 0 0 0 0.02626 0.00027 0.05292 0 -0.0076 2.37554 -1.0874 0.03867 0.61119 -0.29431
THR_64 -7.87776 0.96398 6.45298 -0.2016 0.16537 0.06969 3.40184 -3.39734 -0.017 -0.17727 -3.67457 -0.01697 0 0 0 -0.39741 0 -0.0196 0.00896 0.07141 0 -0.01956 2.26998 -1.0874 0.16746 0.60628 -2.70854
ARG_65 -6.33956 0.70019 5.33815 -0.78322 0.14107 0.55187 2.41539 -2.60285 -0.01466 -0.16389 -1.9993 0.23716 0 0 -0.54847 0 0 -0.05711 0.08762 2.73791 0 -0.19896 0 -1.2888 -0.13758 0.4887 -1.43635
GLY_66 -3.46746 0.17081 3.55715 -5e-05 0 0 1.41829 -1.79709 -0 -0 -1.25126 -0.41041 0 0 0 0 0 -0.08345 0 0 0 0.24033 0 0.83697 -0.19649 0.26637 -0.7163
GLY_67 -3.24284 0.16221 3.2023 -6e-05 0 0 1.31772 -1.61509 -0.01441 -0.07779 -1.76497 -0.36728 0 0 0 0 0 -0.1814 0 0 0 -1.50287 0 0.83697 -0.33322 0.25582 -3.32491
VAL_68 -6.36028 0.88111 2.58559 -0.29106 0.21829 0.0682 1.85129 -2.09348 -0.0176 -0.19702 -0.34191 -0.1823 0 0 0 0 0 -0.07331 0.05313 0.07176 0 -0.37085 0 1.9342 -0.51386 0.43587 -2.34224
SER_69 -4.1706 0.52795 2.91907 -0.03313 0.00222 0.05671 1.44918 -1.49907 -0.03253 -0.26668 -1.1885 -1.08072 0 0 0 0 0 0.07986 3e-05 0.29005 0 -0.29985 0.64788 -0.77834 -0.5302 0.41913 -3.48755
LYS_70 -4.00009 0.25274 3.25477 -0.53194 0.1551 0.33825 1.38689 -1.47984 -0 -0 -0.95087 0.02811 0 0 -0.5397 0 0 0.31638 0.0341 1.72895 0 0.31487 0 -1.5107 0.15796 0.37876 -0.66626
ALA_71 -3.02757 0.28651 1.4759 -0.02361 0 0 1.15056 -1.21117 -0.0122 -0.10969 -1.00819 -0.24419 0 0 0 0 0 0.05049 0 0 0 -0.0329 0 1.8394 0.09418 0.50897 -0.26351
GLN_72 -6.29866 0.68287 4.38282 -0.64556 0.18072 0.66865 2.15294 -2.45454 -0.00087 -0.0046 -1.76894 -0.70709 0 0 -0.5397 0 0 0.05252 0.02307 0 2.05651 -0.04526 0 -0.18838 -0.4824 0.603 -2.3329
LYS_73 -1.5719 0.20299 1.42943 -0.39309 0.05449 0.1991 0.35502 -0.79457 -0 -0 0.38017 0.11478 0 0 0 0 0 -0.09612 0.00197 1.61875 0 0.02269 0 -1.5107 -0.30968 0.41481 0.11813
GLY_74 -1.40349 0.06096 1.32591 -7e-05 0 0 0.39371 -0.74225 -0 -0 0.05633 -0.37389 0 0 0 0 0 -0.16022 0 0 0 -1.52032 0 0.83697 -0.6279 0.14674 -2.00753
LEU_75 -7.30855 1.00502 2.79829 -0.49539 0.30468 0.08911 1.82221 -2.08299 -0 -0 -1.12731 0.33409 0 0 0 0 0 0.20044 0.12843 0.60118 0 -0.11991 0 0.18072 -0.70238 0.59774 -3.7746
HIS_76 -6.91998 0.30856 8.20175 -0.5007 0.02909 0.38952 4.40253 -3.63416 -0 -0 -5.44188 -0.85867 0 0 -2.95686 0 0 0.01984 0.2005 0 1.54466 -0.01621 0 -0.45461 -0.49658 0.84819 -5.33502
LEU_77 -6.51332 0.72497 4.09402 -0.51112 0.28766 0.13775 2.05688 -2.62512 -0 -0 -1.36759 0.24745 0 0 0 0 0 -0.07398 0.03544 0.29129 0 -0.27396 0 0.18072 -0.36275 0.63116 -3.04048
ASN_78 -6.51247 0.7579 5.85726 -0.17298 0.0266 0.2617 3.06109 -2.94216 -0.00417 -0.08213 -1.80038 -0.26848 0 0 -1.88448 0 0 -0.05133 0.00779 0 1.93065 0.22225 0 -0.93687 0.25575 0.57132 -1.70316
GLU_79 -3.77738 0.19718 4.40008 -0.21353 0.02419 0.28932 1.13105 -1.91878 -0 -0 -0.43648 -0.5884 0 0 -1.06864 0 0 -0.03991 0.02499 0 3.03615 -0.31788 0 -2.7348 0.16534 0.34694 -1.48055
ASP_80 -6.52572 0.48043 7.74219 -0.09049 8e-05 0.26768 3.3093 -3.42961 -0.01851 -0.10555 -4.95566 -0.13735 0 0 -0.86291 -0.74556 0 0.01096 0.03077 0 2.05891 0.16618 0 -2.3716 0.1097 0.50528 -4.56149
ILE_81 -8.9868 1.17601 4.99362 -0.49049 0.34521 0.09139 2.686 -3.1887 -0.00969 -0.06934 -1.27618 0.19829 0 0 0 0 0 0.2273 0.05344 0.539 0 -0.49335 0 0.73287 0.49155 1.03238 -1.94749
TYR_82 -11.1083 2.39593 6.38305 -0.9875 0.18173 0.40735 4.48162 -3.79914 -2e-05 -0.00054 -2.00646 -0.30734 0 0 0 0 0 0.09061 0.04944 0 2.06416 -0.34777 0.11394 1.2797 0.11602 1.07849 0.08503
ALA_83 -4.82682 0.65943 4.28663 -0.01989 0 0 2.17549 -2.64553 -0 -0 -1.6769 -0.37476 0 0 0 0 0 0.26433 0 0 0 -0.26022 0 1.8394 -0.12666 0.69204 -0.01344
GLY_84 -5.37735 0.86058 5.05688 -4e-05 0 0 3.0469 -2.89325 -0.00221 -0.02935 -2.48415 -0.41824 0 0 0 0 0 -0.07155 0 0 0 0.39642 0 0.83697 0.0305 0.38584 -0.66205
MET_85 -10.4936 1.84104 6.34676 -0.78101 0.30811 0.40534 3.38799 -3.51212 -0.00612 -0.04595 -1.90999 -0.18543 0 0 0 0 0 0.02769 0.04945 3.04694 0 -0.01814 0 0.60916 0.12131 0.39329 -0.41529
ASN_86 -7.22882 0.91761 6.01883 -0.29187 0.00283 0.53715 3.31612 -3.1121 -0 -0 -2.80058 -0.1864 0 0 0 0 0 0.01036 0.02291 0 2.84902 0.46495 0 -0.93687 0.09955 0.54684 0.22954
ALA_87 -5.84958 0.89754 3.5901 -0.02163 0 0 2.43968 -2.66613 -0 -0 -1.9599 -0.34248 0 0 0 0 0 -0.04257 0 0 0 -0.15217 0 1.8394 -0.00794 0.56607 -1.7096
MET_88 -9.99918 0.66336 6.00603 -0.7792 0.23644 0.20321 2.91698 -3.16921 -0 -0 -2.23201 0.03162 0 0 0 0 0 -0.02395 0.10011 0.96471 0 -0.13948 0 0.60916 -0.27408 0.66189 -4.22359
LEU_89 -9.06685 1.40051 4.18316 -0.48994 0.25646 0.10219 2.05406 -2.89291 -0 -0 -1.91987 0.24399 0 0 0 0 0 -0.03005 0.13744 0.5632 0 -0.21224 0 0.18072 0.07189 0.7472 -4.67104
ARG_90 -4.33326 0.21353 3.88731 -0.69123 0.11755 0.42878 1.58604 -1.78521 -0.00612 -0.04595 -1.02318 0.38815 0 0 0 0 0 -0.0585 0.08217 2.41731 0 -0.17248 0 -1.2888 -0.0679 0.50367 0.15187
GLY_91 -1.75942 0.15894 2.40323 -5e-05 0 0 1.0469 -1.17809 -0 -0 -0.92615 -0.40829 0 0 0 0 0 -0.04218 0 0 0 0.34801 0 0.83697 -0.2914 0.32039 0.50885
GLY_92 -2.4129 0.19009 2.5529 -5e-05 0 0 1.01576 -1.3839 -0 -0 -0.92972 -0.39761 0 0 0 0 0 -0.16092 0 0 0 -1.38446 0 0.83697 -0.53325 0.38564 -2.22145
ARG_93 -6.33805 0.71976 5.82263 -0.64616 0.12147 0.3586 1.97234 -2.64976 -0 -0 -0.84399 0.18237 0 0 -0.54847 0 0 -0.0387 0.37699 2.53472 0 -0.03982 0 -1.2888 -0.63992 0.46335 -0.48145
ILE_94 -6.10957 0.73695 2.02485 -0.58441 0.57008 0.22019 1.11318 -1.93601 -0 -0 -0.70645 -0.61991 0 0 0 0 0 -0.0008 0.03583 1.34383 0 1.26782 0 0.73287 5.42693 0.87399 4.38938
LYS_95 -5.37072 0.8463 5.10735 -0.49114 0.14051 0.28056 2.47421 -2.31709 -0.01153 -0.10384 -1.29953 0.17954 0 0 0 0 0 -0.02719 0.00638 1.52442 0 0.13929 0 -1.5107 6.07091 0.81437 6.45211
HIS_96 -4.2303 0.27609 4.19252 -0.79871 0.0268 0.87925 1.50433 -2.00853 -0.03465 -0.23157 -1.64989 -1.79838 0 0 0 0 0 -0.01597 0.1777 0 1.72974 0.13432 0 -0.45461 0.52283 0.39432 -1.38471
CYS_97 -8.19523 1.05607 5.13266 -0.06562 0.00293 0.06719 1.74137 -2.60675 -0.00195 -0.00964 -0.89088 -0.31538 0 0 0 0 0 -0.03606 0.13871 0.98671 0 0.25853 0 3.6196 0.2103 0.39167 1.48423
GLU_98 -7.28256 0.30974 7.73989 -0.33216 0.06872 0.39965 3.96765 -3.46463 -0.03926 -0.4161 -2.67198 -0.60324 0 0 0 0 0 -0.02898 0.05959 0 3.44597 -0.11182 0 -2.7348 0.10556 0.33626 -1.25249
TYR_99 -4.91566 0.22318 5.22819 -0.62745 0.02892 0.29002 2.13809 -2.5693 -0.01425 -0.1106 -2.39668 -0.22919 0 0 -0.39118 0 0 0.03055 0.04424 0 2.66332 0.09924 0 1.2797 -0.20595 0.31039 0.87558
TYR_100 -6.27247 0.40981 5.58357 -0.90408 0.04919 0.32895 3.01031 -2.80106 -0.01997 -0.08174 -1.37311 -0.2948 0 0 0 0 0 -0.00331 0.00353 0 1.75513 -0.41952 0.00291 1.2797 -0.06094 0.22863 0.42072
GLN_101 -8.98974 0.79191 7.67499 -0.27839 0.04218 0.21215 3.64734 -3.80045 -0.01851 -0.20801 -3.39572 -0.46971 0 0 0 -0.9632 0 0.13709 0.02621 0 2.80201 -0.21453 0 -0.18838 -0.13049 0.3163 -3.00695
CYS_102 -4.98287 0.39783 4.87558 -0.10555 0.00267 0.06682 2.09524 -2.39442 -0.0093 -0.10878 -1.89655 -0.65124 0 0 0 0 0 -0.02417 0.00502 0.98943 0 0.26227 0 3.6196 0.04271 0.43526 2.61957
GLY_103 -2.09275 0.20722 2.64643 -4e-05 0 0 1.21568 -1.312 -0 -0 -0.97299 -0.41162 0 0 0 0 0 -0.13199 0 0 0 0.32172 0 0.83697 0.35492 0.34278 1.00434
LYS_104 -4.22804 0.43236 3.49454 -0.64578 0.25574 0.38207 1.66063 -1.7134 -0.02945 -0.12403 -0.87349 0.05026 0 0 0 0 0 -0.05211 0.11668 2.02467 0 -0.12031 0 -1.5107 -0.12853 0.36334 -0.64554
GLY_105 -2.28597 0.22552 2.25293 -6e-05 0 0 1.01989 -1.27395 -0.00417 -0.08213 -0.65476 -0.33326 0 0 0 0 0 -0.19177 0 0 0 -1.5396 0 0.83697 -0.19554 0.41494 -1.81095
ARG_106 -11.5649 1.56175 8.8886 -0.68815 0.13342 0.46396 3.39519 -3.93396 -0.02962 -0.27559 -1.66514 0.60234 0 0 0 -0.5658 0 0.08248 0.2861 2.49792 0 0.07145 0 -1.2888 -0.05717 1.24367 -0.8422
ASP_107 -4.5988 0.27289 4.82795 -0.25829 0.06976 0.88215 2.74467 -2.30014 -0.01086 -0.12505 -2.36058 -0.75029 0 0 -0.85918 0 0 -0.0225 0.08358 0 1.98019 -0.73124 0 -2.3716 -0.21115 1.42927 -2.30924
LEU_108 -5.94567 1.02861 0.99537 -0.56246 0.43416 0.16502 1.47986 -1.33986 -0 -0 -0.2685 0.13877 0 0 0 0 0 0.17563 0.0026 0.43729 0 0.00232 0 0.18072 0.15774 0.76267 -2.15573
GLY_109 -1.83568 0.39308 2.06491 -0.0001 0 0 1.43534 -1.1053 -0 -0 -2.16972 -0.34773 0 0 0 0 0 0.02018 0 0 0 0.80569 0 0.83697 1.33405 0.8492 2.28088
PHE_110 -6.58028 0.93135 4.51878 -0.59269 0.24517 0.31648 3.20454 -2.53888 -0 -0 -2.33883 -0.38385 0 0 0 0 0 -0.01371 0.07044 0 3.84963 0.02299 0 1.0402 1.27595 1.20032 4.22763
GLY_111 -3.39479 0.49866 3.97698 -4e-05 0 0 1.9295 -2.01934 -0 -0 -1.99388 -0.40056 0 0 0 0 0 -0.20744 0 0 0 0.35153 0 0.83697 0.4168 0.97916 0.97356
THR_112 -1.98833 0.23756 2.21303 -0.20187 0.1557 0.07658 0.36545 -1.04885 -0 -0 -0.20971 -0.73688 0 0 0 0 0 0.09733 8e-05 0.09022 0 0.11119 2.30727 -1.0874 0.52168 0.39125 1.2943
ILE_113 -7.03541 1.31575 3.16076 -0.49425 0.36135 0.10534 2.32091 -2.30887 -0 -0 -1.3422 -0.31236 0 0 0 0 0 -0.00873 0.11867 0.7813 0 -0.44475 0 0.73287 0.38975 0.51217 -2.1477
LEU_114 -7.49424 1.07685 3.75416 -0.73477 0.30707 0.3405 2.39577 -2.71473 -0.01372 -0.08236 -1.45973 0.06023 0 0 0 0 0 -0.09796 0.09627 1.04101 0 -0.1232 0 0.18072 0.11051 0.81236 -2.54527
ASN_115 -4.30716 0.58374 5.06776 -0.18183 0.03333 0.27604 2.80902 -2.49966 -0 -0 -2.81381 -0.36566 0 0 0 0 0 -0.05542 0.00038 0 1.55836 0.23086 0 -0.93687 0.12945 0.56906 0.09758
PHE_116 -8.10648 1.4183 5.29314 -0.52484 0.02384 0.1818 3.30671 -2.84413 -0.0055 -0.02549 -3.14477 -0.20361 0 0 0 0 0 -0.11113 0.59268 0 2.5378 0.21761 0 1.0402 0.06654 0.62373 0.3364
THR_117 -5.75656 0.91077 5.08923 -0.16811 0.0724 0.09255 3.22345 -2.8149 -0.00389 -0.06701 -3.59029 -0.20089 0 0 0 0 0 -0.05619 0.00222 1.67752 0 0.34014 2.35022 -1.0874 -0.07443 0.68384 0.62268
THR_118 -2.97903 0.48722 3.51467 -0.20149 0.11566 0.07359 1.40341 -1.70328 -0.01372 -0.08236 -0.2103 -0.25 0 0 0 0 0 -0.01591 0.00339 0.20204 0 0.02834 2.30765 -1.0874 0.14217 0.27611 2.01075
LYS_119 -3.75494 0.11211 3.16692 -0.30404 0.02799 0.13747 1.0434 -1.50357 -0 -0 0.16622 -0.0003 0 0 0 0 0 -0.06115 0.02375 1.70742 0 -0.04516 0 -1.5107 -0.10138 0.21473 -0.68124
ILE_120 -6.2421 0.59587 2.6842 -0.6661 0.43993 0.1566 1.44022 -1.93183 -0 -0 -0.91586 0.20265 0 0 0 0 0 -0.01021 0.00467 0.72236 0 -0.44806 0 0.73287 -0.25859 0.55952 -2.93386
GLY_121 -2.1656 0.15594 2.42581 -6e-05 0 0 1.6062 -1.34194 -0.0055 -0.02549 -1.40076 -0.37221 0 0 0 0 0 0.18388 0 0 0 -1.5235 0 0.83697 0.43018 0.51797 -0.6781
ALA_122 -3.52927 0.51065 1.16829 -0.03106 0.01492 0 1.08683 -1.24556 -0.03187 -0.2486 -0.49879 -0.4942 0 0 0 0 0 0.00291 0 0 0 -0.10997 0 1.8394 0.65517 0.27898 -0.63216
GLY:CtermProteinFull_123 -1.08688 0.14894 1.82531 -0.00028 0 0 0.95508 -0.79607 -0 -0 -2.48439 0.21456 0 0 -0.39118 0 0 0 0 0 0 0 0 0.83697 0.23355 0.20649 -0.33791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495817 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 28.948
ATOM      1  N   THR A   1       8.037 -10.445  13.558  1.00  7.210          N  
ATOM      2  CA  THR A   1       8.966  -9.337  13.471  1.00  7.190          C  
ATOM      3  C   THR A   1      10.152  -9.703  12.590  1.00  6.530          C  
ATOM      4  O   THR A   1      10.264  -9.238  11.436  1.00  6.580          O  
ATOM      5  CB  THR A   1       9.426  -8.941  14.874  1.00 10.070          C  
ATOM      6  OG1 THR A   1       9.994 -10.092  15.511  1.00 10.070          O  
ATOM      7  CG2 THR A   1       8.239  -8.412  15.685  1.00 10.070          C  
ATOM      8 1H   THR A   1       7.097 -10.125  13.386  1.00  8.650          H  
ATOM      9 2H   THR A   1       8.281 -11.151  12.882  1.00  8.650          H  
ATOM     10 3H   THR A   1       8.095 -10.839  14.486  1.00  8.650          H  
ATOM     11  HA  THR A   1       8.451  -8.485  13.023  1.00  8.630          H  
ATOM     12  HB  THR A   1      10.179  -8.174  14.803  1.00 12.090          H  
ATOM     13  HG1 THR A   1      10.474  -9.802  16.311  1.00 12.090          H  
ATOM     14 1HG2 THR A   1       8.579  -8.129  16.680  1.00 12.090          H  
ATOM     15 2HG2 THR A   1       7.823  -7.534  15.179  1.00 12.090          H  
ATOM     16 3HG2 THR A   1       7.468  -9.174  15.770  1.00 12.090          H  
ATOM     17  N   THR A   2      11.076 -10.463  13.175  1.00  6.090          N  
ATOM     18  CA  THR A   2      12.307 -10.890  12.525  1.00  5.720          C  
ATOM     19  C   THR A   2      12.016 -11.698  11.265  1.00  5.450          C  
ATOM     20  O   THR A   2      11.265 -12.669  11.293  1.00  5.440          O  
ATOM     21  CB  THR A   2      13.165 -11.750  13.494  1.00  8.160          C  
ATOM     22  OG1 THR A   2      13.454 -11.002  14.682  1.00  8.160          O  
ATOM     23  CG2 THR A   2      14.482 -12.133  12.837  1.00  8.160          C  
ATOM     24  H   THR A   2      10.923 -10.740  14.142  1.00  7.310          H  
ATOM     25  HA  THR A   2      12.878 -10.004  12.246  1.00  6.860          H  
ATOM     26  HB  THR A   2      12.616 -12.651  13.764  1.00  9.790          H  
ATOM     27  HG1 THR A   2      13.847 -11.584  15.340  1.00  9.790          H  
ATOM     28 1HG2 THR A   2      15.070 -12.727  13.531  1.00  9.790          H  
ATOM     29 2HG2 THR A   2      14.297 -12.710  11.956  1.00  9.790          H  
ATOM     30 3HG2 THR A   2      15.034 -11.233  12.575  1.00  9.790          H  
ATOM     31  N   ASN A   3      12.657 -11.297  10.173  1.00  5.450          N  
ATOM     32  CA  ASN A   3      12.561 -11.892   8.838  1.00  5.560          C  
ATOM     33  C   ASN A   3      11.185 -11.794   8.163  1.00  4.860          C  
ATOM     34  O   ASN A   3      10.940 -12.477   7.167  1.00  4.770          O  
ATOM     35  CB  ASN A   3      13.018 -13.343   8.855  1.00  7.740          C  
ATOM     36  CG  ASN A   3      14.448 -13.491   9.271  1.00  7.740          C  
ATOM     37  OD1 ASN A   3      15.296 -12.633   8.988  1.00  7.740          O  
ATOM     38  ND2 ASN A   3      14.745 -14.578   9.939  1.00  7.740          N  
ATOM     39  H   ASN A   3      13.262 -10.495  10.271  1.00  6.540          H  
ATOM     40  HA  ASN A   3      13.248 -11.345   8.191  1.00  6.670          H  
ATOM     41 1HB  ASN A   3      12.392 -13.935   9.516  1.00  9.290          H  
ATOM     42 2HB  ASN A   3      12.910 -13.762   7.856  1.00  9.290          H  
ATOM     43 1HD2 ASN A   3      15.684 -14.739  10.243  1.00  9.290          H  
ATOM     44 2HD2 ASN A   3      14.031 -15.248  10.144  1.00  9.290          H  
ATOM     45  N   HIS A   4      10.313 -10.914   8.641  1.00  4.620          N  
ATOM     46  CA  HIS A   4       9.037 -10.704   7.971  1.00  4.300          C  
ATOM     47  C   HIS A   4       9.180  -9.568   6.946  1.00  3.420          C  
ATOM     48  O   HIS A   4      10.119  -8.789   7.069  1.00  3.350          O  
ATOM     49  CB  HIS A   4       7.921 -10.477   8.986  1.00  6.150          C  
ATOM     50  CG  HIS A   4       7.499 -11.739   9.619  1.00  6.150          C  
ATOM     51  ND1 HIS A   4       6.445 -12.480   9.133  1.00  6.150          N  
ATOM     52  CD2 HIS A   4       8.002 -12.433  10.654  1.00  6.150          C  
ATOM     53  CE1 HIS A   4       6.310 -13.570   9.859  1.00  6.150          C  
ATOM     54  NE2 HIS A   4       7.245 -13.567  10.793  1.00  6.150          N  
ATOM     55  H   HIS A   4      10.523 -10.385   9.491  1.00  5.540          H  
ATOM     56  HA  HIS A   4       8.792 -11.628   7.471  1.00  5.160          H  
ATOM     57 1HB  HIS A   4       8.279  -9.818   9.770  1.00  7.380          H  
ATOM     58 2HB  HIS A   4       7.057 -10.006   8.526  1.00  7.380          H  
ATOM     59  HD1 HIS A   4       5.653 -12.052   8.648  1.00  7.380          H  
ATOM     60  HD2 HIS A   4       8.835 -12.254  11.323  1.00  7.380          H  
ATOM     61  HE1 HIS A   4       5.516 -14.287   9.637  1.00  7.380          H  
ATOM     62  N   PRO A   5       8.319  -9.499   5.899  1.00  3.110          N  
ATOM     63  CA  PRO A   5       8.262  -8.483   4.849  1.00  2.670          C  
ATOM     64  C   PRO A   5       8.019  -7.073   5.348  1.00  2.370          C  
ATOM     65  O   PRO A   5       7.514  -6.853   6.447  1.00  2.840          O  
ATOM     66  CB  PRO A   5       7.091  -8.936   3.978  1.00  4.000          C  
ATOM     67  CG  PRO A   5       6.963 -10.395   4.229  1.00  4.000          C  
ATOM     68  CD  PRO A   5       7.324 -10.589   5.674  1.00  4.000          C  
ATOM     69  HA  PRO A   5       9.199  -8.521   4.278  1.00  3.200          H  
ATOM     70 1HB  PRO A   5       6.202  -8.359   4.233  1.00  4.810          H  
ATOM     71 2HB  PRO A   5       7.309  -8.716   2.921  1.00  4.810          H  
ATOM     72 1HG  PRO A   5       5.960 -10.703   4.020  1.00  4.810          H  
ATOM     73 2HG  PRO A   5       7.621 -10.958   3.547  1.00  4.810          H  
ATOM     74 1HD  PRO A   5       6.437 -10.469   6.320  1.00  4.810          H  
ATOM     75 2HD  PRO A   5       7.754 -11.587   5.720  1.00  4.810          H  
ATOM     76  N   VAL A   6       8.407  -6.121   4.508  1.00  2.080          N  
ATOM     77  CA  VAL A   6       8.277  -4.705   4.807  1.00  1.980          C  
ATOM     78  C   VAL A   6       6.843  -4.318   5.103  1.00  1.720          C  
ATOM     79  O   VAL A   6       5.906  -4.747   4.432  1.00  2.020          O  
ATOM     80  CB  VAL A   6       8.788  -3.857   3.617  1.00  2.810          C  
ATOM     81  CG1 VAL A   6      10.272  -4.126   3.369  1.00  2.810          C  
ATOM     82  CG2 VAL A   6       7.970  -4.155   2.343  1.00  2.810          C  
ATOM     83  H   VAL A   6       8.814  -6.404   3.631  1.00  2.500          H  
ATOM     84  HA  VAL A   6       8.872  -4.483   5.688  1.00  2.380          H  
ATOM     85  HB  VAL A   6       8.684  -2.820   3.864  1.00  3.370          H  
ATOM     86 1HG1 VAL A   6      10.618  -3.502   2.544  1.00  3.370          H  
ATOM     87 2HG1 VAL A   6      10.845  -3.893   4.248  1.00  3.370          H  
ATOM     88 3HG1 VAL A   6      10.424  -5.170   3.113  1.00  3.370          H  
ATOM     89 1HG2 VAL A   6       8.343  -3.538   1.529  1.00  3.370          H  
ATOM     90 2HG2 VAL A   6       8.065  -5.202   2.073  1.00  3.370          H  
ATOM     91 3HG2 VAL A   6       6.921  -3.924   2.490  1.00  3.370          H  
ATOM     92  N   ALA A   7       6.685  -3.503   6.131  1.00  1.610          N  
ATOM     93  CA  ALA A   7       5.378  -3.048   6.547  1.00  1.510          C  
ATOM     94  C   ALA A   7       4.680  -2.201   5.485  1.00  1.210          C  
ATOM     95  O   ALA A   7       5.285  -1.375   4.787  1.00  1.220          O  
ATOM     96  CB  ALA A   7       5.490  -2.282   7.847  1.00  2.150          C  
ATOM     97  H   ALA A   7       7.504  -3.211   6.639  1.00  1.930          H  
ATOM     98  HA  ALA A   7       4.764  -3.925   6.701  1.00  1.810          H  
ATOM     99 1HB  ALA A   7       4.511  -2.001   8.145  1.00  2.580          H  
ATOM    100 2HB  ALA A   7       5.935  -2.912   8.607  1.00  2.580          H  
ATOM    101 3HB  ALA A   7       6.101  -1.390   7.708  1.00  2.580          H  
ATOM    102  N   ILE A   8       3.368  -2.372   5.434  1.00  1.180          N  
ATOM    103  CA  ILE A   8       2.469  -1.647   4.553  1.00  1.150          C  
ATOM    104  C   ILE A   8       1.630  -0.776   5.463  1.00  1.270          C  
ATOM    105  O   ILE A   8       1.182  -1.247   6.499  1.00  1.560          O  
ATOM    106  CB  ILE A   8       1.584  -2.629   3.751  1.00  1.620          C  
ATOM    107  CG1 ILE A   8       2.512  -3.569   2.906  1.00  1.620          C  
ATOM    108  CG2 ILE A   8       0.603  -1.869   2.835  1.00  1.620          C  
ATOM    109  CD1 ILE A   8       1.822  -4.757   2.268  1.00  1.620          C  
ATOM    110  H   ILE A   8       2.958  -3.062   6.047  1.00  1.420          H  
ATOM    111  HA  ILE A   8       3.041  -1.016   3.874  1.00  1.380          H  
ATOM    112  HB  ILE A   8       1.008  -3.230   4.438  1.00  1.950          H  
ATOM    113 1HG1 ILE A   8       2.982  -2.980   2.124  1.00  1.950          H  
ATOM    114 2HG1 ILE A   8       3.297  -3.963   3.556  1.00  1.950          H  
ATOM    115 1HG2 ILE A   8      -0.020  -2.570   2.292  1.00  1.950          H  
ATOM    116 2HG2 ILE A   8      -0.039  -1.224   3.420  1.00  1.950          H  
ATOM    117 3HG2 ILE A   8       1.165  -1.262   2.127  1.00  1.950          H  
ATOM    118 1HD1 ILE A   8       2.551  -5.331   1.730  1.00  1.950          H  
ATOM    119 2HD1 ILE A   8       1.378  -5.379   3.025  1.00  1.950          H  
ATOM    120 3HD1 ILE A   8       1.064  -4.429   1.589  1.00  1.950          H  
ATOM    121  N   VAL A   9       1.486   0.508   5.155  1.00  1.220          N  
ATOM    122  CA  VAL A   9       0.726   1.356   6.069  1.00  1.410          C  
ATOM    123  C   VAL A   9      -0.580   1.874   5.447  1.00  1.440          C  
ATOM    124  O   VAL A   9      -0.580   2.414   4.339  1.00  1.610          O  
ATOM    125  CB  VAL A   9       1.638   2.524   6.546  1.00  1.900          C  
ATOM    126  CG1 VAL A   9       2.838   1.966   7.246  1.00  1.900          C  
ATOM    127  CG2 VAL A   9       2.094   3.429   5.373  1.00  1.900          C  
ATOM    128  H   VAL A   9       1.860   0.866   4.289  1.00  1.460          H  
ATOM    129  HA  VAL A   9       0.455   0.769   6.948  1.00  1.690          H  
ATOM    130  HB  VAL A   9       1.113   3.096   7.274  1.00  2.280          H  
ATOM    131 1HG1 VAL A   9       3.445   2.785   7.604  1.00  2.280          H  
ATOM    132 2HG1 VAL A   9       2.504   1.373   8.074  1.00  2.280          H  
ATOM    133 3HG1 VAL A   9       3.425   1.351   6.575  1.00  2.280          H  
ATOM    134 1HG2 VAL A   9       2.732   4.226   5.764  1.00  2.280          H  
ATOM    135 2HG2 VAL A   9       2.652   2.842   4.660  1.00  2.280          H  
ATOM    136 3HG2 VAL A   9       1.241   3.880   4.878  1.00  2.280          H  
ATOM    137  N   GLY A  10      -1.685   1.687   6.178  1.00  1.580          N  
ATOM    138  CA  GLY A  10      -3.035   2.110   5.801  1.00  1.770          C  
ATOM    139  C   GLY A  10      -3.567   3.064   6.858  1.00  1.950          C  
ATOM    140  O   GLY A  10      -2.798   3.551   7.677  1.00  2.180          O  
ATOM    141  H   GLY A  10      -1.610   1.215   7.079  1.00  1.900          H  
ATOM    142 1HA  GLY A  10      -3.021   2.595   4.827  1.00  2.120          H  
ATOM    143 2HA  GLY A  10      -3.688   1.241   5.735  1.00  2.120          H  
ATOM    144  N   ALA A  11      -4.868   3.359   6.860  1.00  2.120          N  
ATOM    145  CA  ALA A  11      -5.339   4.327   7.847  1.00  2.460          C  
ATOM    146  C   ALA A  11      -6.840   4.348   8.066  1.00  2.390          C  
ATOM    147  O   ALA A  11      -7.627   3.818   7.280  1.00  2.310          O  
ATOM    148  CB  ALA A  11      -4.911   5.709   7.452  1.00  3.310          C  
ATOM    149  H   ALA A  11      -5.502   2.941   6.194  1.00  2.540          H  
ATOM    150  HA  ALA A  11      -4.872   4.073   8.801  1.00  2.950          H  
ATOM    151 1HB  ALA A  11      -5.212   6.407   8.202  1.00  3.970          H  
ATOM    152 2HB  ALA A  11      -3.843   5.721   7.356  1.00  3.970          H  
ATOM    153 3HB  ALA A  11      -5.378   5.966   6.508  1.00  3.970          H  
ATOM    154  N   ARG A  12      -7.201   5.031   9.145  1.00  2.570          N  
ATOM    155  CA  ARG A  12      -8.554   5.328   9.583  1.00  2.550          C  
ATOM    156  C   ARG A  12      -9.041   6.726   9.172  1.00  2.580          C  
ATOM    157  O   ARG A  12      -8.259   7.612   8.779  1.00  2.860          O  
ATOM    158  CB  ARG A  12      -8.633   5.210  11.095  1.00  3.580          C  
ATOM    159  CG  ARG A  12      -8.305   3.830  11.686  1.00  3.580          C  
ATOM    160  CD  ARG A  12      -9.377   2.825  11.394  1.00  3.580          C  
ATOM    161  NE  ARG A  12     -10.658   3.242  11.994  1.00  3.580          N  
ATOM    162  CZ  ARG A  12     -11.062   2.982  13.262  1.00  3.580          C  
ATOM    163  NH1 ARG A  12     -10.311   2.263  14.086  1.00  3.580          N  
ATOM    164  NH2 ARG A  12     -12.225   3.466  13.672  1.00  3.580          N  
ATOM    165  H   ARG A  12      -6.453   5.375   9.723  1.00  3.080          H  
ATOM    166  HA  ARG A  12      -9.227   4.603   9.130  1.00  3.060          H  
ATOM    167 1HB  ARG A  12      -7.948   5.922  11.541  1.00  4.290          H  
ATOM    168 2HB  ARG A  12      -9.632   5.481  11.418  1.00  4.290          H  
ATOM    169 1HG  ARG A  12      -7.382   3.472  11.256  1.00  4.290          H  
ATOM    170 2HG  ARG A  12      -8.188   3.912  12.764  1.00  4.290          H  
ATOM    171 1HD  ARG A  12      -9.518   2.721  10.323  1.00  4.290          H  
ATOM    172 2HD  ARG A  12      -9.092   1.854  11.797  1.00  4.290          H  
ATOM    173  HE  ARG A  12     -11.292   3.816  11.412  1.00  4.290          H  
ATOM    174 1HH1 ARG A  12      -9.423   1.894  13.774  1.00  4.290          H  
ATOM    175 2HH1 ARG A  12     -10.624   2.081  15.030  1.00  4.290          H  
ATOM    176 1HH2 ARG A  12     -12.789   4.057  13.031  1.00  4.290          H  
ATOM    177 2HH2 ARG A  12     -12.551   3.294  14.607  1.00  4.290          H  
ATOM    178  N   GLU A  13     -10.355   6.909   9.318  1.00  2.510          N  
ATOM    179  CA  GLU A  13     -11.137   8.109   9.010  1.00  2.630          C  
ATOM    180  C   GLU A  13     -10.785   9.349   9.829  1.00  2.510          C  
ATOM    181  O   GLU A  13     -11.272  10.439   9.539  1.00  3.040          O  
ATOM    182  CB  GLU A  13     -12.632   7.791   9.187  1.00  3.630          C  
ATOM    183  CG  GLU A  13     -13.089   7.501  10.646  1.00  3.630          C  
ATOM    184  CD  GLU A  13     -12.888   6.060  11.096  1.00  3.630          C  
ATOM    185  OE1 GLU A  13     -12.130   5.348  10.467  1.00  3.630          O  
ATOM    186  OE2 GLU A  13     -13.474   5.674  12.076  1.00  3.630          O  
ATOM    187  H   GLU A  13     -10.901   6.114   9.653  1.00  3.010          H  
ATOM    188  HA  GLU A  13     -10.964   8.350   7.960  1.00  3.160          H  
ATOM    189 1HB  GLU A  13     -13.222   8.630   8.821  1.00  4.360          H  
ATOM    190 2HB  GLU A  13     -12.890   6.925   8.579  1.00  4.360          H  
ATOM    191 1HG  GLU A  13     -12.560   8.154  11.333  1.00  4.360          H  
ATOM    192 2HG  GLU A  13     -14.148   7.745  10.719  1.00  4.360          H  
ATOM    193  N   TYR A  14      -9.978   9.169  10.867  1.00  2.460          N  
ATOM    194  CA  TYR A  14      -9.539  10.257  11.725  1.00  2.870          C  
ATOM    195  C   TYR A  14      -8.041  10.498  11.585  1.00  2.510          C  
ATOM    196  O   TYR A  14      -7.473  11.332  12.285  1.00  2.950          O  
ATOM    197  CB  TYR A  14      -9.884   9.962  13.181  1.00  3.850          C  
ATOM    198  CG  TYR A  14      -9.219   8.717  13.736  1.00  3.850          C  
ATOM    199  CD1 TYR A  14      -7.941   8.797  14.290  1.00  3.850          C  
ATOM    200  CD2 TYR A  14      -9.878   7.500  13.693  1.00  3.850          C  
ATOM    201  CE1 TYR A  14      -7.337   7.672  14.797  1.00  3.850          C  
ATOM    202  CE2 TYR A  14      -9.269   6.377  14.205  1.00  3.850          C  
ATOM    203  CZ  TYR A  14      -8.006   6.455  14.754  1.00  3.850          C  
ATOM    204  OH  TYR A  14      -7.404   5.325  15.268  1.00  3.850          O  
ATOM    205  H   TYR A  14      -9.660   8.230  11.052  1.00  2.950          H  
ATOM    206  HA  TYR A  14     -10.053  11.166  11.424  1.00  3.440          H  
ATOM    207 1HB  TYR A  14      -9.589  10.815  13.804  1.00  4.620          H  
ATOM    208 2HB  TYR A  14     -10.962   9.844  13.279  1.00  4.620          H  
ATOM    209  HD1 TYR A  14      -7.419   9.756  14.329  1.00  4.620          H  
ATOM    210  HD2 TYR A  14     -10.879   7.429  13.262  1.00  4.620          H  
ATOM    211  HE1 TYR A  14      -6.339   7.739  15.231  1.00  4.620          H  
ATOM    212  HE2 TYR A  14      -9.788   5.424  14.177  1.00  4.620          H  
ATOM    213  HH  TYR A  14      -6.559   5.560  15.658  1.00  4.620          H  
ATOM    214  N   ILE A  15      -7.381   9.732  10.722  1.00  2.260          N  
ATOM    215  CA  ILE A  15      -5.952   9.887  10.535  1.00  2.200          C  
ATOM    216  C   ILE A  15      -5.686  10.770   9.356  1.00  1.570          C  
ATOM    217  O   ILE A  15      -4.834  11.649   9.418  1.00  1.990          O  
ATOM    218  CB  ILE A  15      -5.212   8.564  10.420  1.00  3.100          C  
ATOM    219  CG1 ILE A  15      -5.353   7.827  11.757  1.00  3.100          C  
ATOM    220  CG2 ILE A  15      -3.741   8.831  10.050  1.00  3.100          C  
ATOM    221  CD1 ILE A  15      -4.870   6.400  11.783  1.00  3.100          C  
ATOM    222  H   ILE A  15      -7.884   9.064  10.141  1.00  2.710          H  
ATOM    223  HA  ILE A  15      -5.550  10.383  11.400  1.00  2.640          H  
ATOM    224  HB  ILE A  15      -5.690   7.961   9.670  1.00  3.720          H  
ATOM    225 1HG1 ILE A  15      -4.803   8.386  12.517  1.00  3.720          H  
ATOM    226 2HG1 ILE A  15      -6.399   7.825  12.020  1.00  3.720          H  
ATOM    227 1HG2 ILE A  15      -3.210   7.908   9.981  1.00  3.720          H  
ATOM    228 2HG2 ILE A  15      -3.666   9.350   9.102  1.00  3.720          H  
ATOM    229 3HG2 ILE A  15      -3.305   9.442  10.833  1.00  3.720          H  
ATOM    230 1HD1 ILE A  15      -5.034   5.991  12.780  1.00  3.720          H  
ATOM    231 2HD1 ILE A  15      -5.397   5.811  11.076  1.00  3.720          H  
ATOM    232 3HD1 ILE A  15      -3.805   6.357  11.558  1.00  3.720          H  
ATOM    233  N   PHE A  16      -6.405  10.523   8.270  1.00  1.640          N  
ATOM    234  CA  PHE A  16      -6.253  11.314   7.047  1.00  1.940          C  
ATOM    235  C   PHE A  16      -4.879  11.113   6.405  1.00  1.620          C  
ATOM    236  O   PHE A  16      -4.241  12.071   5.967  1.00  2.350          O  
ATOM    237  CB  PHE A  16      -6.404  12.814   7.353  1.00  2.600          C  
ATOM    238  CG  PHE A  16      -7.509  13.139   8.327  1.00  2.600          C  
ATOM    239  CD1 PHE A  16      -7.176  13.684   9.569  1.00  2.600          C  
ATOM    240  CD2 PHE A  16      -8.834  12.875   8.059  1.00  2.600          C  
ATOM    241  CE1 PHE A  16      -8.127  13.962  10.496  1.00  2.600          C  
ATOM    242  CE2 PHE A  16      -9.799  13.156   9.001  1.00  2.600          C  
ATOM    243  CZ  PHE A  16      -9.442  13.701  10.220  1.00  2.600          C  
ATOM    244  H   PHE A  16      -7.078   9.752   8.306  1.00  1.970          H  
ATOM    245  HA  PHE A  16      -7.018  11.003   6.334  1.00  2.330          H  
ATOM    246 1HB  PHE A  16      -5.473  13.224   7.732  1.00  3.120          H  
ATOM    247 2HB  PHE A  16      -6.617  13.338   6.425  1.00  3.120          H  
ATOM    248  HD1 PHE A  16      -6.125  13.881   9.795  1.00  3.120          H  
ATOM    249  HD2 PHE A  16      -9.117  12.435   7.104  1.00  3.120          H  
ATOM    250  HE1 PHE A  16      -7.838  14.378  11.453  1.00  3.120          H  
ATOM    251  HE2 PHE A  16     -10.848  12.937   8.790  1.00  3.120          H  
ATOM    252  HZ  PHE A  16     -10.205  13.914  10.964  1.00  3.120          H  
ATOM    253  N   SER A  17      -4.451   9.860   6.362  1.00  1.110          N  
ATOM    254  CA  SER A  17      -3.195   9.424   5.758  1.00  1.210          C  
ATOM    255  C   SER A  17      -3.108   9.772   4.302  1.00  1.200          C  
ATOM    256  O   SER A  17      -4.133   9.883   3.622  1.00  1.730          O  
ATOM    257  CB  SER A  17      -3.022   7.954   5.861  1.00  1.650          C  
ATOM    258  OG  SER A  17      -1.915   7.558   5.122  1.00  1.650          O  
ATOM    259  H   SER A  17      -5.055   9.158   6.758  1.00  1.330          H  
ATOM    260  HA  SER A  17      -2.369   9.916   6.272  1.00  1.450          H  
ATOM    261 1HB  SER A  17      -2.883   7.694   6.900  1.00  1.980          H  
ATOM    262 2HB  SER A  17      -3.905   7.462   5.487  1.00  1.980          H  
ATOM    263  HG  SER A  17      -1.860   6.602   5.201  1.00  1.980          H  
ATOM    264  N   GLU A  18      -1.882   9.972   3.832  1.00  0.880          N  
ATOM    265  CA  GLU A  18      -1.659  10.319   2.433  1.00  1.090          C  
ATOM    266  C   GLU A  18      -0.302   9.808   1.961  1.00  0.930          C  
ATOM    267  O   GLU A  18       0.594   9.536   2.767  1.00  1.080          O  
ATOM    268  CB  GLU A  18      -1.809  11.841   2.256  1.00  1.440          C  
ATOM    269  CG  GLU A  18      -1.685  12.401   0.820  1.00  1.440          C  
ATOM    270  CD  GLU A  18      -2.692  11.821  -0.160  1.00  1.440          C  
ATOM    271  OE1 GLU A  18      -2.458  10.709  -0.598  1.00  1.440          O  
ATOM    272  OE2 GLU A  18      -3.664  12.475  -0.474  1.00  1.440          O  
ATOM    273  H   GLU A  18      -1.092   9.812   4.473  1.00  1.060          H  
ATOM    274  HA  GLU A  18      -2.427   9.829   1.831  1.00  1.310          H  
ATOM    275 1HB  GLU A  18      -2.785  12.148   2.638  1.00  1.730          H  
ATOM    276 2HB  GLU A  18      -1.074  12.325   2.862  1.00  1.730          H  
ATOM    277 1HG  GLU A  18      -1.847  13.476   0.873  1.00  1.730          H  
ATOM    278 2HG  GLU A  18      -0.674  12.253   0.452  1.00  1.730          H  
ATOM    279  N   ASN A  19      -0.184   9.611   0.653  1.00  0.990          N  
ATOM    280  CA  ASN A  19       1.058   9.158   0.042  1.00  1.080          C  
ATOM    281  C   ASN A  19       1.767  10.282  -0.703  1.00  1.090          C  
ATOM    282  O   ASN A  19       1.132  11.204  -1.213  1.00  1.350          O  
ATOM    283  CB  ASN A  19       0.791   8.013  -0.920  1.00  1.480          C  
ATOM    284  CG  ASN A  19       0.221   6.771  -0.262  1.00  1.480          C  
ATOM    285  OD1 ASN A  19       0.561   6.381   0.858  1.00  1.480          O  
ATOM    286  ND2 ASN A  19      -0.667   6.122  -0.971  1.00  1.480          N  
ATOM    287  H   ASN A  19      -0.991   9.853   0.062  1.00  1.190          H  
ATOM    288  HA  ASN A  19       1.736   8.819   0.826  1.00  1.300          H  
ATOM    289 1HB  ASN A  19       0.094   8.352  -1.686  1.00  1.770          H  
ATOM    290 2HB  ASN A  19       1.724   7.746  -1.423  1.00  1.770          H  
ATOM    291 1HD2 ASN A  19      -1.088   5.289  -0.606  1.00  1.770          H  
ATOM    292 2HD2 ASN A  19      -0.927   6.455  -1.877  1.00  1.770          H  
ATOM    293  N   SER A  20       3.076  10.158  -0.843  1.00  0.990          N  
ATOM    294  CA  SER A  20       3.836  11.081  -1.676  1.00  1.250          C  
ATOM    295  C   SER A  20       5.021  10.344  -2.265  1.00  1.150          C  
ATOM    296  O   SER A  20       5.709   9.590  -1.575  1.00  1.030          O  
ATOM    297  CB  SER A  20       4.269  12.301  -0.896  1.00  1.650          C  
ATOM    298  OG  SER A  20       5.035  13.158  -1.689  1.00  1.650          O  
ATOM    299  H   SER A  20       3.566   9.404  -0.346  1.00  1.190          H  
ATOM    300  HA  SER A  20       3.203  11.415  -2.498  1.00  1.500          H  
ATOM    301 1HB  SER A  20       3.390  12.831  -0.552  1.00  1.980          H  
ATOM    302 2HB  SER A  20       4.834  12.001  -0.021  1.00  1.980          H  
ATOM    303  HG  SER A  20       5.176  13.957  -1.151  1.00  1.980          H  
ATOM    304  N   GLY A  21       5.250  10.507  -3.560  1.00  1.330          N  
ATOM    305  CA  GLY A  21       6.364   9.793  -4.166  1.00  1.360          C  
ATOM    306  C   GLY A  21       6.116   8.310  -4.026  1.00  1.320          C  
ATOM    307  O   GLY A  21       5.116   7.791  -4.519  1.00  1.450          O  
ATOM    308  H   GLY A  21       4.642  11.113  -4.098  1.00  1.600          H  
ATOM    309 1HA  GLY A  21       6.458  10.044  -5.220  1.00  1.630          H  
ATOM    310 2HA  GLY A  21       7.299  10.066  -3.678  1.00  1.630          H  
ATOM    311  N   VAL A  22       7.047   7.630  -3.379  1.00  1.280          N  
ATOM    312  CA  VAL A  22       6.961   6.193  -3.183  1.00  1.380          C  
ATOM    313  C   VAL A  22       6.832   5.841  -1.703  1.00  1.270          C  
ATOM    314  O   VAL A  22       7.050   4.695  -1.305  1.00  1.450          O  
ATOM    315  CB  VAL A  22       8.209   5.510  -3.781  1.00  1.890          C  
ATOM    316  CG1 VAL A  22       8.248   5.756  -5.286  1.00  1.890          C  
ATOM    317  CG2 VAL A  22       9.489   6.055  -3.105  1.00  1.890          C  
ATOM    318  H   VAL A  22       7.824   8.144  -2.989  1.00  1.540          H  
ATOM    319  HA  VAL A  22       6.077   5.823  -3.705  1.00  1.660          H  
ATOM    320  HB  VAL A  22       8.138   4.432  -3.618  1.00  2.270          H  
ATOM    321 1HG1 VAL A  22       9.114   5.256  -5.714  1.00  2.270          H  
ATOM    322 2HG1 VAL A  22       7.338   5.359  -5.740  1.00  2.270          H  
ATOM    323 3HG1 VAL A  22       8.313   6.823  -5.482  1.00  2.270          H  
ATOM    324 1HG2 VAL A  22      10.358   5.558  -3.527  1.00  2.270          H  
ATOM    325 2HG2 VAL A  22       9.579   7.127  -3.269  1.00  2.270          H  
ATOM    326 3HG2 VAL A  22       9.454   5.859  -2.036  1.00  2.270          H  
ATOM    327  N   LEU A  23       6.533   6.842  -0.878  1.00  1.070          N  
ATOM    328  CA  LEU A  23       6.460   6.632   0.558  1.00  1.060          C  
ATOM    329  C   LEU A  23       5.086   6.920   1.167  1.00  0.880          C  
ATOM    330  O   LEU A  23       4.513   8.001   0.987  1.00  0.930          O  
ATOM    331  CB  LEU A  23       7.455   7.576   1.228  1.00  1.490          C  
ATOM    332  CG  LEU A  23       8.913   7.530   0.710  1.00  1.490          C  
ATOM    333  CD1 LEU A  23       9.692   8.610   1.409  1.00  1.490          C  
ATOM    334  CD2 LEU A  23       9.533   6.178   0.934  1.00  1.490          C  
ATOM    335  H   LEU A  23       6.334   7.771  -1.258  1.00  1.280          H  
ATOM    336  HA  LEU A  23       6.708   5.595   0.773  1.00  1.270          H  
ATOM    337 1HB  LEU A  23       7.096   8.585   1.081  1.00  1.790          H  
ATOM    338 2HB  LEU A  23       7.464   7.365   2.301  1.00  1.790          H  
ATOM    339  HG  LEU A  23       8.927   7.752  -0.355  1.00  1.790          H  
ATOM    340 1HD1 LEU A  23      10.706   8.623   1.056  1.00  1.790          H  
ATOM    341 2HD1 LEU A  23       9.235   9.570   1.206  1.00  1.790          H  
ATOM    342 3HD1 LEU A  23       9.685   8.425   2.466  1.00  1.790          H  
ATOM    343 1HD2 LEU A  23      10.549   6.192   0.554  1.00  1.790          H  
ATOM    344 2HD2 LEU A  23       9.534   5.967   1.971  1.00  1.790          H  
ATOM    345 3HD2 LEU A  23       8.972   5.409   0.410  1.00  1.790          H  
ATOM    346  N   GLY A  24       4.550   5.953   1.907  1.00  0.930          N  
ATOM    347  CA  GLY A  24       3.271   6.168   2.591  1.00  0.790          C  
ATOM    348  C   GLY A  24       3.533   6.824   3.940  1.00  0.790          C  
ATOM    349  O   GLY A  24       4.549   6.522   4.580  1.00  1.120          O  
ATOM    350  H   GLY A  24       5.045   5.076   1.982  1.00  1.120          H  
ATOM    351 1HA  GLY A  24       2.647   6.825   1.992  1.00  0.950          H  
ATOM    352 2HA  GLY A  24       2.740   5.226   2.718  1.00  0.950          H  
ATOM    353  N   ASP A  25       2.581   7.642   4.420  1.00  0.610          N  
ATOM    354  CA  ASP A  25       2.709   8.323   5.710  1.00  0.720          C  
ATOM    355  C   ASP A  25       1.413   8.325   6.559  1.00  0.670          C  
ATOM    356  O   ASP A  25       0.398   8.954   6.204  1.00  0.710          O  
ATOM    357  CB  ASP A  25       3.193   9.753   5.447  1.00  0.960          C  
ATOM    358  CG  ASP A  25       3.447  10.521   6.679  1.00  0.960          C  
ATOM    359  OD1 ASP A  25       3.039  10.074   7.703  1.00  0.960          O  
ATOM    360  OD2 ASP A  25       4.053  11.551   6.611  1.00  0.960          O  
ATOM    361  H   ASP A  25       1.776   7.895   3.838  1.00  0.730          H  
ATOM    362  HA  ASP A  25       3.475   7.805   6.291  1.00  0.860          H  
ATOM    363 1HB  ASP A  25       4.114   9.719   4.862  1.00  1.160          H  
ATOM    364 2HB  ASP A  25       2.442  10.277   4.850  1.00  1.160          H  
ATOM    365  N   VAL A  26       1.426   7.545   7.657  1.00  0.680          N  
ATOM    366  CA  VAL A  26       0.267   7.365   8.527  1.00  0.690          C  
ATOM    367  C   VAL A  26       0.523   7.903   9.940  1.00  0.740          C  
ATOM    368  O   VAL A  26       1.502   7.574  10.606  1.00  0.830          O  
ATOM    369  CB  VAL A  26      -0.100   5.876   8.598  1.00  0.960          C  
ATOM    370  CG1 VAL A  26      -1.302   5.649   9.521  1.00  0.960          C  
ATOM    371  CG2 VAL A  26      -0.405   5.396   7.212  1.00  0.960          C  
ATOM    372  H   VAL A  26       2.297   7.068   7.912  1.00  0.820          H  
ATOM    373  HA  VAL A  26      -0.572   7.911   8.098  1.00  0.830          H  
ATOM    374  HB  VAL A  26       0.745   5.315   9.010  1.00  1.150          H  
ATOM    375 1HG1 VAL A  26      -1.540   4.597   9.558  1.00  1.150          H  
ATOM    376 2HG1 VAL A  26      -1.080   5.988  10.537  1.00  1.150          H  
ATOM    377 3HG1 VAL A  26      -2.150   6.178   9.137  1.00  1.150          H  
ATOM    378 1HG2 VAL A  26      -0.648   4.361   7.238  1.00  1.150          H  
ATOM    379 2HG2 VAL A  26      -1.232   5.934   6.841  1.00  1.150          H  
ATOM    380 3HG2 VAL A  26       0.452   5.547   6.567  1.00  1.150          H  
ATOM    381  N   ALA A  27      -0.351   8.778  10.384  1.00  0.790          N  
ATOM    382  CA  ALA A  27      -0.216   9.388  11.698  1.00  0.890          C  
ATOM    383  C   ALA A  27      -1.005   8.633  12.773  1.00  0.740          C  
ATOM    384  O   ALA A  27      -1.791   7.732  12.481  1.00  0.770          O  
ATOM    385  CB  ALA A  27      -0.626  10.825  11.630  1.00  1.210          C  
ATOM    386  H   ALA A  27      -1.119   9.023   9.783  1.00  0.950          H  
ATOM    387  HA  ALA A  27       0.838   9.358  11.982  1.00  1.070          H  
ATOM    388 1HB  ALA A  27      -0.466  11.243  12.579  1.00  1.450          H  
ATOM    389 2HB  ALA A  27      -0.007  11.341  10.904  1.00  1.450          H  
ATOM    390 3HB  ALA A  27      -1.664  10.918  11.355  1.00  1.450          H  
ATOM    391  N   ALA A  28      -0.710   8.953  14.032  1.00  0.860          N  
ATOM    392  CA  ALA A  28      -1.374   8.391  15.211  1.00  0.830          C  
ATOM    393  C   ALA A  28      -1.169   9.344  16.400  1.00  0.800          C  
ATOM    394  O   ALA A  28      -0.037   9.654  16.779  1.00  0.950          O  
ATOM    395  CB  ALA A  28      -0.827   7.007  15.507  1.00  1.170          C  
ATOM    396  H   ALA A  28      -0.018   9.686  14.173  1.00  1.030          H  
ATOM    397  HA  ALA A  28      -2.442   8.323  15.009  1.00  1.000          H  
ATOM    398 1HB  ALA A  28      -1.328   6.592  16.379  1.00  1.410          H  
ATOM    399 2HB  ALA A  28      -0.998   6.357  14.643  1.00  1.410          H  
ATOM    400 3HB  ALA A  28       0.241   7.077  15.697  1.00  1.410          H  
ATOM    401  N   GLY A  29      -2.258   9.827  16.993  1.00  0.740          N  
ATOM    402  CA  GLY A  29      -2.141  10.856  18.030  1.00  0.750          C  
ATOM    403  C   GLY A  29      -3.269  11.882  17.854  1.00  0.740          C  
ATOM    404  O   GLY A  29      -4.410  11.500  17.581  1.00  0.810          O  
ATOM    405  H   GLY A  29      -3.173   9.502  16.712  1.00  0.890          H  
ATOM    406 1HA  GLY A  29      -2.201  10.401  19.017  1.00  0.900          H  
ATOM    407 2HA  GLY A  29      -1.177  11.354  17.954  1.00  0.900          H  
ATOM    408  N   LYS A  30      -2.948  13.168  18.060  1.00  0.700          N  
ATOM    409  CA  LYS A  30      -3.909  14.277  17.936  1.00  0.740          C  
ATOM    410  C   LYS A  30      -3.970  14.829  16.487  1.00  0.720          C  
ATOM    411  O   LYS A  30      -2.944  15.260  15.940  1.00  0.680          O  
ATOM    412  CB  LYS A  30      -3.539  15.395  18.923  1.00  1.020          C  
ATOM    413  CG  LYS A  30      -4.536  16.570  18.983  1.00  1.020          C  
ATOM    414  CD  LYS A  30      -4.119  17.621  20.024  1.00  1.020          C  
ATOM    415  CE  LYS A  30      -5.073  18.809  20.034  1.00  1.020          C  
ATOM    416  NZ  LYS A  30      -4.641  19.872  20.989  1.00  1.020          N  
ATOM    417  H   LYS A  30      -1.965  13.378  18.276  1.00  0.840          H  
ATOM    418  HA  LYS A  30      -4.904  13.901  18.184  1.00  0.890          H  
ATOM    419 1HB  LYS A  30      -3.449  14.977  19.927  1.00  1.220          H  
ATOM    420 2HB  LYS A  30      -2.567  15.799  18.652  1.00  1.220          H  
ATOM    421 1HG  LYS A  30      -4.588  17.053  18.013  1.00  1.220          H  
ATOM    422 2HG  LYS A  30      -5.528  16.190  19.233  1.00  1.220          H  
ATOM    423 1HD  LYS A  30      -4.100  17.170  21.018  1.00  1.220          H  
ATOM    424 2HD  LYS A  30      -3.120  17.985  19.783  1.00  1.220          H  
ATOM    425 1HE  LYS A  30      -5.116  19.228  19.035  1.00  1.220          H  
ATOM    426 2HE  LYS A  30      -6.069  18.468  20.313  1.00  1.220          H  
ATOM    427 1HZ  LYS A  30      -5.295  20.641  20.948  1.00  1.220          H  
ATOM    428 2HZ  LYS A  30      -4.612  19.500  21.926  1.00  1.220          H  
ATOM    429 3HZ  LYS A  30      -3.718  20.207  20.733  1.00  1.220          H  
ATOM    430  N   GLU A  31      -5.191  14.951  15.931  1.00  0.780          N  
ATOM    431  CA  GLU A  31      -5.417  15.381  14.535  1.00  0.810          C  
ATOM    432  C   GLU A  31      -4.761  16.711  14.153  1.00  0.820          C  
ATOM    433  O   GLU A  31      -4.328  16.898  13.007  1.00  0.820          O  
ATOM    434  CB  GLU A  31      -6.920  15.490  14.255  1.00  1.120          C  
ATOM    435  CG  GLU A  31      -7.701  14.162  14.297  1.00  1.120          C  
ATOM    436  CD  GLU A  31      -8.146  13.767  15.678  1.00  1.120          C  
ATOM    437  OE1 GLU A  31      -7.703  14.397  16.620  1.00  1.120          O  
ATOM    438  OE2 GLU A  31      -8.948  12.873  15.796  1.00  1.120          O  
ATOM    439  H   GLU A  31      -6.007  14.637  16.468  1.00  0.940          H  
ATOM    440  HA  GLU A  31      -5.016  14.617  13.893  1.00  0.970          H  
ATOM    441 1HB  GLU A  31      -7.374  16.170  14.975  1.00  1.350          H  
ATOM    442 2HB  GLU A  31      -7.067  15.924  13.267  1.00  1.350          H  
ATOM    443 1HG  GLU A  31      -8.581  14.245  13.665  1.00  1.350          H  
ATOM    444 2HG  GLU A  31      -7.067  13.372  13.888  1.00  1.350          H  
ATOM    445  N   GLN A  32      -4.699  17.644  15.097  1.00  0.870          N  
ATOM    446  CA  GLN A  32      -4.076  18.940  14.853  1.00  0.920          C  
ATOM    447  C   GLN A  32      -2.606  18.780  14.458  1.00  0.830          C  
ATOM    448  O   GLN A  32      -2.089  19.521  13.600  1.00  0.860          O  
ATOM    449  CB  GLN A  32      -4.175  19.811  16.106  1.00  1.270          C  
ATOM    450  CG  GLN A  32      -3.618  21.211  15.953  1.00  1.270          C  
ATOM    451  CD  GLN A  32      -3.785  22.023  17.214  1.00  1.270          C  
ATOM    452  OE1 GLN A  32      -4.055  21.475  18.293  1.00  1.270          O  
ATOM    453  NE2 GLN A  32      -3.629  23.333  17.095  1.00  1.270          N  
ATOM    454  H   GLN A  32      -5.133  17.447  15.987  1.00  1.040          H  
ATOM    455  HA  GLN A  32      -4.603  19.428  14.035  1.00  1.100          H  
ATOM    456 1HB  GLN A  32      -5.218  19.894  16.408  1.00  1.520          H  
ATOM    457 2HB  GLN A  32      -3.635  19.328  16.919  1.00  1.520          H  
ATOM    458 1HG  GLN A  32      -2.552  21.156  15.729  1.00  1.520          H  
ATOM    459 2HG  GLN A  32      -4.143  21.715  15.142  1.00  1.520          H  
ATOM    460 1HE2 GLN A  32      -3.728  23.927  17.896  1.00  1.520          H  
ATOM    461 2HE2 GLN A  32      -3.410  23.735  16.205  1.00  1.520          H  
ATOM    462  N   THR A  33      -1.930  17.839  15.126  1.00  0.770          N  
ATOM    463  CA  THR A  33      -0.533  17.564  14.900  1.00  0.730          C  
ATOM    464  C   THR A  33      -0.366  16.911  13.551  1.00  0.680          C  
ATOM    465  O   THR A  33       0.556  17.239  12.798  1.00  0.730          O  
ATOM    466  CB  THR A  33       0.068  16.683  16.005  1.00  1.040          C  
ATOM    467  OG1 THR A  33      -0.016  17.354  17.282  1.00  1.040          O  
ATOM    468  CG2 THR A  33       1.469  16.429  15.682  1.00  1.040          C  
ATOM    469  H   THR A  33      -2.417  17.227  15.779  1.00  0.920          H  
ATOM    470  HA  THR A  33       0.010  18.510  14.890  1.00  0.880          H  
ATOM    471  HB  THR A  33      -0.465  15.734  16.067  1.00  1.250          H  
ATOM    472  HG1 THR A  33      -0.930  17.401  17.555  1.00  1.250          H  
ATOM    473 1HG2 THR A  33       1.886  15.817  16.454  1.00  1.250          H  
ATOM    474 2HG2 THR A  33       1.550  15.917  14.738  1.00  1.250          H  
ATOM    475 3HG2 THR A  33       1.999  17.376  15.622  1.00  1.250          H  
ATOM    476  N   PHE A  34      -1.262  15.969  13.240  1.00  0.650          N  
ATOM    477  CA  PHE A  34      -1.167  15.226  11.981  1.00  0.670          C  
ATOM    478  C   PHE A  34      -1.137  16.228  10.853  1.00  0.740          C  
ATOM    479  O   PHE A  34      -0.297  16.159   9.961  1.00  0.780          O  
ATOM    480  CB  PHE A  34      -2.402  14.372  11.701  1.00  0.930          C  
ATOM    481  CG  PHE A  34      -2.744  13.348  12.682  1.00  0.930          C  
ATOM    482  CD1 PHE A  34      -1.940  13.055  13.752  1.00  0.930          C  
ATOM    483  CD2 PHE A  34      -3.929  12.656  12.535  1.00  0.930          C  
ATOM    484  CE1 PHE A  34      -2.309  12.133  14.620  1.00  0.930          C  
ATOM    485  CE2 PHE A  34      -4.291  11.724  13.438  1.00  0.930          C  
ATOM    486  CZ  PHE A  34      -3.497  11.464  14.462  1.00  0.930          C  
ATOM    487  H   PHE A  34      -1.983  15.744  13.937  1.00  0.780          H  
ATOM    488  HA  PHE A  34      -0.254  14.629  11.963  1.00  0.800          H  
ATOM    489 1HB  PHE A  34      -3.269  15.019  11.588  1.00  1.120          H  
ATOM    490 2HB  PHE A  34      -2.263  13.874  10.753  1.00  1.120          H  
ATOM    491  HD1 PHE A  34      -1.000  13.559  13.914  1.00  1.120          H  
ATOM    492  HD2 PHE A  34      -4.589  12.876  11.686  1.00  1.120          H  
ATOM    493  HE1 PHE A  34      -1.656  11.931  15.452  1.00  1.120          H  
ATOM    494  HE2 PHE A  34      -5.232  11.189  13.346  1.00  1.120          H  
ATOM    495  HZ  PHE A  34      -3.815  10.725  15.165  1.00  1.120          H  
ATOM    496  N   GLY A  35      -2.044  17.205  10.910  1.00  0.780          N  
ATOM    497  CA  GLY A  35      -2.130  18.216   9.872  1.00  0.850          C  
ATOM    498  C   GLY A  35      -0.788  18.904   9.647  1.00  0.840          C  
ATOM    499  O   GLY A  35      -0.289  18.964   8.514  1.00  0.880          O  
ATOM    500  H   GLY A  35      -2.728  17.210  11.678  1.00  0.940          H  
ATOM    501 1HA  GLY A  35      -2.469  17.755   8.945  1.00  1.020          H  
ATOM    502 2HA  GLY A  35      -2.879  18.956  10.157  1.00  1.020          H  
ATOM    503  N   THR A  36      -0.212  19.433  10.729  1.00  0.800          N  
ATOM    504  CA  THR A  36       1.055  20.153  10.649  1.00  0.800          C  
ATOM    505  C   THR A  36       2.206  19.309  10.102  1.00  0.790          C  
ATOM    506  O   THR A  36       2.965  19.766   9.227  1.00  0.820          O  
ATOM    507  CB  THR A  36       1.463  20.678  12.052  1.00  1.120          C  
ATOM    508  OG1 THR A  36       0.478  21.609  12.526  1.00  1.120          O  
ATOM    509  CG2 THR A  36       2.828  21.373  12.000  1.00  1.120          C  
ATOM    510  H   THR A  36      -0.693  19.341  11.631  1.00  0.960          H  
ATOM    511  HA  THR A  36       0.916  21.006   9.985  1.00  0.960          H  
ATOM    512  HB  THR A  36       1.516  19.837  12.750  1.00  1.340          H  
ATOM    513  HG1 THR A  36      -0.339  21.137  12.739  1.00  1.340          H  
ATOM    514 1HG2 THR A  36       3.081  21.728  12.994  1.00  1.340          H  
ATOM    515 2HG2 THR A  36       3.600  20.680  11.667  1.00  1.340          H  
ATOM    516 3HG2 THR A  36       2.778  22.216  11.314  1.00  1.340          H  
ATOM    517  N   LEU A  37       2.371  18.102  10.643  1.00  0.780          N  
ATOM    518  CA  LEU A  37       3.491  17.279  10.231  1.00  0.820          C  
ATOM    519  C   LEU A  37       3.312  16.693   8.847  1.00  0.810          C  
ATOM    520  O   LEU A  37       4.288  16.641   8.088  1.00  0.840          O  
ATOM    521  CB  LEU A  37       3.772  16.185  11.265  1.00  1.130          C  
ATOM    522  CG  LEU A  37       4.327  16.660  12.659  1.00  1.130          C  
ATOM    523  CD1 LEU A  37       4.387  15.465  13.578  1.00  1.130          C  
ATOM    524  CD2 LEU A  37       5.731  17.284  12.510  1.00  1.130          C  
ATOM    525  H   LEU A  37       1.706  17.772  11.352  1.00  0.940          H  
ATOM    526  HA  LEU A  37       4.361  17.921  10.175  1.00  0.980          H  
ATOM    527 1HB  LEU A  37       2.833  15.656  11.452  1.00  1.360          H  
ATOM    528 2HB  LEU A  37       4.482  15.470  10.843  1.00  1.360          H  
ATOM    529  HG  LEU A  37       3.643  17.395  13.096  1.00  1.360          H  
ATOM    530 1HD1 LEU A  37       4.749  15.766  14.551  1.00  1.360          H  
ATOM    531 2HD1 LEU A  37       3.405  15.060  13.672  1.00  1.360          H  
ATOM    532 3HD1 LEU A  37       5.055  14.703  13.163  1.00  1.360          H  
ATOM    533 1HD2 LEU A  37       6.093  17.584  13.483  1.00  1.360          H  
ATOM    534 2HD2 LEU A  37       6.409  16.549  12.087  1.00  1.360          H  
ATOM    535 3HD2 LEU A  37       5.701  18.155  11.872  1.00  1.360          H  
ATOM    536  N   PHE A  38       2.095  16.274   8.481  1.00  0.810          N  
ATOM    537  CA  PHE A  38       1.884  15.727   7.154  1.00  0.860          C  
ATOM    538  C   PHE A  38       2.203  16.779   6.128  1.00  0.830          C  
ATOM    539  O   PHE A  38       2.877  16.510   5.142  1.00  0.860          O  
ATOM    540  CB  PHE A  38       0.429  15.320   6.911  1.00  1.180          C  
ATOM    541  CG  PHE A  38      -0.082  13.994   7.439  1.00  1.180          C  
ATOM    542  CD1 PHE A  38      -1.426  13.896   7.737  1.00  1.180          C  
ATOM    543  CD2 PHE A  38       0.710  12.849   7.594  1.00  1.180          C  
ATOM    544  CE1 PHE A  38      -1.975  12.728   8.170  1.00  1.180          C  
ATOM    545  CE2 PHE A  38       0.142  11.672   8.033  1.00  1.180          C  
ATOM    546  CZ  PHE A  38      -1.206  11.619   8.317  1.00  1.180          C  
ATOM    547  H   PHE A  38       1.307  16.316   9.127  1.00  0.970          H  
ATOM    548  HA  PHE A  38       2.552  14.880   7.005  1.00  1.030          H  
ATOM    549 1HB  PHE A  38      -0.204  16.100   7.344  1.00  1.420          H  
ATOM    550 2HB  PHE A  38       0.241  15.339   5.849  1.00  1.420          H  
ATOM    551  HD1 PHE A  38      -2.061  14.772   7.613  1.00  1.420          H  
ATOM    552  HD2 PHE A  38       1.779  12.862   7.363  1.00  1.420          H  
ATOM    553  HE1 PHE A  38      -3.036  12.689   8.386  1.00  1.420          H  
ATOM    554  HE2 PHE A  38       0.769  10.777   8.146  1.00  1.420          H  
ATOM    555  HZ  PHE A  38      -1.658  10.701   8.652  1.00  1.420          H  
ATOM    556  N   ALA A  39       1.748  18.014   6.339  1.00  0.830          N  
ATOM    557  CA  ALA A  39       2.022  19.014   5.330  1.00  0.910          C  
ATOM    558  C   ALA A  39       3.520  19.204   5.122  1.00  0.920          C  
ATOM    559  O   ALA A  39       4.002  19.204   3.983  1.00  0.980          O  
ATOM    560  CB  ALA A  39       1.386  20.325   5.736  1.00  1.240          C  
ATOM    561  H   ALA A  39       1.172  18.247   7.156  1.00  1.000          H  
ATOM    562  HA  ALA A  39       1.590  18.674   4.389  1.00  1.090          H  
ATOM    563 1HB  ALA A  39       1.569  21.074   4.971  1.00  1.490          H  
ATOM    564 2HB  ALA A  39       0.313  20.182   5.863  1.00  1.490          H  
ATOM    565 3HB  ALA A  39       1.819  20.654   6.684  1.00  1.490          H  
ATOM    566  N   ARG A  40       4.284  19.288   6.219  1.00  0.900          N  
ATOM    567  CA  ARG A  40       5.720  19.471   6.087  1.00  0.970          C  
ATOM    568  C   ARG A  40       6.390  18.293   5.383  1.00  0.970          C  
ATOM    569  O   ARG A  40       7.246  18.476   4.505  1.00  1.030          O  
ATOM    570  CB  ARG A  40       6.365  19.639   7.466  1.00  1.330          C  
ATOM    571  CG  ARG A  40       7.911  19.812   7.478  1.00  1.330          C  
ATOM    572  CD  ARG A  40       8.346  21.125   6.918  1.00  1.330          C  
ATOM    573  NE  ARG A  40       9.801  21.230   6.843  1.00  1.330          N  
ATOM    574  CZ  ARG A  40      10.541  20.809   5.789  1.00  1.330          C  
ATOM    575  NH1 ARG A  40       9.985  20.270   4.756  1.00  1.330          N  
ATOM    576  NH2 ARG A  40      11.848  20.926   5.756  1.00  1.330          N  
ATOM    577  H   ARG A  40       3.854  19.273   7.152  1.00  1.080          H  
ATOM    578  HA  ARG A  40       5.885  20.369   5.497  1.00  1.160          H  
ATOM    579 1HB  ARG A  40       5.927  20.504   7.961  1.00  1.600          H  
ATOM    580 2HB  ARG A  40       6.127  18.766   8.078  1.00  1.600          H  
ATOM    581 1HG  ARG A  40       8.263  19.760   8.506  1.00  1.600          H  
ATOM    582 2HG  ARG A  40       8.385  19.015   6.904  1.00  1.600          H  
ATOM    583 1HD  ARG A  40       7.940  21.277   5.926  1.00  1.600          H  
ATOM    584 2HD  ARG A  40       7.988  21.920   7.571  1.00  1.600          H  
ATOM    585  HE  ARG A  40      10.286  21.647   7.628  1.00  1.600          H  
ATOM    586 1HH1 ARG A  40       8.980  20.129   4.702  1.00  1.600          H  
ATOM    587 2HH1 ARG A  40      10.607  19.974   3.992  1.00  1.600          H  
ATOM    588 1HH2 ARG A  40      12.357  21.340   6.526  1.00  1.600          H  
ATOM    589 2HH2 ARG A  40      12.325  20.581   4.908  1.00  1.600          H  
ATOM    590  N   THR A  41       5.998  17.088   5.804  1.00  0.960          N  
ATOM    591  CA  THR A  41       6.589  15.841   5.358  1.00  1.050          C  
ATOM    592  C   THR A  41       6.299  15.549   3.895  1.00  1.050          C  
ATOM    593  O   THR A  41       7.209  15.230   3.122  1.00  1.100          O  
ATOM    594  CB  THR A  41       6.005  14.678   6.195  1.00  1.430          C  
ATOM    595  OG1 THR A  41       6.271  14.891   7.587  1.00  1.430          O  
ATOM    596  CG2 THR A  41       6.676  13.387   5.794  1.00  1.430          C  
ATOM    597  H   THR A  41       5.277  17.032   6.523  1.00  1.150          H  
ATOM    598  HA  THR A  41       7.665  15.895   5.504  1.00  1.260          H  
ATOM    599  HB  THR A  41       4.928  14.600   6.037  1.00  1.720          H  
ATOM    600  HG1 THR A  41       5.709  15.622   7.910  1.00  1.720          H  
ATOM    601 1HG2 THR A  41       6.270  12.592   6.402  1.00  1.720          H  
ATOM    602 2HG2 THR A  41       6.498  13.164   4.749  1.00  1.720          H  
ATOM    603 3HG2 THR A  41       7.744  13.473   5.976  1.00  1.720          H  
ATOM    604  N   LEU A  42       5.032  15.638   3.511  1.00  1.040          N  
ATOM    605  CA  LEU A  42       4.610  15.310   2.167  1.00  1.120          C  
ATOM    606  C   LEU A  42       5.211  16.311   1.183  1.00  1.060          C  
ATOM    607  O   LEU A  42       5.640  15.924   0.087  1.00  1.120          O  
ATOM    608  CB  LEU A  42       3.077  15.289   2.136  1.00  1.540          C  
ATOM    609  CG  LEU A  42       2.399  14.138   3.010  1.00  1.540          C  
ATOM    610  CD1 LEU A  42       0.926  14.399   3.094  1.00  1.540          C  
ATOM    611  CD2 LEU A  42       2.634  12.720   2.411  1.00  1.540          C  
ATOM    612  H   LEU A  42       4.325  15.928   4.192  1.00  1.250          H  
ATOM    613  HA  LEU A  42       4.990  14.328   1.913  1.00  1.340          H  
ATOM    614 1HB  LEU A  42       2.715  16.247   2.514  1.00  1.840          H  
ATOM    615 2HB  LEU A  42       2.744  15.174   1.104  1.00  1.840          H  
ATOM    616  HG  LEU A  42       2.814  14.176   4.020  1.00  1.840          H  
ATOM    617 1HD1 LEU A  42       0.476  13.643   3.728  1.00  1.840          H  
ATOM    618 2HD1 LEU A  42       0.760  15.382   3.528  1.00  1.840          H  
ATOM    619 3HD1 LEU A  42       0.486  14.361   2.098  1.00  1.840          H  
ATOM    620 1HD2 LEU A  42       2.149  11.973   3.046  1.00  1.840          H  
ATOM    621 2HD2 LEU A  42       2.202  12.669   1.415  1.00  1.840          H  
ATOM    622 3HD2 LEU A  42       3.694  12.499   2.359  1.00  1.840          H  
ATOM    623  N   SER A  43       5.279  17.593   1.590  1.00  0.990          N  
ATOM    624  CA  SER A  43       5.855  18.639   0.762  1.00  1.030          C  
ATOM    625  C   SER A  43       7.320  18.351   0.466  1.00  0.970          C  
ATOM    626  O   SER A  43       7.752  18.486  -0.684  1.00  1.030          O  
ATOM    627  CB  SER A  43       5.722  19.982   1.453  1.00  1.430          C  
ATOM    628  OG  SER A  43       6.274  21.009   0.672  1.00  1.430          O  
ATOM    629  H   SER A  43       4.880  17.887   2.484  1.00  1.190          H  
ATOM    630  HA  SER A  43       5.310  18.677  -0.178  1.00  1.240          H  
ATOM    631 1HB  SER A  43       4.671  20.188   1.642  1.00  1.710          H  
ATOM    632 2HB  SER A  43       6.223  19.945   2.419  1.00  1.710          H  
ATOM    633  HG  SER A  43       6.136  21.816   1.169  1.00  1.710          H  
ATOM    634  N   GLN A  44       8.094  17.953   1.495  1.00  0.930          N  
ATOM    635  CA  GLN A  44       9.511  17.643   1.312  1.00  0.980          C  
ATOM    636  C   GLN A  44       9.712  16.428   0.412  1.00  0.980          C  
ATOM    637  O   GLN A  44      10.600  16.434  -0.437  1.00  1.020          O  
ATOM    638  CB  GLN A  44      10.192  17.355   2.642  1.00  1.350          C  
ATOM    639  CG  GLN A  44      11.737  17.276   2.584  1.00  1.350          C  
ATOM    640  CD  GLN A  44      12.404  18.623   2.248  1.00  1.350          C  
ATOM    641  OE1 GLN A  44      12.166  19.661   2.914  1.00  1.350          O  
ATOM    642  NE2 GLN A  44      13.246  18.625   1.219  1.00  1.350          N  
ATOM    643  H   GLN A  44       7.694  17.922   2.442  1.00  1.120          H  
ATOM    644  HA  GLN A  44       9.989  18.498   0.833  1.00  1.180          H  
ATOM    645 1HB  GLN A  44       9.894  18.078   3.364  1.00  1.620          H  
ATOM    646 2HB  GLN A  44       9.838  16.390   3.008  1.00  1.620          H  
ATOM    647 1HG  GLN A  44      12.111  16.952   3.535  1.00  1.620          H  
ATOM    648 2HG  GLN A  44      12.030  16.548   1.818  1.00  1.620          H  
ATOM    649 1HE2 GLN A  44      13.714  19.470   0.953  1.00  1.620          H  
ATOM    650 2HE2 GLN A  44      13.414  17.771   0.710  1.00  1.620          H  
ATOM    651  N   ILE A  45       8.840  15.407   0.553  1.00  1.020          N  
ATOM    652  CA  ILE A  45       8.945  14.198  -0.275  1.00  1.130          C  
ATOM    653  C   ILE A  45       8.820  14.603  -1.731  1.00  1.100          C  
ATOM    654  O   ILE A  45       9.534  14.070  -2.599  1.00  1.140          O  
ATOM    655  CB  ILE A  45       7.912  13.108   0.081  1.00  1.540          C  
ATOM    656  CG1 ILE A  45       8.206  12.522   1.478  1.00  1.540          C  
ATOM    657  CG2 ILE A  45       7.975  11.965  -1.000  1.00  1.540          C  
ATOM    658  CD1 ILE A  45       7.060  11.673   2.056  1.00  1.540          C  
ATOM    659  H   ILE A  45       8.140  15.454   1.301  1.00  1.220          H  
ATOM    660  HA  ILE A  45       9.931  13.787  -0.126  1.00  1.360          H  
ATOM    661  HB  ILE A  45       6.920  13.544   0.112  1.00  1.850          H  
ATOM    662 1HG1 ILE A  45       9.092  11.905   1.408  1.00  1.850          H  
ATOM    663 2HG1 ILE A  45       8.418  13.333   2.161  1.00  1.850          H  
ATOM    664 1HG2 ILE A  45       7.271  11.208  -0.756  1.00  1.850          H  
ATOM    665 2HG2 ILE A  45       7.736  12.356  -1.985  1.00  1.850          H  
ATOM    666 3HG2 ILE A  45       8.968  11.523  -1.023  1.00  1.850          H  
ATOM    667 1HD1 ILE A  45       7.336  11.291   3.032  1.00  1.850          H  
ATOM    668 2HD1 ILE A  45       6.174  12.287   2.157  1.00  1.850          H  
ATOM    669 3HD1 ILE A  45       6.836  10.838   1.410  1.00  1.850          H  
ATOM    670  N   GLY A  46       7.879  15.542  -1.948  1.00  1.130          N  
ATOM    671  CA  GLY A  46       7.534  16.194  -3.196  1.00  1.240          C  
ATOM    672  C   GLY A  46       8.688  17.128  -3.552  1.00  1.200          C  
ATOM    673  O   GLY A  46       9.848  16.710  -3.517  1.00  1.280          O  
ATOM    674  H   GLY A  46       7.324  15.817  -1.134  1.00  1.360          H  
ATOM    675 1HA  GLY A  46       7.348  15.472  -3.964  1.00  1.490          H  
ATOM    676 2HA  GLY A  46       6.624  16.775  -3.054  1.00  1.490          H  
ATOM    677  N   GLY A  47       8.443  18.339  -4.039  1.00  1.250          N  
ATOM    678  CA  GLY A  47       9.634  19.124  -4.358  1.00  1.400          C  
ATOM    679  C   GLY A  47      10.440  18.445  -5.463  1.00  1.350          C  
ATOM    680  O   GLY A  47      10.040  18.451  -6.630  1.00  1.540          O  
ATOM    681  H   GLY A  47       7.506  18.710  -4.115  1.00  1.500          H  
ATOM    682 1HA  GLY A  47       9.342  20.127  -4.671  1.00  1.680          H  
ATOM    683 2HA  GLY A  47      10.251  19.233  -3.463  1.00  1.680          H  
ATOM    684  N   LYS A  48      11.577  17.854  -5.062  1.00  1.360          N  
ATOM    685  CA  LYS A  48      12.569  17.148  -5.899  1.00  1.540          C  
ATOM    686  C   LYS A  48      11.916  16.034  -6.712  1.00  1.400          C  
ATOM    687  O   LYS A  48      12.403  15.621  -7.771  1.00  1.530          O  
ATOM    688  CB  LYS A  48      13.666  16.562  -5.021  1.00  2.080          C  
ATOM    689  CG  LYS A  48      14.605  17.580  -4.370  1.00  2.080          C  
ATOM    690  CD  LYS A  48      15.642  16.869  -3.496  1.00  2.080          C  
ATOM    691  CE  LYS A  48      16.599  17.845  -2.820  1.00  2.080          C  
ATOM    692  NZ  LYS A  48      17.572  17.136  -1.935  1.00  2.080          N  
ATOM    693  H   LYS A  48      11.725  17.872  -4.058  1.00  1.630          H  
ATOM    694  HA  LYS A  48      13.020  17.863  -6.585  1.00  1.850          H  
ATOM    695 1HB  LYS A  48      13.204  15.976  -4.222  1.00  2.500          H  
ATOM    696 2HB  LYS A  48      14.269  15.878  -5.601  1.00  2.500          H  
ATOM    697 1HG  LYS A  48      15.117  18.150  -5.149  1.00  2.500          H  
ATOM    698 2HG  LYS A  48      14.029  18.269  -3.759  1.00  2.500          H  
ATOM    699 1HD  LYS A  48      15.126  16.288  -2.727  1.00  2.500          H  
ATOM    700 2HD  LYS A  48      16.220  16.181  -4.114  1.00  2.500          H  
ATOM    701 1HE  LYS A  48      17.149  18.396  -3.580  1.00  2.500          H  
ATOM    702 2HE  LYS A  48      16.025  18.550  -2.216  1.00  2.500          H  
ATOM    703 1HZ  LYS A  48      18.190  17.810  -1.501  1.00  2.500          H  
ATOM    704 2HZ  LYS A  48      17.069  16.627  -1.215  1.00  2.500          H  
ATOM    705 3HZ  LYS A  48      18.118  16.487  -2.484  1.00  2.500          H  
ATOM    706  N   LEU A  49      10.777  15.587  -6.227  1.00  1.400          N  
ATOM    707  CA  LEU A  49       9.949  14.584  -6.870  1.00  1.750          C  
ATOM    708  C   LEU A  49       9.664  14.971  -8.310  1.00  1.900          C  
ATOM    709  O   LEU A  49       9.706  14.133  -9.218  1.00  2.240          O  
ATOM    710  CB  LEU A  49       8.639  14.459  -6.100  1.00  2.310          C  
ATOM    711  CG  LEU A  49       7.582  13.421  -6.553  1.00  2.310          C  
ATOM    712  CD1 LEU A  49       6.807  12.955  -5.327  1.00  2.310          C  
ATOM    713  CD2 LEU A  49       6.576  14.058  -7.532  1.00  2.310          C  
ATOM    714  H   LEU A  49      10.478  15.992  -5.330  1.00  1.680          H  
ATOM    715  HA  LEU A  49      10.469  13.638  -6.865  1.00  2.100          H  
ATOM    716 1HB  LEU A  49       8.901  14.230  -5.072  1.00  2.770          H  
ATOM    717 2HB  LEU A  49       8.158  15.434  -6.127  1.00  2.770          H  
ATOM    718  HG  LEU A  49       8.071  12.572  -7.022  1.00  2.770          H  
ATOM    719 1HD1 LEU A  49       6.068  12.238  -5.646  1.00  2.770          H  
ATOM    720 2HD1 LEU A  49       7.486  12.499  -4.604  1.00  2.770          H  
ATOM    721 3HD1 LEU A  49       6.301  13.786  -4.861  1.00  2.770          H  
ATOM    722 1HD2 LEU A  49       5.829  13.319  -7.816  1.00  2.770          H  
ATOM    723 2HD2 LEU A  49       6.083  14.895  -7.043  1.00  2.770          H  
ATOM    724 3HD2 LEU A  49       7.057  14.413  -8.428  1.00  2.770          H  
ATOM    725  N   HIS A  50       9.391  16.255  -8.546  1.00  1.850          N  
ATOM    726  CA  HIS A  50       8.951  16.731  -9.842  1.00  2.330          C  
ATOM    727  C   HIS A  50      10.107  16.929 -10.808  1.00  2.390          C  
ATOM    728  O   HIS A  50       9.914  17.345 -11.952  1.00  2.830          O  
ATOM    729  CB  HIS A  50       8.204  18.045  -9.637  1.00  3.070          C  
ATOM    730  CG  HIS A  50       6.953  17.872  -8.819  1.00  3.070          C  
ATOM    731  ND1 HIS A  50       5.797  17.305  -9.322  1.00  3.070          N  
ATOM    732  CD2 HIS A  50       6.699  18.164  -7.522  1.00  3.070          C  
ATOM    733  CE1 HIS A  50       4.881  17.269  -8.365  1.00  3.070          C  
ATOM    734  NE2 HIS A  50       5.406  17.782  -7.262  1.00  3.070          N  
ATOM    735  H   HIS A  50       9.454  16.947  -7.792  1.00  2.220          H  
ATOM    736  HA  HIS A  50       8.264  16.008 -10.278  1.00  2.800          H  
ATOM    737 1HB  HIS A  50       8.858  18.755  -9.122  1.00  3.680          H  
ATOM    738 2HB  HIS A  50       7.936  18.473 -10.601  1.00  3.680          H  
ATOM    739  HD1 HIS A  50       5.575  17.209 -10.294  1.00  3.680          H  
ATOM    740  HD2 HIS A  50       7.309  18.607  -6.736  1.00  3.680          H  
ATOM    741  HE1 HIS A  50       3.892  16.858  -8.561  1.00  3.680          H  
ATOM    742  N   TYR A  51      11.310  16.606 -10.349  1.00  2.100          N  
ATOM    743  CA  TYR A  51      12.511  16.673 -11.139  1.00  2.350          C  
ATOM    744  C   TYR A  51      13.051  15.252 -11.333  1.00  2.250          C  
ATOM    745  O   TYR A  51      14.140  15.062 -11.870  1.00  2.440          O  
ATOM    746  CB  TYR A  51      13.506  17.590 -10.444  1.00  3.190          C  
ATOM    747  CG  TYR A  51      12.951  18.995 -10.308  1.00  3.190          C  
ATOM    748  CD1 TYR A  51      12.239  19.347  -9.171  1.00  3.190          C  
ATOM    749  CD2 TYR A  51      13.145  19.924 -11.311  1.00  3.190          C  
ATOM    750  CE1 TYR A  51      11.722  20.612  -9.035  1.00  3.190          C  
ATOM    751  CE2 TYR A  51      12.630  21.200 -11.177  1.00  3.190          C  
ATOM    752  CZ  TYR A  51      11.919  21.542 -10.042  1.00  3.190          C  
ATOM    753  OH  TYR A  51      11.401  22.810  -9.907  1.00  3.190          O  
ATOM    754  H   TYR A  51      11.421  16.284  -9.388  1.00  2.520          H  
ATOM    755  HA  TYR A  51      12.271  17.083 -12.119  1.00  2.820          H  
ATOM    756 1HB  TYR A  51      13.733  17.205  -9.447  1.00  3.830          H  
ATOM    757 2HB  TYR A  51      14.436  17.632 -11.008  1.00  3.830          H  
ATOM    758  HD1 TYR A  51      12.076  18.624  -8.393  1.00  3.830          H  
ATOM    759  HD2 TYR A  51      13.702  19.652 -12.206  1.00  3.830          H  
ATOM    760  HE1 TYR A  51      11.159  20.875  -8.141  1.00  3.830          H  
ATOM    761  HE2 TYR A  51      12.782  21.935 -11.967  1.00  3.830          H  
ATOM    762  HH  TYR A  51      11.620  23.331 -10.684  1.00  3.830          H  
ATOM    763  N   GLY A  52      12.264  14.244 -10.903  1.00  2.050          N  
ATOM    764  CA  GLY A  52      12.665  12.846 -11.007  1.00  2.070          C  
ATOM    765  C   GLY A  52      13.492  12.312  -9.833  1.00  1.850          C  
ATOM    766  O   GLY A  52      14.106  11.248  -9.948  1.00  2.030          O  
ATOM    767  H   GLY A  52      11.353  14.439 -10.481  1.00  2.460          H  
ATOM    768 1HA  GLY A  52      11.767  12.237 -11.110  1.00  2.480          H  
ATOM    769 2HA  GLY A  52      13.233  12.713 -11.926  1.00  2.480          H  
ATOM    770  N   HIS A  53      13.511  13.018  -8.695  1.00  1.590          N  
ATOM    771  CA  HIS A  53      14.299  12.588  -7.551  1.00  1.640          C  
ATOM    772  C   HIS A  53      13.537  12.618  -6.215  1.00  1.410          C  
ATOM    773  O   HIS A  53      14.029  13.237  -5.274  1.00  1.640          O  
ATOM    774  CB  HIS A  53      15.520  13.499  -7.425  1.00  2.280          C  
ATOM    775  CG  HIS A  53      16.411  13.487  -8.620  1.00  2.280          C  
ATOM    776  ND1 HIS A  53      17.283  12.453  -8.891  1.00  2.280          N  
ATOM    777  CD2 HIS A  53      16.563  14.384  -9.623  1.00  2.280          C  
ATOM    778  CE1 HIS A  53      17.940  12.723 -10.006  1.00  2.280          C  
ATOM    779  NE2 HIS A  53      17.525  13.888 -10.465  1.00  2.280          N  
ATOM    780  H   HIS A  53      12.987  13.887  -8.582  1.00  1.910          H  
ATOM    781  HA  HIS A  53      14.659  11.577  -7.715  1.00  1.970          H  
ATOM    782 1HB  HIS A  53      15.186  14.523  -7.277  1.00  2.730          H  
ATOM    783 2HB  HIS A  53      16.109  13.212  -6.554  1.00  2.730          H  
ATOM    784  HD1 HIS A  53      17.180  11.520  -8.546  1.00  2.730          H  
ATOM    785  HD2 HIS A  53      16.090  15.344  -9.838  1.00  2.730          H  
ATOM    786  HE1 HIS A  53      18.683  12.027 -10.392  1.00  2.730          H  
ATOM    787  N   PRO A  54      12.393  11.910  -6.067  1.00  1.550          N  
ATOM    788  CA  PRO A  54      11.542  11.905  -4.878  1.00  1.570          C  
ATOM    789  C   PRO A  54      12.293  11.325  -3.701  1.00  1.350          C  
ATOM    790  O   PRO A  54      13.133  10.447  -3.881  1.00  1.640          O  
ATOM    791  CB  PRO A  54      10.391  10.966  -5.278  1.00  2.350          C  
ATOM    792  CG  PRO A  54      10.958  10.095  -6.383  1.00  2.350          C  
ATOM    793  CD  PRO A  54      11.944  10.986  -7.126  1.00  2.350          C  
ATOM    794  HA  PRO A  54      11.188  12.920  -4.655  1.00  1.880          H  
ATOM    795 1HB  PRO A  54      10.080  10.382  -4.396  1.00  2.830          H  
ATOM    796 2HB  PRO A  54       9.535  11.540  -5.585  1.00  2.830          H  
ATOM    797 1HG  PRO A  54      11.445   9.205  -5.948  1.00  2.830          H  
ATOM    798 2HG  PRO A  54      10.147   9.730  -7.033  1.00  2.830          H  
ATOM    799 1HD  PRO A  54      12.771  10.377  -7.510  1.00  2.830          H  
ATOM    800 2HD  PRO A  54      11.414  11.526  -7.923  1.00  2.830          H  
ATOM    801  N   ASP A  55      11.948  11.773  -2.494  1.00  1.240          N  
ATOM    802  CA  ASP A  55      12.629  11.237  -1.309  1.00  1.400          C  
ATOM    803  C   ASP A  55      12.574   9.742  -1.067  1.00  1.270          C  
ATOM    804  O   ASP A  55      11.540   9.088  -1.201  1.00  1.270          O  
ATOM    805  CB  ASP A  55      12.106  11.843  -0.008  1.00  1.900          C  
ATOM    806  CG  ASP A  55      12.631  13.223   0.343  1.00  1.900          C  
ATOM    807  OD1 ASP A  55      13.589  13.666  -0.240  1.00  1.900          O  
ATOM    808  OD2 ASP A  55      12.060  13.821   1.221  1.00  1.900          O  
ATOM    809  H   ASP A  55      11.256  12.532  -2.424  1.00  1.490          H  
ATOM    810  HA  ASP A  55      13.680  11.510  -1.401  1.00  1.680          H  
ATOM    811 1HB  ASP A  55      11.042  11.881  -0.061  1.00  2.280          H  
ATOM    812 2HB  ASP A  55      12.330  11.162   0.808  1.00  2.280          H  
ATOM    813  N   PHE A  56      13.728   9.245  -0.629  1.00  1.360          N  
ATOM    814  CA  PHE A  56      13.959   7.894  -0.147  1.00  1.370          C  
ATOM    815  C   PHE A  56      13.446   7.850   1.288  1.00  0.990          C  
ATOM    816  O   PHE A  56      13.480   8.878   1.974  1.00  0.860          O  
ATOM    817  CB  PHE A  56      15.434   7.507  -0.258  1.00  1.910          C  
ATOM    818  CG  PHE A  56      15.728   6.106   0.184  1.00  1.910          C  
ATOM    819  CD1 PHE A  56      15.325   5.021  -0.582  1.00  1.910          C  
ATOM    820  CD2 PHE A  56      16.424   5.869   1.354  1.00  1.910          C  
ATOM    821  CE1 PHE A  56      15.601   3.739  -0.176  1.00  1.910          C  
ATOM    822  CE2 PHE A  56      16.703   4.587   1.759  1.00  1.910          C  
ATOM    823  CZ  PHE A  56      16.289   3.520   0.994  1.00  1.910          C  
ATOM    824  H   PHE A  56      14.516   9.879  -0.642  1.00  1.630          H  
ATOM    825  HA  PHE A  56      13.369   7.199  -0.748  1.00  1.640          H  
ATOM    826 1HB  PHE A  56      15.755   7.606  -1.298  1.00  2.300          H  
ATOM    827 2HB  PHE A  56      16.042   8.189   0.334  1.00  2.300          H  
ATOM    828  HD1 PHE A  56      14.784   5.190  -1.515  1.00  2.300          H  
ATOM    829  HD2 PHE A  56      16.758   6.712   1.949  1.00  2.300          H  
ATOM    830  HE1 PHE A  56      15.279   2.893  -0.783  1.00  2.300          H  
ATOM    831  HE2 PHE A  56      17.251   4.403   2.677  1.00  2.300          H  
ATOM    832  HZ  PHE A  56      16.510   2.502   1.314  1.00  2.300          H  
ATOM    833  N   ILE A  57      13.002   6.691   1.753  1.00  0.980          N  
ATOM    834  CA  ILE A  57      12.441   6.590   3.099  1.00  0.830          C  
ATOM    835  C   ILE A  57      13.317   7.207   4.200  1.00  0.660          C  
ATOM    836  O   ILE A  57      12.793   7.833   5.117  1.00  0.720          O  
ATOM    837  CB  ILE A  57      12.123   5.097   3.413  1.00  1.220          C  
ATOM    838  CG1 ILE A  57      11.303   4.922   4.733  1.00  1.220          C  
ATOM    839  CG2 ILE A  57      13.393   4.253   3.479  1.00  1.220          C  
ATOM    840  CD1 ILE A  57       9.891   5.495   4.726  1.00  1.220          C  
ATOM    841  H   ILE A  57      13.018   5.881   1.150  1.00  1.180          H  
ATOM    842  HA  ILE A  57      11.506   7.134   3.093  1.00  1.000          H  
ATOM    843  HB  ILE A  57      11.514   4.705   2.608  1.00  1.470          H  
ATOM    844 1HG1 ILE A  57      11.212   3.856   4.936  1.00  1.470          H  
ATOM    845 2HG1 ILE A  57      11.853   5.379   5.545  1.00  1.470          H  
ATOM    846 1HG2 ILE A  57      13.120   3.213   3.646  1.00  1.470          H  
ATOM    847 2HG2 ILE A  57      13.922   4.332   2.543  1.00  1.470          H  
ATOM    848 3HG2 ILE A  57      14.038   4.572   4.287  1.00  1.470          H  
ATOM    849 1HD1 ILE A  57       9.438   5.284   5.666  1.00  1.470          H  
ATOM    850 2HD1 ILE A  57       9.905   6.560   4.566  1.00  1.470          H  
ATOM    851 3HD1 ILE A  57       9.306   5.012   3.953  1.00  1.470          H  
ATOM    852  N   ASN A  58      14.636   7.105   4.118  1.00  0.680          N  
ATOM    853  CA  ASN A  58      15.423   7.694   5.187  1.00  0.810          C  
ATOM    854  C   ASN A  58      15.284   9.219   5.224  1.00  0.780          C  
ATOM    855  O   ASN A  58      15.351   9.824   6.296  1.00  0.880          O  
ATOM    856  CB  ASN A  58      16.881   7.324   5.049  1.00  1.080          C  
ATOM    857  CG  ASN A  58      17.151   5.883   5.356  1.00  1.080          C  
ATOM    858  OD1 ASN A  58      16.337   5.162   5.948  1.00  1.080          O  
ATOM    859  ND2 ASN A  58      18.314   5.438   4.966  1.00  1.080          N  
ATOM    860  H   ASN A  58      15.065   6.603   3.355  1.00  0.820          H  
ATOM    861  HA  ASN A  58      15.052   7.311   6.138  1.00  0.970          H  
ATOM    862 1HB  ASN A  58      17.219   7.545   4.043  1.00  1.300          H  
ATOM    863 2HB  ASN A  58      17.470   7.936   5.729  1.00  1.300          H  
ATOM    864 1HD2 ASN A  58      18.570   4.488   5.146  1.00  1.300          H  
ATOM    865 2HD2 ASN A  58      18.956   6.045   4.497  1.00  1.300          H  
ATOM    866  N   ALA A  59      15.128   9.844   4.049  1.00  0.790          N  
ATOM    867  CA  ALA A  59      15.017  11.287   3.927  1.00  0.900          C  
ATOM    868  C   ALA A  59      13.752  11.802   4.578  1.00  0.810          C  
ATOM    869  O   ALA A  59      13.751  12.895   5.172  1.00  0.850          O  
ATOM    870  CB  ALA A  59      15.066  11.691   2.474  1.00  1.220          C  
ATOM    871  H   ALA A  59      15.025   9.299   3.197  1.00  0.950          H  
ATOM    872  HA  ALA A  59      15.857  11.736   4.442  1.00  1.080          H  
ATOM    873 1HB  ALA A  59      15.004  12.777   2.388  1.00  1.460          H  
ATOM    874 2HB  ALA A  59      15.992  11.343   2.029  1.00  1.460          H  
ATOM    875 3HB  ALA A  59      14.239  11.248   1.959  1.00  1.460          H  
ATOM    876  N   THR A  60      12.664  11.023   4.469  1.00  0.790          N  
ATOM    877  CA  THR A  60      11.423  11.512   5.057  1.00  0.850          C  
ATOM    878  C   THR A  60      11.532  11.411   6.567  1.00  0.800          C  
ATOM    879  O   THR A  60      11.105  12.321   7.286  1.00  0.870          O  
ATOM    880  CB  THR A  60      10.152  10.815   4.522  1.00  1.170          C  
ATOM    881  OG1 THR A  60       9.057  11.641   4.830  1.00  1.170          O  
ATOM    882  CG2 THR A  60       9.888   9.457   5.157  1.00  1.170          C  
ATOM    883  H   THR A  60      12.736  10.141   3.950  1.00  0.950          H  
ATOM    884  HA  THR A  60      11.319  12.567   4.805  1.00  1.020          H  
ATOM    885  HB  THR A  60      10.240  10.707   3.443  1.00  1.400          H  
ATOM    886  HG1 THR A  60       9.129  12.460   4.322  1.00  1.400          H  
ATOM    887 1HG2 THR A  60       8.974   9.045   4.738  1.00  1.400          H  
ATOM    888 2HG2 THR A  60      10.692   8.805   4.941  1.00  1.400          H  
ATOM    889 3HG2 THR A  60       9.770   9.545   6.232  1.00  1.400          H  
ATOM    890  N   PHE A  61      12.184  10.353   7.064  1.00  0.800          N  
ATOM    891  CA  PHE A  61      12.344  10.256   8.502  1.00  0.950          C  
ATOM    892  C   PHE A  61      13.204  11.363   9.049  1.00  0.910          C  
ATOM    893  O   PHE A  61      12.834  11.989  10.038  1.00  1.000          O  
ATOM    894  CB  PHE A  61      12.954   8.931   8.917  1.00  1.270          C  
ATOM    895  CG  PHE A  61      11.976   7.882   9.122  1.00  1.270          C  
ATOM    896  CD1 PHE A  61      11.606   7.033   8.129  1.00  1.270          C  
ATOM    897  CD2 PHE A  61      11.426   7.729  10.367  1.00  1.270          C  
ATOM    898  CE1 PHE A  61      10.702   6.066   8.374  1.00  1.270          C  
ATOM    899  CE2 PHE A  61      10.532   6.754  10.605  1.00  1.270          C  
ATOM    900  CZ  PHE A  61      10.172   5.934   9.607  1.00  1.270          C  
ATOM    901  H   PHE A  61      12.508   9.604   6.440  1.00  0.960          H  
ATOM    902  HA  PHE A  61      11.354  10.333   8.956  1.00  1.140          H  
ATOM    903 1HB  PHE A  61      13.651   8.602   8.141  1.00  1.520          H  
ATOM    904 2HB  PHE A  61      13.524   9.060   9.836  1.00  1.520          H  
ATOM    905  HD1 PHE A  61      12.035   7.135   7.150  1.00  1.520          H  
ATOM    906  HD2 PHE A  61      11.722   8.405  11.164  1.00  1.520          H  
ATOM    907  HE1 PHE A  61      10.402   5.385   7.598  1.00  1.520          H  
ATOM    908  HE2 PHE A  61      10.107   6.630  11.586  1.00  1.520          H  
ATOM    909  HZ  PHE A  61       9.455   5.166   9.785  1.00  1.520          H  
ATOM    910  N   MET A  62      14.326  11.661   8.395  1.00  0.890          N  
ATOM    911  CA  MET A  62      15.201  12.714   8.892  1.00  1.020          C  
ATOM    912  C   MET A  62      14.492  14.064   8.916  1.00  0.910          C  
ATOM    913  O   MET A  62      14.663  14.843   9.861  1.00  0.990          O  
ATOM    914  CB  MET A  62      16.469  12.763   8.051  1.00  1.380          C  
ATOM    915  CG  MET A  62      17.406  11.573   8.289  1.00  1.380          C  
ATOM    916  SD  MET A  62      19.000  11.705   7.447  1.00  1.380          S  
ATOM    917  CE  MET A  62      18.538  11.345   5.746  1.00  1.380          C  
ATOM    918  H   MET A  62      14.602  11.115   7.571  1.00  1.070          H  
ATOM    919  HA  MET A  62      15.477  12.472   9.915  1.00  1.220          H  
ATOM    920 1HB  MET A  62      16.189  12.773   6.999  1.00  1.650          H  
ATOM    921 2HB  MET A  62      17.014  13.682   8.259  1.00  1.650          H  
ATOM    922 1HG  MET A  62      17.594  11.491   9.357  1.00  1.650          H  
ATOM    923 2HG  MET A  62      16.925  10.658   7.971  1.00  1.650          H  
ATOM    924 1HE  MET A  62      19.426  11.369   5.115  1.00  1.650          H  
ATOM    925 2HE  MET A  62      18.081  10.359   5.692  1.00  1.650          H  
ATOM    926 3HE  MET A  62      17.840  12.089   5.401  1.00  1.650          H  
ATOM    927  N   THR A  63      13.674  14.335   7.896  1.00  0.820          N  
ATOM    928  CA  THR A  63      12.949  15.593   7.821  1.00  0.910          C  
ATOM    929  C   THR A  63      11.951  15.746   8.963  1.00  0.820          C  
ATOM    930  O   THR A  63      11.918  16.794   9.639  1.00  0.910          O  
ATOM    931  CB  THR A  63      12.172  15.677   6.490  1.00  1.240          C  
ATOM    932  OG1 THR A  63      13.105  15.623   5.401  1.00  1.240          O  
ATOM    933  CG2 THR A  63      11.349  17.004   6.420  1.00  1.240          C  
ATOM    934  H   THR A  63      13.600  13.679   7.117  1.00  0.980          H  
ATOM    935  HA  THR A  63      13.665  16.409   7.873  1.00  1.090          H  
ATOM    936  HB  THR A  63      11.491  14.828   6.413  1.00  1.490          H  
ATOM    937  HG1 THR A  63      13.463  14.703   5.320  1.00  1.490          H  
ATOM    938 1HG2 THR A  63      10.810  17.046   5.488  1.00  1.490          H  
ATOM    939 2HG2 THR A  63      10.630  17.050   7.236  1.00  1.490          H  
ATOM    940 3HG2 THR A  63      12.023  17.855   6.487  1.00  1.490          H  
ATOM    941  N   THR A  64      11.136  14.708   9.185  1.00  0.720          N  
ATOM    942  CA  THR A  64      10.115  14.777  10.211  1.00  0.740          C  
ATOM    943  C   THR A  64      10.783  14.801  11.584  1.00  0.740          C  
ATOM    944  O   THR A  64      10.434  15.639  12.422  1.00  0.810          O  
ATOM    945  CB  THR A  64       9.111  13.611  10.117  1.00  1.030          C  
ATOM    946  OG1 THR A  64       8.497  13.591   8.828  1.00  1.030          O  
ATOM    947  CG2 THR A  64       7.980  13.882  11.127  1.00  1.030          C  
ATOM    948  H   THR A  64      11.200  13.867   8.596  1.00  0.860          H  
ATOM    949  HA  THR A  64       9.561  15.705  10.084  1.00  0.890          H  
ATOM    950  HB  THR A  64       9.612  12.664  10.305  1.00  1.230          H  
ATOM    951  HG1 THR A  64       7.979  12.766   8.728  1.00  1.230          H  
ATOM    952 1HG2 THR A  64       7.232  13.090  11.074  1.00  1.230          H  
ATOM    953 2HG2 THR A  64       8.370  13.929  12.123  1.00  1.230          H  
ATOM    954 3HG2 THR A  64       7.510  14.828  10.885  1.00  1.230          H  
ATOM    955  N   ARG A  65      11.788  13.931  11.802  1.00  0.760          N  
ATOM    956  CA  ARG A  65      12.499  13.872  13.076  1.00  0.870          C  
ATOM    957  C   ARG A  65      13.084  15.225  13.398  1.00  0.920          C  
ATOM    958  O   ARG A  65      13.045  15.664  14.542  1.00  0.990          O  
ATOM    959  CB  ARG A  65      13.642  12.870  13.056  1.00  1.170          C  
ATOM    960  CG  ARG A  65      13.287  11.390  13.037  1.00  1.170          C  
ATOM    961  CD  ARG A  65      14.506  10.588  12.892  1.00  1.170          C  
ATOM    962  NE  ARG A  65      15.309  10.609  14.123  1.00  1.170          N  
ATOM    963  CZ  ARG A  65      16.558  10.103  14.240  1.00  1.170          C  
ATOM    964  NH1 ARG A  65      17.144   9.524  13.205  1.00  1.170          N  
ATOM    965  NH2 ARG A  65      17.204  10.188  15.395  1.00  1.170          N  
ATOM    966  H   ARG A  65      12.038  13.267  11.069  1.00  0.910          H  
ATOM    967  HA  ARG A  65      11.805  13.600  13.862  1.00  1.040          H  
ATOM    968 1HB  ARG A  65      14.255  13.064  12.177  1.00  1.410          H  
ATOM    969 2HB  ARG A  65      14.271  13.038  13.930  1.00  1.410          H  
ATOM    970 1HG  ARG A  65      12.862  11.125  14.001  1.00  1.410          H  
ATOM    971 2HG  ARG A  65      12.579  11.145  12.256  1.00  1.410          H  
ATOM    972 1HD  ARG A  65      14.280   9.580  12.630  1.00  1.410          H  
ATOM    973 2HD  ARG A  65      15.101  11.028  12.093  1.00  1.410          H  
ATOM    974  HE  ARG A  65      14.878  11.046  14.965  1.00  1.410          H  
ATOM    975 1HH1 ARG A  65      16.662   9.454  12.322  1.00  1.410          H  
ATOM    976 2HH1 ARG A  65      18.078   9.148  13.298  1.00  1.410          H  
ATOM    977 1HH2 ARG A  65      16.777  10.645  16.192  1.00  1.410          H  
ATOM    978 2HH2 ARG A  65      18.135   9.813  15.481  1.00  1.410          H  
ATOM    979  N   GLY A  66      13.622  15.927  12.406  1.00  0.970          N  
ATOM    980  CA  GLY A  66      14.150  17.250  12.658  1.00  1.150          C  
ATOM    981  C   GLY A  66      13.069  18.137  13.279  1.00  1.110          C  
ATOM    982  O   GLY A  66      13.266  18.687  14.367  1.00  1.220          O  
ATOM    983  H   GLY A  66      13.721  15.523  11.469  1.00  1.160          H  
ATOM    984 1HA  GLY A  66      15.007  17.182  13.326  1.00  1.380          H  
ATOM    985 2HA  GLY A  66      14.495  17.681  11.718  1.00  1.380          H  
ATOM    986  N   GLY A  67      11.921  18.261  12.589  1.00  1.010          N  
ATOM    987  CA  GLY A  67      10.801  19.092  13.057  1.00  1.060          C  
ATOM    988  C   GLY A  67      10.219  18.673  14.418  1.00  1.020          C  
ATOM    989  O   GLY A  67       9.807  19.525  15.209  1.00  1.210          O  
ATOM    990  H   GLY A  67      11.840  17.759  11.694  1.00  1.210          H  
ATOM    991 1HA  GLY A  67      11.132  20.127  13.112  1.00  1.270          H  
ATOM    992 2HA  GLY A  67      10.010  19.056  12.308  1.00  1.270          H  
ATOM    993  N   VAL A  68      10.183  17.367  14.673  1.00  0.870          N  
ATOM    994  CA  VAL A  68       9.660  16.815  15.914  1.00  0.910          C  
ATOM    995  C   VAL A  68      10.641  16.942  17.075  1.00  1.010          C  
ATOM    996  O   VAL A  68      10.239  17.310  18.172  1.00  1.100          O  
ATOM    997  CB  VAL A  68       9.195  15.363  15.710  1.00  1.260          C  
ATOM    998  CG1 VAL A  68       8.793  14.753  17.013  1.00  1.260          C  
ATOM    999  CG2 VAL A  68       7.992  15.346  14.771  1.00  1.260          C  
ATOM   1000  H   VAL A  68      10.496  16.736  13.929  1.00  1.040          H  
ATOM   1001  HA  VAL A  68       8.788  17.385  16.187  1.00  1.090          H  
ATOM   1002  HB  VAL A  68      10.013  14.785  15.291  1.00  1.510          H  
ATOM   1003 1HG1 VAL A  68       8.466  13.725  16.856  1.00  1.510          H  
ATOM   1004 2HG1 VAL A  68       9.618  14.760  17.704  1.00  1.510          H  
ATOM   1005 3HG1 VAL A  68       7.974  15.321  17.451  1.00  1.510          H  
ATOM   1006 1HG2 VAL A  68       7.653  14.322  14.616  1.00  1.510          H  
ATOM   1007 2HG2 VAL A  68       7.186  15.926  15.212  1.00  1.510          H  
ATOM   1008 3HG2 VAL A  68       8.270  15.784  13.816  1.00  1.510          H  
ATOM   1009  N   SER A  69      11.904  16.597  16.863  1.00  1.070          N  
ATOM   1010  CA  SER A  69      12.911  16.702  17.904  1.00  1.250          C  
ATOM   1011  C   SER A  69      13.031  18.155  18.348  1.00  1.140          C  
ATOM   1012  O   SER A  69      12.999  18.461  19.545  1.00  1.130          O  
ATOM   1013  CB  SER A  69      14.248  16.196  17.398  1.00  1.680          C  
ATOM   1014  OG  SER A  69      15.241  16.301  18.383  1.00  1.680          O  
ATOM   1015  H   SER A  69      12.194  16.280  15.947  1.00  1.280          H  
ATOM   1016  HA  SER A  69      12.598  16.096  18.756  1.00  1.500          H  
ATOM   1017 1HB  SER A  69      14.149  15.157  17.086  1.00  2.010          H  
ATOM   1018 2HB  SER A  69      14.541  16.771  16.517  1.00  2.010          H  
ATOM   1019  HG  SER A  69      16.026  15.905  18.002  1.00  2.010          H  
ATOM   1020  N   LYS A  70      13.101  19.090  17.386  1.00  1.140          N  
ATOM   1021  CA  LYS A  70      13.206  20.514  17.705  1.00  1.180          C  
ATOM   1022  C   LYS A  70      11.843  21.101  18.067  1.00  1.090          C  
ATOM   1023  O   LYS A  70      11.343  22.016  17.407  1.00  1.350          O  
ATOM   1024  CB  LYS A  70      13.763  21.283  16.507  1.00  1.640          C  
ATOM   1025  CG  LYS A  70      15.187  20.930  16.113  1.00  1.640          C  
ATOM   1026  CD  LYS A  70      15.624  21.737  14.889  1.00  1.640          C  
ATOM   1027  CE  LYS A  70      17.045  21.393  14.467  1.00  1.640          C  
ATOM   1028  NZ  LYS A  70      17.470  22.162  13.263  1.00  1.640          N  
ATOM   1029  H   LYS A  70      13.131  18.808  16.403  1.00  1.370          H  
ATOM   1030  HA  LYS A  70      13.870  20.634  18.561  1.00  1.420          H  
ATOM   1031 1HB  LYS A  70      13.124  21.091  15.639  1.00  1.960          H  
ATOM   1032 2HB  LYS A  70      13.722  22.351  16.711  1.00  1.960          H  
ATOM   1033 1HG  LYS A  70      15.857  21.133  16.946  1.00  1.960          H  
ATOM   1034 2HG  LYS A  70      15.237  19.865  15.876  1.00  1.960          H  
ATOM   1035 1HD  LYS A  70      14.944  21.515  14.062  1.00  1.960          H  
ATOM   1036 2HD  LYS A  70      15.561  22.800  15.113  1.00  1.960          H  
ATOM   1037 1HE  LYS A  70      17.725  21.617  15.287  1.00  1.960          H  
ATOM   1038 2HE  LYS A  70      17.100  20.328  14.242  1.00  1.960          H  
ATOM   1039 1HZ  LYS A  70      18.415  21.905  13.014  1.00  1.960          H  
ATOM   1040 2HZ  LYS A  70      16.851  21.952  12.492  1.00  1.960          H  
ATOM   1041 3HZ  LYS A  70      17.434  23.152  13.462  1.00  1.960          H  
ATOM   1042  N   ALA A  71      11.266  20.586  19.140  1.00  1.670          N  
ATOM   1043  CA  ALA A  71       9.954  20.974  19.609  1.00  1.980          C  
ATOM   1044  C   ALA A  71       9.862  20.875  21.121  1.00  1.380          C  
ATOM   1045  O   ALA A  71       9.379  21.864  21.664  1.00  1.330          O  
ATOM   1046  CB  ALA A  71       8.880  20.112  18.965  1.00  2.650          C  
ATOM   1047  H   ALA A  71      11.785  19.844  19.614  1.00  2.000          H  
ATOM   1048  HA  ALA A  71       9.789  22.012  19.326  1.00  2.380          H  
ATOM   1049 1HB  ALA A  71       7.894  20.431  19.303  1.00  3.180          H  
ATOM   1050 2HB  ALA A  71       8.942  20.205  17.876  1.00  3.180          H  
ATOM   1051 3HB  ALA A  71       9.043  19.094  19.241  1.00  3.180          H  
ATOM   1052  N   GLN A  72      10.943  20.332  21.690  1.00  1.170          N  
ATOM   1053  CA  GLN A  72      10.709  19.382  22.775  1.00  0.960          C  
ATOM   1054  C   GLN A  72       9.821  19.901  23.911  1.00  1.010          C  
ATOM   1055  O   GLN A  72       8.963  19.171  24.415  1.00  1.140          O  
ATOM   1056  CB  GLN A  72      12.027  18.848  23.335  1.00  1.430          C  
ATOM   1057  CG  GLN A  72      11.848  17.762  24.395  1.00  1.430          C  
ATOM   1058  CD  GLN A  72      13.165  17.148  24.843  1.00  1.430          C  
ATOM   1059  OE1 GLN A  72      13.767  16.261  24.179  1.00  1.430          O  
ATOM   1060  NE2 GLN A  72      13.644  17.625  25.991  1.00  1.430          N  
ATOM   1061  H   GLN A  72      11.686  20.986  21.879  1.00  1.400          H  
ATOM   1062  HA  GLN A  72      10.207  18.553  22.337  1.00  1.150          H  
ATOM   1063 1HB  GLN A  72      12.627  18.439  22.519  1.00  1.710          H  
ATOM   1064 2HB  GLN A  72      12.591  19.662  23.786  1.00  1.710          H  
ATOM   1065 1HG  GLN A  72      11.369  18.198  25.276  1.00  1.710          H  
ATOM   1066 2HG  GLN A  72      11.223  16.970  23.992  1.00  1.710          H  
ATOM   1067 1HE2 GLN A  72      14.506  17.277  26.351  1.00  1.710          H  
ATOM   1068 2HE2 GLN A  72      13.143  18.336  26.501  1.00  1.710          H  
ATOM   1069  N   LYS A  73       9.955  21.173  24.300  1.00  1.160          N  
ATOM   1070  CA  LYS A  73       9.105  21.702  25.382  1.00  1.320          C  
ATOM   1071  C   LYS A  73       7.628  21.640  24.959  1.00  1.160          C  
ATOM   1072  O   LYS A  73       6.714  21.624  25.791  1.00  1.420          O  
ATOM   1073  CB  LYS A  73       9.508  23.140  25.745  1.00  1.780          C  
ATOM   1074  CG  LYS A  73       9.217  24.203  24.667  1.00  1.780          C  
ATOM   1075  CD  LYS A  73       9.711  25.595  25.098  1.00  1.780          C  
ATOM   1076  CE  LYS A  73       9.382  26.658  24.045  1.00  1.780          C  
ATOM   1077  NZ  LYS A  73       9.884  28.010  24.434  1.00  1.780          N  
ATOM   1078  H   LYS A  73      10.634  21.767  23.852  1.00  1.390          H  
ATOM   1079  HA  LYS A  73       9.228  21.073  26.261  1.00  1.580          H  
ATOM   1080 1HB  LYS A  73       8.977  23.436  26.649  1.00  2.140          H  
ATOM   1081 2HB  LYS A  73      10.572  23.168  25.966  1.00  2.140          H  
ATOM   1082 1HG  LYS A  73       9.700  23.919  23.729  1.00  2.140          H  
ATOM   1083 2HG  LYS A  73       8.143  24.261  24.495  1.00  2.140          H  
ATOM   1084 1HD  LYS A  73       9.240  25.871  26.042  1.00  2.140          H  
ATOM   1085 2HD  LYS A  73      10.792  25.568  25.246  1.00  2.140          H  
ATOM   1086 1HE  LYS A  73       9.839  26.372  23.098  1.00  2.140          H  
ATOM   1087 2HE  LYS A  73       8.302  26.707  23.915  1.00  2.140          H  
ATOM   1088 1HZ  LYS A  73       9.646  28.678  23.713  1.00  2.140          H  
ATOM   1089 2HZ  LYS A  73       9.458  28.292  25.306  1.00  2.140          H  
ATOM   1090 3HZ  LYS A  73      10.888  27.982  24.545  1.00  2.140          H  
ATOM   1091  N   GLY A  74       7.432  21.599  23.647  1.00  0.940          N  
ATOM   1092  CA  GLY A  74       6.174  21.517  22.947  1.00  1.000          C  
ATOM   1093  C   GLY A  74       6.160  20.346  21.957  1.00  0.850          C  
ATOM   1094  O   GLY A  74       5.683  20.507  20.835  1.00  0.900          O  
ATOM   1095  H   GLY A  74       8.262  21.642  23.068  1.00  1.130          H  
ATOM   1096 1HA  GLY A  74       5.362  21.403  23.666  1.00  1.200          H  
ATOM   1097 2HA  GLY A  74       6.002  22.450  22.411  1.00  1.200          H  
ATOM   1098  N   LEU A  75       6.683  19.164  22.334  1.00  0.790          N  
ATOM   1099  CA  LEU A  75       6.667  18.045  21.377  1.00  0.740          C  
ATOM   1100  C   LEU A  75       5.306  17.807  20.763  1.00  0.760          C  
ATOM   1101  O   LEU A  75       4.283  17.794  21.448  1.00  0.870          O  
ATOM   1102  CB  LEU A  75       7.017  16.681  22.009  1.00  1.060          C  
ATOM   1103  CG  LEU A  75       8.446  16.372  22.425  1.00  1.060          C  
ATOM   1104  CD1 LEU A  75       8.448  15.031  23.150  1.00  1.060          C  
ATOM   1105  CD2 LEU A  75       9.378  16.334  21.148  1.00  1.060          C  
ATOM   1106  H   LEU A  75       7.124  19.054  23.252  1.00  0.950          H  
ATOM   1107  HA  LEU A  75       7.354  18.266  20.576  1.00  0.890          H  
ATOM   1108 1HB  LEU A  75       6.395  16.559  22.894  1.00  1.270          H  
ATOM   1109 2HB  LEU A  75       6.725  15.905  21.290  1.00  1.270          H  
ATOM   1110  HG  LEU A  75       8.787  17.100  23.118  1.00  1.270          H  
ATOM   1111 1HD1 LEU A  75       9.461  14.787  23.470  1.00  1.270          H  
ATOM   1112 2HD1 LEU A  75       7.800  15.092  24.023  1.00  1.270          H  
ATOM   1113 3HD1 LEU A  75       8.075  14.259  22.481  1.00  1.270          H  
ATOM   1114 1HD2 LEU A  75      10.401  16.092  21.440  1.00  1.270          H  
ATOM   1115 2HD2 LEU A  75       9.024  15.585  20.454  1.00  1.270          H  
ATOM   1116 3HD2 LEU A  75       9.384  17.283  20.642  1.00  1.270          H  
ATOM   1117  N   HIS A  76       5.327  17.584  19.455  1.00  0.720          N  
ATOM   1118  CA  HIS A  76       4.155  17.292  18.661  1.00  0.740          C  
ATOM   1119  C   HIS A  76       3.511  15.995  19.148  1.00  0.770          C  
ATOM   1120  O   HIS A  76       4.198  15.008  19.398  1.00  0.860          O  
ATOM   1121  CB  HIS A  76       4.587  17.167  17.196  1.00  1.030          C  
ATOM   1122  CG  HIS A  76       4.899  18.471  16.509  1.00  1.030          C  
ATOM   1123  ND1 HIS A  76       3.956  19.462  16.325  1.00  1.030          N  
ATOM   1124  CD2 HIS A  76       6.031  18.933  15.941  1.00  1.030          C  
ATOM   1125  CE1 HIS A  76       4.499  20.469  15.673  1.00  1.030          C  
ATOM   1126  NE2 HIS A  76       5.757  20.175  15.430  1.00  1.030          N  
ATOM   1127  H   HIS A  76       6.218  17.640  18.989  1.00  0.860          H  
ATOM   1128  HA  HIS A  76       3.429  18.101  18.753  1.00  0.890          H  
ATOM   1129 1HB  HIS A  76       5.503  16.575  17.166  1.00  1.230          H  
ATOM   1130 2HB  HIS A  76       3.891  16.632  16.644  1.00  1.230          H  
ATOM   1131  HD2 HIS A  76       6.969  18.433  15.884  1.00  1.230          H  
ATOM   1132  HE1 HIS A  76       3.991  21.390  15.388  1.00  1.230          H  
ATOM   1133  HE2 HIS A  76       6.424  20.761  14.943  1.00  1.230          H  
ATOM   1134  N   LEU A  77       2.181  15.960  19.216  1.00  0.820          N  
ATOM   1135  CA  LEU A  77       1.493  14.766  19.705  1.00  0.860          C  
ATOM   1136  C   LEU A  77       1.170  13.791  18.601  1.00  0.820          C  
ATOM   1137  O   LEU A  77      -0.003  13.539  18.294  1.00  0.880          O  
ATOM   1138  CB  LEU A  77       0.200  15.158  20.418  1.00  1.190          C  
ATOM   1139  CG  LEU A  77       0.339  16.114  21.627  1.00  1.190          C  
ATOM   1140  CD1 LEU A  77      -1.054  16.403  22.161  1.00  1.190          C  
ATOM   1141  CD2 LEU A  77       1.228  15.498  22.708  1.00  1.190          C  
ATOM   1142  H   LEU A  77       1.653  16.784  18.957  1.00  0.980          H  
ATOM   1143  HA  LEU A  77       2.149  14.252  20.398  1.00  1.030          H  
ATOM   1144 1HB  LEU A  77      -0.444  15.645  19.696  1.00  1.430          H  
ATOM   1145 2HB  LEU A  77      -0.294  14.250  20.763  1.00  1.430          H  
ATOM   1146  HG  LEU A  77       0.781  17.055  21.300  1.00  1.430          H  
ATOM   1147 1HD1 LEU A  77      -0.988  17.092  23.003  1.00  1.430          H  
ATOM   1148 2HD1 LEU A  77      -1.645  16.848  21.376  1.00  1.430          H  
ATOM   1149 3HD1 LEU A  77      -1.522  15.475  22.487  1.00  1.430          H  
ATOM   1150 1HD2 LEU A  77       1.300  16.191  23.547  1.00  1.430          H  
ATOM   1151 2HD2 LEU A  77       0.794  14.563  23.046  1.00  1.430          H  
ATOM   1152 3HD2 LEU A  77       2.229  15.320  22.319  1.00  1.430          H  
ATOM   1153  N   ASN A  78       2.225  13.247  18.010  1.00  0.820          N  
ATOM   1154  CA  ASN A  78       2.072  12.327  16.899  1.00  0.830          C  
ATOM   1155  C   ASN A  78       3.215  11.341  16.677  1.00  0.950          C  
ATOM   1156  O   ASN A  78       4.382  11.714  16.524  1.00  1.240          O  
ATOM   1157  CB  ASN A  78       1.779  13.084  15.638  1.00  1.160          C  
ATOM   1158  CG  ASN A  78       1.530  12.218  14.526  1.00  1.160          C  
ATOM   1159  OD1 ASN A  78       0.896  11.176  14.695  1.00  1.160          O  
ATOM   1160  ND2 ASN A  78       2.005  12.607  13.394  1.00  1.160          N  
ATOM   1161  H   ASN A  78       3.142  13.534  18.366  1.00  0.980          H  
ATOM   1162  HA  ASN A  78       1.197  11.719  17.113  1.00  1.000          H  
ATOM   1163 1HB  ASN A  78       0.893  13.688  15.783  1.00  1.390          H  
ATOM   1164 2HB  ASN A  78       2.613  13.730  15.408  1.00  1.390          H  
ATOM   1165 1HD2 ASN A  78       1.938  12.032  12.567  1.00  1.390          H  
ATOM   1166 2HD2 ASN A  78       2.528  13.450  13.331  1.00  1.390          H  
ATOM   1167  N   GLU A  79       2.835  10.072  16.674  1.00  0.860          N  
ATOM   1168  CA  GLU A  79       3.684   8.907  16.461  1.00  1.030          C  
ATOM   1169  C   GLU A  79       3.549   8.507  14.978  1.00  1.100          C  
ATOM   1170  O   GLU A  79       2.597   7.818  14.628  1.00  1.320          O  
ATOM   1171  CB  GLU A  79       3.157   7.755  17.343  1.00  1.370          C  
ATOM   1172  CG  GLU A  79       3.194   7.964  18.906  1.00  1.370          C  
ATOM   1173  CD  GLU A  79       4.520   7.720  19.581  1.00  1.370          C  
ATOM   1174  OE1 GLU A  79       5.084   6.692  19.332  1.00  1.370          O  
ATOM   1175  OE2 GLU A  79       4.967   8.549  20.357  1.00  1.370          O  
ATOM   1176  H   GLU A  79       1.831   9.905  16.803  1.00  1.030          H  
ATOM   1177  HA  GLU A  79       4.724   9.146  16.691  1.00  1.240          H  
ATOM   1178 1HB  GLU A  79       2.121   7.556  17.078  1.00  1.650          H  
ATOM   1179 2HB  GLU A  79       3.725   6.852  17.119  1.00  1.650          H  
ATOM   1180 1HG  GLU A  79       2.892   8.991  19.116  1.00  1.650          H  
ATOM   1181 2HG  GLU A  79       2.449   7.307  19.352  1.00  1.650          H  
ATOM   1182  N   ASP A  80       4.460   8.956  14.107  1.00  1.240          N  
ATOM   1183  CA  ASP A  80       4.343   8.691  12.654  1.00  1.290          C  
ATOM   1184  C   ASP A  80       4.894   7.345  12.184  1.00  1.230          C  
ATOM   1185  O   ASP A  80       6.039   6.981  12.463  1.00  1.280          O  
ATOM   1186  CB  ASP A  80       4.989   9.795  11.833  1.00  1.790          C  
ATOM   1187  CG  ASP A  80       4.208  11.042  11.839  1.00  1.790          C  
ATOM   1188  OD1 ASP A  80       3.015  10.967  11.610  1.00  1.790          O  
ATOM   1189  OD2 ASP A  80       4.777  12.074  12.082  1.00  1.790          O  
ATOM   1190  H   ASP A  80       5.229   9.515  14.459  1.00  1.490          H  
ATOM   1191  HA  ASP A  80       3.278   8.696  12.405  1.00  1.550          H  
ATOM   1192 1HB  ASP A  80       5.988   9.994  12.198  1.00  2.140          H  
ATOM   1193 2HB  ASP A  80       5.057   9.463  10.799  1.00  2.140          H  
ATOM   1194  N   ILE A  81       4.074   6.605  11.455  1.00  1.140          N  
ATOM   1195  CA  ILE A  81       4.432   5.291  10.943  1.00  1.110          C  
ATOM   1196  C   ILE A  81       4.598   5.394   9.433  1.00  0.980          C  
ATOM   1197  O   ILE A  81       3.755   5.969   8.739  1.00  0.880          O  
ATOM   1198  CB  ILE A  81       3.365   4.245  11.322  1.00  1.570          C  
ATOM   1199  CG1 ILE A  81       3.178   4.247  12.850  1.00  1.570          C  
ATOM   1200  CG2 ILE A  81       3.796   2.844  10.862  1.00  1.570          C  
ATOM   1201  CD1 ILE A  81       1.984   5.081  13.328  1.00  1.570          C  
ATOM   1202  H   ILE A  81       3.142   6.984  11.235  1.00  1.370          H  
ATOM   1203  HA  ILE A  81       5.385   4.985  11.368  1.00  1.330          H  
ATOM   1204  HB  ILE A  81       2.408   4.512  10.861  1.00  1.880          H  
ATOM   1205 1HG1 ILE A  81       3.029   3.246  13.193  1.00  1.880          H  
ATOM   1206 2HG1 ILE A  81       4.075   4.650  13.310  1.00  1.880          H  
ATOM   1207 1HG2 ILE A  81       3.032   2.118  11.143  1.00  1.880          H  
ATOM   1208 2HG2 ILE A  81       3.926   2.826   9.799  1.00  1.880          H  
ATOM   1209 3HG2 ILE A  81       4.737   2.577  11.337  1.00  1.880          H  
ATOM   1210 1HD1 ILE A  81       1.926   5.041  14.412  1.00  1.880          H  
ATOM   1211 2HD1 ILE A  81       2.073   6.109  13.025  1.00  1.880          H  
ATOM   1212 3HD1 ILE A  81       1.070   4.684  12.909  1.00  1.880          H  
ATOM   1213  N   TYR A  82       5.713   4.918   8.909  1.00  1.020          N  
ATOM   1214  CA  TYR A  82       5.922   5.095   7.483  1.00  0.960          C  
ATOM   1215  C   TYR A  82       6.007   3.774   6.788  1.00  0.960          C  
ATOM   1216  O   TYR A  82       6.308   2.763   7.411  1.00  0.990          O  
ATOM   1217  CB  TYR A  82       7.181   5.882   7.237  1.00  1.370          C  
ATOM   1218  CG  TYR A  82       7.167   7.288   7.754  1.00  1.370          C  
ATOM   1219  CD1 TYR A  82       7.417   7.536   9.083  1.00  1.370          C  
ATOM   1220  CD2 TYR A  82       6.944   8.338   6.892  1.00  1.370          C  
ATOM   1221  CE1 TYR A  82       7.448   8.797   9.549  1.00  1.370          C  
ATOM   1222  CE2 TYR A  82       6.976   9.627   7.371  1.00  1.370          C  
ATOM   1223  CZ  TYR A  82       7.230   9.852   8.702  1.00  1.370          C  
ATOM   1224  OH  TYR A  82       7.271  11.119   9.220  1.00  1.370          O  
ATOM   1225  H   TYR A  82       6.425   4.421   9.462  1.00  1.220          H  
ATOM   1226  HA  TYR A  82       5.080   5.635   7.051  1.00  1.150          H  
ATOM   1227 1HB  TYR A  82       8.013   5.354   7.676  1.00  1.640          H  
ATOM   1228 2HB  TYR A  82       7.341   5.928   6.167  1.00  1.640          H  
ATOM   1229  HD1 TYR A  82       7.588   6.716   9.772  1.00  1.640          H  
ATOM   1230  HD2 TYR A  82       6.747   8.152   5.834  1.00  1.640          H  
ATOM   1231  HE1 TYR A  82       7.644   8.977  10.594  1.00  1.640          H  
ATOM   1232  HE2 TYR A  82       6.802  10.457   6.695  1.00  1.640          H  
ATOM   1233  HH  TYR A  82       7.347  11.044  10.179  1.00  1.640          H  
ATOM   1234  N   ALA A  83       5.753   3.782   5.488  1.00  0.990          N  
ATOM   1235  CA  ALA A  83       5.889   2.555   4.715  1.00  1.070          C  
ATOM   1236  C   ALA A  83       7.313   2.029   4.869  1.00  1.010          C  
ATOM   1237  O   ALA A  83       8.267   2.806   4.860  1.00  1.140          O  
ATOM   1238  CB  ALA A  83       5.574   2.819   3.257  1.00  1.470          C  
ATOM   1239  H   ALA A  83       5.468   4.664   5.049  1.00  1.190          H  
ATOM   1240  HA  ALA A  83       5.204   1.809   5.114  1.00  1.280          H  
ATOM   1241 1HB  ALA A  83       5.678   1.890   2.695  1.00  1.760          H  
ATOM   1242 2HB  ALA A  83       4.555   3.185   3.169  1.00  1.760          H  
ATOM   1243 3HB  ALA A  83       6.271   3.559   2.867  1.00  1.760          H  
ATOM   1244  N   GLY A  84       7.476   0.710   4.965  1.00  1.130          N  
ATOM   1245  CA  GLY A  84       8.811   0.152   5.129  1.00  1.240          C  
ATOM   1246  C   GLY A  84       9.110  -0.196   6.590  1.00  1.310          C  
ATOM   1247  O   GLY A  84       8.297  -0.002   7.496  1.00  1.680          O  
ATOM   1248  H   GLY A  84       6.669   0.079   4.925  1.00  1.360          H  
ATOM   1249 1HA  GLY A  84       8.905  -0.733   4.511  1.00  1.490          H  
ATOM   1250 2HA  GLY A  84       9.547   0.870   4.768  1.00  1.490          H  
ATOM   1251  N   MET A  85      10.294  -0.734   6.837  1.00  1.730          N  
ATOM   1252  CA  MET A  85      10.624  -1.204   8.180  1.00  1.940          C  
ATOM   1253  C   MET A  85      11.177  -0.143   9.138  1.00  1.770          C  
ATOM   1254  O   MET A  85      12.362  -0.179   9.506  1.00  2.310          O  
ATOM   1255  CB  MET A  85      11.610  -2.332   8.044  1.00  2.630          C  
ATOM   1256  CG  MET A  85      11.071  -3.537   7.386  1.00  2.630          C  
ATOM   1257  SD  MET A  85      12.272  -4.836   7.293  1.00  2.630          S  
ATOM   1258  CE  MET A  85      11.262  -6.133   6.670  1.00  2.630          C  
ATOM   1259  H   MET A  85      10.961  -0.837   6.087  1.00  2.080          H  
ATOM   1260  HA  MET A  85       9.714  -1.598   8.635  1.00  2.330          H  
ATOM   1261 1HB  MET A  85      12.496  -1.998   7.511  1.00  3.160          H  
ATOM   1262 2HB  MET A  85      11.906  -2.617   8.996  1.00  3.160          H  
ATOM   1263 1HG  MET A  85      10.204  -3.904   7.934  1.00  3.160          H  
ATOM   1264 2HG  MET A  85      10.764  -3.278   6.396  1.00  3.160          H  
ATOM   1265 1HE  MET A  85      11.856  -7.037   6.566  1.00  3.160          H  
ATOM   1266 2HE  MET A  85      10.433  -6.320   7.362  1.00  3.160          H  
ATOM   1267 3HE  MET A  85      10.874  -5.862   5.710  1.00  3.160          H  
ATOM   1268  N   ASN A  86      10.304   0.781   9.554  1.00  1.420          N  
ATOM   1269  CA  ASN A  86      10.690   1.897  10.435  1.00  1.670          C  
ATOM   1270  C   ASN A  86       9.466   2.736  10.904  1.00  1.730          C  
ATOM   1271  O   ASN A  86       8.540   3.025  10.124  1.00  2.100          O  
ATOM   1272  CB  ASN A  86      11.719   2.778   9.691  1.00  2.240          C  
ATOM   1273  CG  ASN A  86      12.552   3.758  10.548  1.00  2.240          C  
ATOM   1274  OD1 ASN A  86      12.474   3.790  11.771  1.00  2.240          O  
ATOM   1275  ND2 ASN A  86      13.370   4.548   9.882  1.00  2.240          N  
ATOM   1276  H   ASN A  86       9.355   0.692   9.177  1.00  1.700          H  
ATOM   1277  HA  ASN A  86      11.155   1.484  11.335  1.00  2.000          H  
ATOM   1278 1HB  ASN A  86      12.424   2.167   9.157  1.00  2.690          H  
ATOM   1279 2HB  ASN A  86      11.191   3.339   8.936  1.00  2.690          H  
ATOM   1280 1HD2 ASN A  86      13.942   5.208  10.370  1.00  2.690          H  
ATOM   1281 2HD2 ASN A  86      13.416   4.504   8.882  1.00  2.690          H  
ATOM   1282  N   ALA A  87       9.508   3.209  12.154  1.00  1.560          N  
ATOM   1283  CA  ALA A  87       8.464   4.117  12.650  1.00  1.450          C  
ATOM   1284  C   ALA A  87       9.016   5.087  13.706  1.00  1.240          C  
ATOM   1285  O   ALA A  87       9.975   4.779  14.423  1.00  1.550          O  
ATOM   1286  CB  ALA A  87       7.308   3.320  13.226  1.00  2.070          C  
ATOM   1287  H   ALA A  87      10.273   2.912  12.780  1.00  1.870          H  
ATOM   1288  HA  ALA A  87       8.098   4.711  11.812  1.00  1.740          H  
ATOM   1289 1HB  ALA A  87       6.527   4.003  13.567  1.00  2.490          H  
ATOM   1290 2HB  ALA A  87       6.904   2.656  12.462  1.00  2.490          H  
ATOM   1291 3HB  ALA A  87       7.665   2.732  14.065  1.00  2.490          H  
ATOM   1292  N   MET A  88       8.396   6.268  13.788  1.00  1.140          N  
ATOM   1293  CA  MET A  88       8.760   7.314  14.736  1.00  1.120          C  
ATOM   1294  C   MET A  88       8.079   7.275  16.066  1.00  1.020          C  
ATOM   1295  O   MET A  88       6.962   6.781  16.214  1.00  1.290          O  
ATOM   1296  CB  MET A  88       8.486   8.716  14.201  1.00  1.580          C  
ATOM   1297  CG  MET A  88       9.320   9.186  13.067  1.00  1.580          C  
ATOM   1298  SD  MET A  88       8.951  10.851  12.579  1.00  1.580          S  
ATOM   1299  CE  MET A  88       9.563  11.806  13.992  1.00  1.580          C  
ATOM   1300  H   MET A  88       7.596   6.451  13.184  1.00  1.370          H  
ATOM   1301  HA  MET A  88       9.814   7.216  14.948  1.00  1.340          H  
ATOM   1302 1HB  MET A  88       7.453   8.760  13.874  1.00  1.890          H  
ATOM   1303 2HB  MET A  88       8.589   9.408  15.021  1.00  1.890          H  
ATOM   1304 1HG  MET A  88      10.351   9.151  13.321  1.00  1.890          H  
ATOM   1305 2HG  MET A  88       9.144   8.546  12.233  1.00  1.890          H  
ATOM   1306 1HE  MET A  88       9.436  12.858  13.799  1.00  1.890          H  
ATOM   1307 2HE  MET A  88       9.015  11.550  14.896  1.00  1.890          H  
ATOM   1308 3HE  MET A  88      10.605  11.593  14.142  1.00  1.890          H  
ATOM   1309  N   LEU A  89       8.756   7.877  17.024  1.00  1.120          N  
ATOM   1310  CA  LEU A  89       8.238   8.137  18.339  1.00  1.150          C  
ATOM   1311  C   LEU A  89       7.967   9.643  18.350  1.00  0.970          C  
ATOM   1312  O   LEU A  89       8.708  10.395  17.703  1.00  1.220          O  
ATOM   1313  CB  LEU A  89       9.310   7.760  19.364  1.00  1.600          C  
ATOM   1314  CG  LEU A  89       9.868   6.320  19.230  1.00  1.600          C  
ATOM   1315  CD1 LEU A  89      10.990   6.136  20.227  1.00  1.600          C  
ATOM   1316  CD2 LEU A  89       8.756   5.297  19.430  1.00  1.600          C  
ATOM   1317  H   LEU A  89       9.711   8.200  16.838  1.00  1.340          H  
ATOM   1318  HA  LEU A  89       7.304   7.601  18.503  1.00  1.380          H  
ATOM   1319 1HB  LEU A  89      10.143   8.450  19.263  1.00  1.920          H  
ATOM   1320 2HB  LEU A  89       8.887   7.865  20.363  1.00  1.920          H  
ATOM   1321  HG  LEU A  89      10.291   6.189  18.231  1.00  1.920          H  
ATOM   1322 1HD1 LEU A  89      11.412   5.145  20.129  1.00  1.920          H  
ATOM   1323 2HD1 LEU A  89      11.763   6.868  20.034  1.00  1.920          H  
ATOM   1324 3HD1 LEU A  89      10.609   6.267  21.238  1.00  1.920          H  
ATOM   1325 1HD2 LEU A  89       9.157   4.301  19.321  1.00  1.920          H  
ATOM   1326 2HD2 LEU A  89       8.325   5.410  20.425  1.00  1.920          H  
ATOM   1327 3HD2 LEU A  89       7.975   5.442  18.683  1.00  1.920          H  
ATOM   1328  N   ARG A  90       7.014  10.114  19.152  1.00  1.020          N  
ATOM   1329  CA  ARG A  90       6.701  11.552  19.238  1.00  1.150          C  
ATOM   1330  C   ARG A  90       7.869  12.437  19.678  1.00  1.200          C  
ATOM   1331  O   ARG A  90       7.805  13.655  19.572  1.00  1.880          O  
ATOM   1332  CB  ARG A  90       5.521  11.806  20.152  1.00  1.560          C  
ATOM   1333  CG  ARG A  90       5.741  11.528  21.629  1.00  1.560          C  
ATOM   1334  CD  ARG A  90       4.492  11.749  22.380  1.00  1.560          C  
ATOM   1335  NE  ARG A  90       3.465  10.775  22.001  1.00  1.560          N  
ATOM   1336  CZ  ARG A  90       2.169  10.823  22.393  1.00  1.560          C  
ATOM   1337  NH1 ARG A  90       1.762  11.788  23.196  1.00  1.560          N  
ATOM   1338  NH2 ARG A  90       1.316   9.900  21.972  1.00  1.560          N  
ATOM   1339  H   ARG A  90       6.421   9.449  19.670  1.00  1.220          H  
ATOM   1340  HA  ARG A  90       6.397  11.878  18.240  1.00  1.380          H  
ATOM   1341 1HB  ARG A  90       5.227  12.844  20.063  1.00  1.870          H  
ATOM   1342 2HB  ARG A  90       4.681  11.201  19.810  1.00  1.870          H  
ATOM   1343 1HG  ARG A  90       6.053  10.495  21.770  1.00  1.870          H  
ATOM   1344 2HG  ARG A  90       6.500  12.203  22.028  1.00  1.870          H  
ATOM   1345 1HD  ARG A  90       4.687  11.651  23.446  1.00  1.870          H  
ATOM   1346 2HD  ARG A  90       4.121  12.753  22.158  1.00  1.870          H  
ATOM   1347  HE  ARG A  90       3.766   9.997  21.384  1.00  1.870          H  
ATOM   1348 1HH1 ARG A  90       2.428  12.470  23.534  1.00  1.870          H  
ATOM   1349 2HH1 ARG A  90       0.798  11.828  23.498  1.00  1.870          H  
ATOM   1350 1HH2 ARG A  90       1.636   9.159  21.356  1.00  1.870          H  
ATOM   1351 2HH2 ARG A  90       0.352   9.927  22.265  1.00  1.870          H  
ATOM   1352  N   GLY A  91       8.911  11.834  20.239  1.00  0.940          N  
ATOM   1353  CA  GLY A  91      10.078  12.566  20.709  1.00  1.060          C  
ATOM   1354  C   GLY A  91      11.070  12.938  19.602  1.00  1.040          C  
ATOM   1355  O   GLY A  91      12.084  13.580  19.871  1.00  1.150          O  
ATOM   1356  H   GLY A  91       8.887  10.827  20.307  1.00  1.130          H  
ATOM   1357 1HA  GLY A  91       9.755  13.468  21.202  1.00  1.270          H  
ATOM   1358 2HA  GLY A  91      10.585  11.969  21.465  1.00  1.270          H  
ATOM   1359  N   GLY A  92      10.826  12.509  18.358  1.00  0.950          N  
ATOM   1360  CA  GLY A  92      11.761  12.812  17.265  1.00  1.010          C  
ATOM   1361  C   GLY A  92      12.836  11.746  17.172  1.00  1.100          C  
ATOM   1362  O   GLY A  92      13.818  11.867  16.428  1.00  1.170          O  
ATOM   1363  H   GLY A  92       9.984  11.955  18.159  1.00  1.140          H  
ATOM   1364 1HA  GLY A  92      11.213  12.870  16.327  1.00  1.210          H  
ATOM   1365 2HA  GLY A  92      12.210  13.784  17.433  1.00  1.210          H  
ATOM   1366  N   ARG A  93      12.652  10.726  17.990  1.00  1.190          N  
ATOM   1367  CA  ARG A  93      13.512   9.570  18.103  1.00  1.310          C  
ATOM   1368  C   ARG A  93      12.821   8.485  17.282  1.00  1.270          C  
ATOM   1369  O   ARG A  93      11.620   8.617  17.014  1.00  1.270          O  
ATOM   1370  CB  ARG A  93      13.636   9.148  19.562  1.00  1.790          C  
ATOM   1371  CG  ARG A  93      14.620   9.964  20.460  1.00  1.790          C  
ATOM   1372  CD  ARG A  93      14.100  11.354  20.827  1.00  1.790          C  
ATOM   1373  NE  ARG A  93      14.895  11.961  21.917  1.00  1.790          N  
ATOM   1374  CZ  ARG A  93      14.682  13.183  22.518  1.00  1.790          C  
ATOM   1375  NH1 ARG A  93      13.704  13.996  22.162  1.00  1.790          N  
ATOM   1376  NH2 ARG A  93      15.475  13.578  23.504  1.00  1.790          N  
ATOM   1377  H   ARG A  93      11.833  10.780  18.577  1.00  1.430          H  
ATOM   1378  HA  ARG A  93      14.494   9.786  17.682  1.00  1.570          H  
ATOM   1379 1HB  ARG A  93      12.652   9.205  20.028  1.00  2.140          H  
ATOM   1380 2HB  ARG A  93      13.954   8.106  19.607  1.00  2.140          H  
ATOM   1381 1HG  ARG A  93      14.795   9.424  21.391  1.00  2.140          H  
ATOM   1382 2HG  ARG A  93      15.562  10.093  19.935  1.00  2.140          H  
ATOM   1383 1HD  ARG A  93      14.170  12.005  19.957  1.00  2.140          H  
ATOM   1384 2HD  ARG A  93      13.069  11.278  21.151  1.00  2.140          H  
ATOM   1385  HE  ARG A  93      15.671  11.414  22.261  1.00  2.140          H  
ATOM   1386 1HH1 ARG A  93      13.064  13.761  21.394  1.00  2.140          H  
ATOM   1387 2HH1 ARG A  93      13.598  14.893  22.667  1.00  2.140          H  
ATOM   1388 1HH2 ARG A  93      16.230  12.995  23.818  1.00  2.140          H  
ATOM   1389 2HH2 ARG A  93      15.282  14.492  23.936  1.00  2.140          H  
ATOM   1390  N   ILE A  94      13.551   7.461  16.831  1.00  1.370          N  
ATOM   1391  CA  ILE A  94      12.924   6.383  16.052  1.00  1.410          C  
ATOM   1392  C   ILE A  94      13.263   4.972  16.487  1.00  1.440          C  
ATOM   1393  O   ILE A  94      14.263   4.736  17.170  1.00  1.690          O  
ATOM   1394  CB  ILE A  94      13.281   6.489  14.554  1.00  1.960          C  
ATOM   1395  CG1 ILE A  94      14.815   6.370  14.345  1.00  1.960          C  
ATOM   1396  CG2 ILE A  94      12.741   7.738  14.002  1.00  1.960          C  
ATOM   1397  CD1 ILE A  94      15.238   6.250  12.895  1.00  1.960          C  
ATOM   1398  H   ILE A  94      14.535   7.405  17.062  1.00  1.640          H  
ATOM   1399  HA  ILE A  94      11.843   6.485  16.146  1.00  1.690          H  
ATOM   1400  HB  ILE A  94      12.818   5.650  14.019  1.00  2.350          H  
ATOM   1401 1HG1 ILE A  94      15.300   7.243  14.775  1.00  2.350          H  
ATOM   1402 2HG1 ILE A  94      15.178   5.480  14.857  1.00  2.350          H  
ATOM   1403 1HG2 ILE A  94      12.936   7.796  12.958  1.00  2.350          H  
ATOM   1404 2HG2 ILE A  94      11.715   7.730  14.160  1.00  2.350          H  
ATOM   1405 3HG2 ILE A  94      13.175   8.583  14.507  1.00  2.350          H  
ATOM   1406 1HD1 ILE A  94      16.323   6.157  12.851  1.00  2.350          H  
ATOM   1407 2HD1 ILE A  94      14.778   5.356  12.470  1.00  2.350          H  
ATOM   1408 3HD1 ILE A  94      14.939   7.115  12.325  1.00  2.350          H  
ATOM   1409  N   LYS A  95      12.455   4.031  16.003  1.00  1.460          N  
ATOM   1410  CA  LYS A  95      12.731   2.615  16.152  1.00  1.590          C  
ATOM   1411  C   LYS A  95      12.773   1.946  14.780  1.00  1.840          C  
ATOM   1412  O   LYS A  95      11.845   2.074  13.973  1.00  2.150          O  
ATOM   1413  CB  LYS A  95      11.689   1.924  17.033  1.00  2.170          C  
ATOM   1414  CG  LYS A  95      11.689   2.373  18.486  1.00  2.170          C  
ATOM   1415  CD  LYS A  95      10.700   1.552  19.320  1.00  2.170          C  
ATOM   1416  CE  LYS A  95      10.727   1.949  20.797  1.00  2.170          C  
ATOM   1417  NZ  LYS A  95       9.781   1.127  21.611  1.00  2.170          N  
ATOM   1418  H   LYS A  95      11.620   4.317  15.478  1.00  1.750          H  
ATOM   1419  HA  LYS A  95      13.711   2.493  16.611  1.00  1.910          H  
ATOM   1420 1HB  LYS A  95      10.693   2.108  16.621  1.00  2.610          H  
ATOM   1421 2HB  LYS A  95      11.857   0.846  17.009  1.00  2.610          H  
ATOM   1422 1HG  LYS A  95      12.693   2.273  18.898  1.00  2.610          H  
ATOM   1423 2HG  LYS A  95      11.408   3.420  18.521  1.00  2.610          H  
ATOM   1424 1HD  LYS A  95       9.691   1.701  18.933  1.00  2.610          H  
ATOM   1425 2HD  LYS A  95      10.947   0.493  19.236  1.00  2.610          H  
ATOM   1426 1HE  LYS A  95      11.735   1.815  21.184  1.00  2.610          H  
ATOM   1427 2HE  LYS A  95      10.450   2.994  20.893  1.00  2.610          H  
ATOM   1428 1HZ  LYS A  95       9.829   1.418  22.578  1.00  2.610          H  
ATOM   1429 2HZ  LYS A  95       8.839   1.253  21.269  1.00  2.610          H  
ATOM   1430 3HZ  LYS A  95      10.036   0.151  21.543  1.00  2.610          H  
ATOM   1431  N   HIS A  96      13.853   1.216  14.530  1.00  2.000          N  
ATOM   1432  CA  HIS A  96      14.033   0.491  13.280  1.00  2.480          C  
ATOM   1433  C   HIS A  96      13.318  -0.841  13.399  1.00  2.750          C  
ATOM   1434  O   HIS A  96      13.132  -1.340  14.512  1.00  3.370          O  
ATOM   1435  CB  HIS A  96      15.519   0.298  12.975  1.00  3.280          C  
ATOM   1436  CG  HIS A  96      16.242   1.588  12.676  1.00  3.280          C  
ATOM   1437  ND1 HIS A  96      16.077   2.275  11.491  1.00  3.280          N  
ATOM   1438  CD2 HIS A  96      17.121   2.312  13.411  1.00  3.280          C  
ATOM   1439  CE1 HIS A  96      16.828   3.360  11.509  1.00  3.280          C  
ATOM   1440  NE2 HIS A  96      17.472   3.405  12.661  1.00  3.280          N  
ATOM   1441  H   HIS A  96      14.572   1.161  15.237  1.00  2.400          H  
ATOM   1442  HA  HIS A  96      13.584   1.043  12.454  1.00  2.980          H  
ATOM   1443 1HB  HIS A  96      16.007  -0.186  13.822  1.00  3.940          H  
ATOM   1444 2HB  HIS A  96      15.626  -0.365  12.115  1.00  3.940          H  
ATOM   1445  HD1 HIS A  96      15.653   1.916  10.658  1.00  3.940          H  
ATOM   1446  HD2 HIS A  96      17.550   2.174  14.403  1.00  3.940          H  
ATOM   1447  HE1 HIS A  96      16.837   4.042  10.657  1.00  3.940          H  
ATOM   1448  N   CYS A  97      12.931  -1.432  12.276  1.00  2.740          N  
ATOM   1449  CA  CYS A  97      12.237  -2.714  12.289  1.00  3.310          C  
ATOM   1450  C   CYS A  97      12.887  -3.569  11.161  1.00  3.870          C  
ATOM   1451  O   CYS A  97      13.820  -3.048  10.545  1.00  4.300          O  
ATOM   1452  CB  CYS A  97      10.753  -2.388  12.143  1.00  4.410          C  
ATOM   1453  SG  CYS A  97      10.221  -1.125  13.278  1.00  4.410          S  
ATOM   1454  H   CYS A  97      13.078  -0.971  11.372  1.00  3.290          H  
ATOM   1455  HA  CYS A  97      12.405  -3.197  13.250  1.00  3.970          H  
ATOM   1456 1HB  CYS A  97      10.507  -2.095  11.135  1.00  5.290          H  
ATOM   1457 2HB  CYS A  97      10.172  -3.244  12.404  1.00  5.290          H  
ATOM   1458  HG  CYS A  97      11.256  -1.335  14.138  1.00  5.290          H  
ATOM   1459  N   GLU A  98      12.552  -4.865  10.865  1.00  4.220          N  
ATOM   1460  CA  GLU A  98      11.515  -5.823  11.321  1.00  4.770          C  
ATOM   1461  C   GLU A  98      10.134  -5.477  10.775  1.00  4.720          C  
ATOM   1462  O   GLU A  98       9.866  -4.345  10.390  1.00  5.350          O  
ATOM   1463  CB  GLU A  98      11.447  -5.965  12.853  1.00  6.460          C  
ATOM   1464  CG  GLU A  98      12.700  -6.554  13.499  1.00  6.460          C  
ATOM   1465  CD  GLU A  98      12.606  -6.650  15.013  1.00  6.460          C  
ATOM   1466  OE1 GLU A  98      11.618  -6.212  15.556  1.00  6.460          O  
ATOM   1467  OE2 GLU A  98      13.517  -7.161  15.614  1.00  6.460          O  
ATOM   1468  H   GLU A  98      13.145  -5.254  10.146  1.00  5.060          H  
ATOM   1469  HA  GLU A  98      11.771  -6.807  10.924  1.00  5.720          H  
ATOM   1470 1HB  GLU A  98      11.195  -5.052  13.337  1.00  7.750          H  
ATOM   1471 2HB  GLU A  98      10.637  -6.648  13.079  1.00  7.750          H  
ATOM   1472 1HG  GLU A  98      12.860  -7.555  13.094  1.00  7.750          H  
ATOM   1473 2HG  GLU A  98      13.559  -5.940  13.228  1.00  7.750          H  
ATOM   1474  N   TYR A  99       9.232  -6.435  10.719  1.00  4.240          N  
ATOM   1475  CA  TYR A  99       7.884  -5.997  10.402  1.00  4.200          C  
ATOM   1476  C   TYR A  99       7.330  -5.145  11.546  1.00  3.780          C  
ATOM   1477  O   TYR A  99       7.299  -5.576  12.701  1.00  4.000          O  
ATOM   1478  CB  TYR A  99       6.952  -7.166  10.100  1.00  5.900          C  
ATOM   1479  CG  TYR A  99       5.514  -6.727   9.969  1.00  5.900          C  
ATOM   1480  CD1 TYR A  99       5.100  -5.931   8.933  1.00  5.900          C  
ATOM   1481  CD2 TYR A  99       4.606  -7.128  10.932  1.00  5.900          C  
ATOM   1482  CE1 TYR A  99       3.781  -5.525   8.887  1.00  5.900          C  
ATOM   1483  CE2 TYR A  99       3.298  -6.734  10.869  1.00  5.900          C  
ATOM   1484  CZ  TYR A  99       2.890  -5.928   9.852  1.00  5.900          C  
ATOM   1485  OH  TYR A  99       1.597  -5.495   9.789  1.00  5.900          O  
ATOM   1486  H   TYR A  99       9.470  -7.401  10.948  1.00  5.090          H  
ATOM   1487  HA  TYR A  99       7.927  -5.372   9.508  1.00  5.040          H  
ATOM   1488 1HB  TYR A  99       7.252  -7.621   9.157  1.00  7.080          H  
ATOM   1489 2HB  TYR A  99       7.020  -7.922  10.885  1.00  7.080          H  
ATOM   1490  HD1 TYR A  99       5.807  -5.612   8.169  1.00  7.080          H  
ATOM   1491  HD2 TYR A  99       4.944  -7.750  11.744  1.00  7.080          H  
ATOM   1492  HE1 TYR A  99       3.437  -4.886   8.098  1.00  7.080          H  
ATOM   1493  HE2 TYR A  99       2.589  -7.049  11.638  1.00  7.080          H  
ATOM   1494  HH  TYR A  99       1.462  -5.024   8.954  1.00  7.080          H  
ATOM   1495  N   TYR A 100       6.853  -3.948  11.215  1.00  3.750          N  
ATOM   1496  CA  TYR A 100       6.257  -3.056  12.199  1.00  3.850          C  
ATOM   1497  C   TYR A 100       4.775  -3.346  12.210  1.00  3.940          C  
ATOM   1498  O   TYR A 100       4.158  -3.433  11.148  1.00  4.260          O  
ATOM   1499  CB  TYR A 100       6.509  -1.584  11.881  1.00  5.350          C  
ATOM   1500  CG  TYR A 100       5.955  -0.664  12.950  1.00  5.350          C  
ATOM   1501  CD1 TYR A 100       6.677  -0.413  14.098  1.00  5.350          C  
ATOM   1502  CD2 TYR A 100       4.724  -0.107  12.801  1.00  5.350          C  
ATOM   1503  CE1 TYR A 100       6.163   0.406  15.069  1.00  5.350          C  
ATOM   1504  CE2 TYR A 100       4.203   0.697  13.760  1.00  5.350          C  
ATOM   1505  CZ  TYR A 100       4.915   0.966  14.895  1.00  5.350          C  
ATOM   1506  OH  TYR A 100       4.391   1.783  15.869  1.00  5.350          O  
ATOM   1507  H   TYR A 100       6.926  -3.655  10.254  1.00  4.500          H  
ATOM   1508  HA  TYR A 100       6.661  -3.284  13.185  1.00  4.620          H  
ATOM   1509 1HB  TYR A 100       7.576  -1.400  11.781  1.00  6.420          H  
ATOM   1510 2HB  TYR A 100       6.041  -1.327  10.931  1.00  6.420          H  
ATOM   1511  HD1 TYR A 100       7.644  -0.857  14.239  1.00  6.420          H  
ATOM   1512  HD2 TYR A 100       4.160  -0.308  11.933  1.00  6.420          H  
ATOM   1513  HE1 TYR A 100       6.736   0.606  15.975  1.00  6.420          H  
ATOM   1514  HE2 TYR A 100       3.208   1.119  13.618  1.00  6.420          H  
ATOM   1515  HH  TYR A 100       5.020   1.869  16.589  1.00  6.420          H  
ATOM   1516  N   GLN A 101       4.168  -3.470  13.380  1.00  4.020          N  
ATOM   1517  CA  GLN A 101       2.760  -3.821  13.367  1.00  4.440          C  
ATOM   1518  C   GLN A 101       1.867  -2.765  12.761  1.00  4.310          C  
ATOM   1519  O   GLN A 101       1.569  -1.744  13.377  1.00  4.770          O  
ATOM   1520  CB  GLN A 101       2.275  -4.146  14.775  1.00  6.050          C  
ATOM   1521  CG  GLN A 101       0.805  -4.546  14.811  1.00  6.050          C  
ATOM   1522  CD  GLN A 101       0.348  -5.141  16.117  1.00  6.050          C  
ATOM   1523  OE1 GLN A 101       1.083  -5.152  17.124  1.00  6.050          O  
ATOM   1524  NE2 GLN A 101      -0.883  -5.643  16.104  1.00  6.050          N  
ATOM   1525  H   GLN A 101       4.682  -3.365  14.245  1.00  4.820          H  
ATOM   1526  HA  GLN A 101       2.647  -4.722  12.769  1.00  5.330          H  
ATOM   1527 1HB  GLN A 101       2.866  -4.951  15.175  1.00  7.260          H  
ATOM   1528 2HB  GLN A 101       2.410  -3.278  15.422  1.00  7.260          H  
ATOM   1529 1HG  GLN A 101       0.202  -3.652  14.654  1.00  7.260          H  
ATOM   1530 2HG  GLN A 101       0.600  -5.245  14.021  1.00  7.260          H  
ATOM   1531 1HE2 GLN A 101      -1.278  -6.069  16.917  1.00  7.260          H  
ATOM   1532 2HE2 GLN A 101      -1.434  -5.598  15.229  1.00  7.260          H  
ATOM   1533  N   CYS A 102       1.389  -3.087  11.560  1.00  4.140          N  
ATOM   1534  CA  CYS A 102       0.522  -2.260  10.743  1.00  4.300          C  
ATOM   1535  C   CYS A 102      -0.696  -3.067  10.357  1.00  4.470          C  
ATOM   1536  O   CYS A 102      -1.239  -2.893   9.277  1.00  4.720          O  
ATOM   1537  CB  CYS A 102       1.232  -1.814   9.483  1.00  5.960          C  
ATOM   1538  SG  CYS A 102       2.660  -0.851   9.806  1.00  5.960          S  
ATOM   1539  H   CYS A 102       1.687  -3.975  11.155  1.00  4.970          H  
ATOM   1540  HA  CYS A 102       0.213  -1.383  11.316  1.00  5.160          H  
ATOM   1541 1HB  CYS A 102       1.529  -2.677   8.896  1.00  7.150          H  
ATOM   1542 2HB  CYS A 102       0.552  -1.228   8.876  1.00  7.150          H  
ATOM   1543  HG  CYS A 102       3.260  -1.800  10.569  1.00  7.150          H  
ATOM   1544  N   GLY A 103      -1.105  -3.967  11.234  1.00  4.660          N  
ATOM   1545  CA  GLY A 103      -2.229  -4.864  11.004  1.00  4.940          C  
ATOM   1546  C   GLY A 103      -2.533  -5.643  12.277  1.00  4.720          C  
ATOM   1547  O   GLY A 103      -2.220  -5.182  13.379  1.00  4.970          O  
ATOM   1548  H   GLY A 103      -0.594  -4.038  12.103  1.00  5.590          H  
ATOM   1549 1HA  GLY A 103      -3.107  -4.296  10.696  1.00  5.930          H  
ATOM   1550 2HA  GLY A 103      -1.987  -5.552  10.193  1.00  5.930          H  
ATOM   1551  N   LYS A 104      -3.194  -6.787  12.127  1.00  4.580          N  
ATOM   1552  CA  LYS A 104      -3.626  -7.604  13.257  1.00  4.580          C  
ATOM   1553  C   LYS A 104      -2.484  -8.305  14.001  1.00  4.190          C  
ATOM   1554  O   LYS A 104      -2.521  -8.433  15.225  1.00  4.340          O  
ATOM   1555  CB  LYS A 104      -4.636  -8.642  12.770  1.00  6.410          C  
ATOM   1556  CG  LYS A 104      -5.243  -9.562  13.835  1.00  6.410          C  
ATOM   1557  CD  LYS A 104      -6.136  -8.802  14.823  1.00  6.410          C  
ATOM   1558  CE  LYS A 104      -6.828  -9.758  15.788  1.00  6.410          C  
ATOM   1559  NZ  LYS A 104      -7.661  -9.035  16.793  1.00  6.410          N  
ATOM   1560  H   LYS A 104      -3.415  -7.103  11.193  1.00  5.500          H  
ATOM   1561  HA  LYS A 104      -4.120  -6.942  13.967  1.00  5.500          H  
ATOM   1562 1HB  LYS A 104      -5.461  -8.126  12.287  1.00  7.690          H  
ATOM   1563 2HB  LYS A 104      -4.162  -9.278  12.024  1.00  7.690          H  
ATOM   1564 1HG  LYS A 104      -5.841 -10.325  13.336  1.00  7.690          H  
ATOM   1565 2HG  LYS A 104      -4.448 -10.064  14.387  1.00  7.690          H  
ATOM   1566 1HD  LYS A 104      -5.528  -8.115  15.412  1.00  7.690          H  
ATOM   1567 2HD  LYS A 104      -6.886  -8.227  14.278  1.00  7.690          H  
ATOM   1568 1HE  LYS A 104      -7.466 -10.435  15.222  1.00  7.690          H  
ATOM   1569 2HE  LYS A 104      -6.071 -10.342  16.312  1.00  7.690          H  
ATOM   1570 1HZ  LYS A 104      -8.098  -9.703  17.413  1.00  7.690          H  
ATOM   1571 2HZ  LYS A 104      -7.070  -8.413  17.330  1.00  7.690          H  
ATOM   1572 3HZ  LYS A 104      -8.375  -8.497  16.323  1.00  7.690          H  
ATOM   1573  N   GLY A 105      -1.511  -8.822  13.261  1.00  4.120          N  
ATOM   1574  CA  GLY A 105      -0.406  -9.572  13.849  1.00  4.020          C  
ATOM   1575  C   GLY A 105       0.876  -8.757  13.944  1.00  3.760          C  
ATOM   1576  O   GLY A 105       0.885  -7.550  13.732  1.00  4.130          O  
ATOM   1577  H   GLY A 105      -1.532  -8.670  12.268  1.00  4.940          H  
ATOM   1578 1HA  GLY A 105      -0.690  -9.909  14.845  1.00  4.820          H  
ATOM   1579 2HA  GLY A 105      -0.220 -10.474  13.266  1.00  4.820          H  
ATOM   1580  N   ARG A 106       1.978  -9.441  14.258  1.00  3.640          N  
ATOM   1581  CA  ARG A 106       3.302  -8.831  14.397  1.00  3.800          C  
ATOM   1582  C   ARG A 106       4.237  -9.718  13.615  1.00  3.400          C  
ATOM   1583  O   ARG A 106       5.415  -9.431  13.403  1.00  3.410          O  
ATOM   1584  CB  ARG A 106       3.729  -8.755  15.858  1.00  5.260          C  
ATOM   1585  CG  ARG A 106       2.879  -7.841  16.708  1.00  5.260          C  
ATOM   1586  CD  ARG A 106       3.296  -7.803  18.126  1.00  5.260          C  
ATOM   1587  NE  ARG A 106       2.475  -6.859  18.887  1.00  5.260          N  
ATOM   1588  CZ  ARG A 106       2.546  -6.652  20.220  1.00  5.260          C  
ATOM   1589  NH1 ARG A 106       3.399  -7.337  20.961  1.00  5.260          N  
ATOM   1590  NH2 ARG A 106       1.752  -5.753  20.786  1.00  5.260          N  
ATOM   1591  H   ARG A 106       1.921 -10.470  14.356  1.00  4.370          H  
ATOM   1592  HA  ARG A 106       3.300  -7.831  13.963  1.00  4.560          H  
ATOM   1593 1HB  ARG A 106       3.692  -9.752  16.297  1.00  6.310          H  
ATOM   1594 2HB  ARG A 106       4.758  -8.405  15.918  1.00  6.310          H  
ATOM   1595 1HG  ARG A 106       2.962  -6.844  16.323  1.00  6.310          H  
ATOM   1596 2HG  ARG A 106       1.836  -8.153  16.668  1.00  6.310          H  
ATOM   1597 1HD  ARG A 106       3.184  -8.793  18.564  1.00  6.310          H  
ATOM   1598 2HD  ARG A 106       4.335  -7.482  18.188  1.00  6.310          H  
ATOM   1599  HE  ARG A 106       1.805  -6.288  18.348  1.00  6.310          H  
ATOM   1600 1HH1 ARG A 106       4.005  -8.021  20.536  1.00  6.310          H  
ATOM   1601 2HH1 ARG A 106       3.447  -7.177  21.957  1.00  6.310          H  
ATOM   1602 1HH2 ARG A 106       1.094  -5.223  20.224  1.00  6.310          H  
ATOM   1603 2HH2 ARG A 106       1.799  -5.592  21.779  1.00  6.310          H  
ATOM   1604  N   ASP A 107       3.646 -10.830  13.230  1.00  3.530          N  
ATOM   1605  CA  ASP A 107       4.189 -11.974  12.541  1.00  3.430          C  
ATOM   1606  C   ASP A 107       3.429 -12.307  11.256  1.00  2.930          C  
ATOM   1607  O   ASP A 107       3.282 -13.475  10.893  1.00  3.040          O  
ATOM   1608  CB  ASP A 107       4.169 -13.123  13.536  1.00  4.840          C  
ATOM   1609  CG  ASP A 107       2.744 -13.323  14.123  1.00  4.840          C  
ATOM   1610  OD1 ASP A 107       1.938 -12.347  14.092  1.00  4.840          O  
ATOM   1611  OD2 ASP A 107       2.466 -14.388  14.623  1.00  4.840          O  
ATOM   1612  H   ASP A 107       2.661 -10.928  13.488  1.00  4.240          H  
ATOM   1613  HA  ASP A 107       5.221 -11.757  12.273  1.00  4.120          H  
ATOM   1614 1HB  ASP A 107       4.486 -14.042  13.038  1.00  5.810          H  
ATOM   1615 2HB  ASP A 107       4.870 -12.926  14.346  1.00  5.810          H  
ATOM   1616  N   LEU A 108       2.932 -11.277  10.581  1.00  2.680          N  
ATOM   1617  CA  LEU A 108       2.171 -11.460   9.350  1.00  2.470          C  
ATOM   1618  C   LEU A 108       3.095 -11.688   8.142  1.00  2.360          C  
ATOM   1619  O   LEU A 108       4.197 -11.137   8.080  1.00  2.400          O  
ATOM   1620  CB  LEU A 108       1.311 -10.205   9.112  1.00  3.540          C  
ATOM   1621  CG  LEU A 108       0.238  -9.830  10.168  1.00  3.540          C  
ATOM   1622  CD1 LEU A 108      -0.438  -8.520   9.728  1.00  3.540          C  
ATOM   1623  CD2 LEU A 108      -0.791 -10.943  10.323  1.00  3.540          C  
ATOM   1624  H   LEU A 108       3.105 -10.343  10.928  1.00  3.220          H  
ATOM   1625  HA  LEU A 108       1.539 -12.338   9.453  1.00  2.960          H  
ATOM   1626 1HB  LEU A 108       1.989  -9.367   9.084  1.00  4.250          H  
ATOM   1627 2HB  LEU A 108       0.826 -10.274   8.160  1.00  4.250          H  
ATOM   1628  HG  LEU A 108       0.726  -9.650  11.116  1.00  4.250          H  
ATOM   1629 1HD1 LEU A 108      -1.174  -8.217  10.452  1.00  4.250          H  
ATOM   1630 2HD1 LEU A 108       0.311  -7.738   9.633  1.00  4.250          H  
ATOM   1631 3HD1 LEU A 108      -0.925  -8.676   8.776  1.00  4.250          H  
ATOM   1632 1HD2 LEU A 108      -1.540 -10.660  11.059  1.00  4.250          H  
ATOM   1633 2HD2 LEU A 108      -1.271 -11.113   9.386  1.00  4.250          H  
ATOM   1634 3HD2 LEU A 108      -0.306 -11.859  10.652  1.00  4.250          H  
ATOM   1635  N   GLY A 109       2.640 -12.486   7.163  1.00  2.540          N  
ATOM   1636  CA  GLY A 109       3.403 -12.689   5.925  1.00  2.570          C  
ATOM   1637  C   GLY A 109       2.995 -11.616   4.929  1.00  2.330          C  
ATOM   1638  O   GLY A 109       2.067 -10.866   5.198  1.00  2.300          O  
ATOM   1639  H   GLY A 109       1.729 -12.935   7.263  1.00  3.050          H  
ATOM   1640 1HA  GLY A 109       4.471 -12.630   6.130  1.00  3.080          H  
ATOM   1641 2HA  GLY A 109       3.193 -13.679   5.519  1.00  3.080          H  
ATOM   1642  N   PHE A 110       3.554 -11.597   3.721  1.00  2.340          N  
ATOM   1643  CA  PHE A 110       3.177 -10.500   2.818  1.00  2.160          C  
ATOM   1644  C   PHE A 110       1.685 -10.395   2.548  1.00  2.020          C  
ATOM   1645  O   PHE A 110       1.105  -9.305   2.651  1.00  1.800          O  
ATOM   1646  CB  PHE A 110       3.879 -10.585   1.471  1.00  3.100          C  
ATOM   1647  CG  PHE A 110       3.419  -9.471   0.569  1.00  3.100          C  
ATOM   1648  CD1 PHE A 110       3.956  -8.201   0.704  1.00  3.100          C  
ATOM   1649  CD2 PHE A 110       2.427  -9.674  -0.390  1.00  3.100          C  
ATOM   1650  CE1 PHE A 110       3.522  -7.171  -0.094  1.00  3.100          C  
ATOM   1651  CE2 PHE A 110       1.991  -8.637  -1.178  1.00  3.100          C  
ATOM   1652  CZ  PHE A 110       2.539  -7.385  -1.029  1.00  3.100          C  
ATOM   1653  H   PHE A 110       4.272 -12.261   3.469  1.00  2.810          H  
ATOM   1654  HA  PHE A 110       3.490  -9.568   3.288  1.00  2.590          H  
ATOM   1655 1HB  PHE A 110       4.955 -10.503   1.600  1.00  3.720          H  
ATOM   1656 2HB  PHE A 110       3.666 -11.534   0.988  1.00  3.720          H  
ATOM   1657  HD1 PHE A 110       4.729  -8.019   1.452  1.00  3.720          H  
ATOM   1658  HD2 PHE A 110       1.987 -10.664  -0.510  1.00  3.720          H  
ATOM   1659  HE1 PHE A 110       3.956  -6.177   0.022  1.00  3.720          H  
ATOM   1660  HE2 PHE A 110       1.211  -8.806  -1.919  1.00  3.720          H  
ATOM   1661  HZ  PHE A 110       2.193  -6.563  -1.652  1.00  3.720          H  
ATOM   1662  N   GLY A 111       1.060 -11.509   2.155  1.00  2.210          N  
ATOM   1663  CA  GLY A 111      -0.355 -11.497   1.809  1.00  2.160          C  
ATOM   1664  C   GLY A 111      -1.218 -11.054   2.976  1.00  1.940          C  
ATOM   1665  O   GLY A 111      -2.203 -10.334   2.792  1.00  1.800          O  
ATOM   1666  H   GLY A 111       1.585 -12.371   2.099  1.00  2.650          H  
ATOM   1667 1HA  GLY A 111      -0.513 -10.824   0.965  1.00  2.590          H  
ATOM   1668 2HA  GLY A 111      -0.658 -12.494   1.487  1.00  2.590          H  
ATOM   1669  N   THR A 112      -0.826 -11.457   4.181  1.00  1.980          N  
ATOM   1670  CA  THR A 112      -1.565 -11.103   5.370  1.00  1.880          C  
ATOM   1671  C   THR A 112      -1.251  -9.688   5.847  1.00  1.590          C  
ATOM   1672  O   THR A 112      -2.122  -9.031   6.416  1.00  1.450          O  
ATOM   1673  CB  THR A 112      -1.334 -12.148   6.474  1.00  2.670          C  
ATOM   1674  OG1 THR A 112       0.071 -12.298   6.711  1.00  2.670          O  
ATOM   1675  CG2 THR A 112      -1.921 -13.473   6.094  1.00  2.670          C  
ATOM   1676  H   THR A 112      -0.011 -12.051   4.259  1.00  2.380          H  
ATOM   1677  HA  THR A 112      -2.625 -11.134   5.126  1.00  2.260          H  
ATOM   1678  HB  THR A 112      -1.809 -11.811   7.373  1.00  3.210          H  
ATOM   1679  HG1 THR A 112       0.447 -11.411   6.838  1.00  3.210          H  
ATOM   1680 1HG2 THR A 112      -1.751 -14.187   6.899  1.00  3.210          H  
ATOM   1681 2HG2 THR A 112      -2.992 -13.358   5.927  1.00  3.210          H  
ATOM   1682 3HG2 THR A 112      -1.449 -13.833   5.183  1.00  3.210          H  
ATOM   1683  N   ILE A 113      -0.061  -9.159   5.553  1.00  1.570          N  
ATOM   1684  CA  ILE A 113       0.212  -7.782   5.930  1.00  1.390          C  
ATOM   1685  C   ILE A 113      -0.708  -6.931   5.094  1.00  1.180          C  
ATOM   1686  O   ILE A 113      -1.449  -6.102   5.610  1.00  1.110          O  
ATOM   1687  CB  ILE A 113       1.678  -7.345   5.692  1.00  2.020          C  
ATOM   1688  CG1 ILE A 113       2.618  -8.097   6.628  1.00  2.020          C  
ATOM   1689  CG2 ILE A 113       1.794  -5.822   5.946  1.00  2.020          C  
ATOM   1690  CD1 ILE A 113       4.082  -8.028   6.271  1.00  2.020          C  
ATOM   1691  H   ILE A 113       0.653  -9.727   5.093  1.00  1.880          H  
ATOM   1692  HA  ILE A 113      -0.032  -7.633   6.978  1.00  1.670          H  
ATOM   1693  HB  ILE A 113       1.968  -7.579   4.661  1.00  2.420          H  
ATOM   1694 1HG1 ILE A 113       2.493  -7.694   7.612  1.00  2.420          H  
ATOM   1695 2HG1 ILE A 113       2.331  -9.111   6.657  1.00  2.420          H  
ATOM   1696 1HG2 ILE A 113       2.811  -5.487   5.771  1.00  2.420          H  
ATOM   1697 2HG2 ILE A 113       1.138  -5.290   5.288  1.00  2.420          H  
ATOM   1698 3HG2 ILE A 113       1.503  -5.609   6.967  1.00  2.420          H  
ATOM   1699 1HD1 ILE A 113       4.658  -8.597   7.006  1.00  2.420          H  
ATOM   1700 2HD1 ILE A 113       4.215  -8.467   5.296  1.00  2.420          H  
ATOM   1701 3HD1 ILE A 113       4.446  -7.007   6.256  1.00  2.420          H  
ATOM   1702  N   LEU A 114      -0.706  -7.172   3.788  1.00  1.240          N  
ATOM   1703  CA  LEU A 114      -1.514  -6.377   2.888  1.00  1.230          C  
ATOM   1704  C   LEU A 114      -3.005  -6.473   3.220  1.00  1.240          C  
ATOM   1705  O   LEU A 114      -3.687  -5.433   3.314  1.00  1.260          O  
ATOM   1706  CB  LEU A 114      -1.235  -6.835   1.448  1.00  1.730          C  
ATOM   1707  CG  LEU A 114      -2.015  -6.149   0.295  1.00  1.730          C  
ATOM   1708  CD1 LEU A 114      -1.720  -4.643   0.259  1.00  1.730          C  
ATOM   1709  CD2 LEU A 114      -1.588  -6.803  -1.018  1.00  1.730          C  
ATOM   1710  H   LEU A 114      -0.086  -7.901   3.417  1.00  1.490          H  
ATOM   1711  HA  LEU A 114      -1.207  -5.340   3.001  1.00  1.480          H  
ATOM   1712 1HB  LEU A 114      -0.171  -6.720   1.252  1.00  2.070          H  
ATOM   1713 2HB  LEU A 114      -1.457  -7.906   1.395  1.00  2.070          H  
ATOM   1714  HG  LEU A 114      -3.088  -6.286   0.443  1.00  2.070          H  
ATOM   1715 1HD1 LEU A 114      -2.275  -4.189  -0.562  1.00  2.070          H  
ATOM   1716 2HD1 LEU A 114      -2.027  -4.173   1.193  1.00  2.070          H  
ATOM   1717 3HD1 LEU A 114      -0.661  -4.484   0.103  1.00  2.070          H  
ATOM   1718 1HD2 LEU A 114      -2.130  -6.347  -1.848  1.00  2.070          H  
ATOM   1719 2HD2 LEU A 114      -0.518  -6.663  -1.163  1.00  2.070          H  
ATOM   1720 3HD2 LEU A 114      -1.814  -7.869  -0.979  1.00  2.070          H  
ATOM   1721  N   ASN A 115      -3.513  -7.702   3.433  1.00  1.380          N  
ATOM   1722  CA  ASN A 115      -4.926  -7.886   3.727  1.00  1.510          C  
ATOM   1723  C   ASN A 115      -5.355  -7.289   5.061  1.00  1.370          C  
ATOM   1724  O   ASN A 115      -6.435  -6.696   5.140  1.00  1.550          O  
ATOM   1725  CB  ASN A 115      -5.276  -9.358   3.708  1.00  2.060          C  
ATOM   1726  CG  ASN A 115      -5.294  -9.938   2.318  1.00  2.060          C  
ATOM   1727  OD1 ASN A 115      -5.397  -9.222   1.314  1.00  2.060          O  
ATOM   1728  ND2 ASN A 115      -5.203 -11.241   2.241  1.00  2.060          N  
ATOM   1729  H   ASN A 115      -2.923  -8.534   3.324  1.00  1.660          H  
ATOM   1730  HA  ASN A 115      -5.499  -7.380   2.951  1.00  1.810          H  
ATOM   1731 1HB  ASN A 115      -4.544  -9.902   4.302  1.00  2.470          H  
ATOM   1732 2HB  ASN A 115      -6.249  -9.507   4.171  1.00  2.470          H  
ATOM   1733 1HD2 ASN A 115      -5.207 -11.687   1.348  1.00  2.470          H  
ATOM   1734 2HD2 ASN A 115      -5.118 -11.788   3.071  1.00  2.470          H  
ATOM   1735  N   PHE A 116      -4.540  -7.425   6.117  1.00  1.240          N  
ATOM   1736  CA  PHE A 116      -4.936  -6.851   7.389  1.00  1.340          C  
ATOM   1737  C   PHE A 116      -4.752  -5.360   7.409  1.00  1.480          C  
ATOM   1738  O   PHE A 116      -5.557  -4.650   7.999  1.00  1.720          O  
ATOM   1739  CB  PHE A 116      -4.207  -7.446   8.579  1.00  1.840          C  
ATOM   1740  CG  PHE A 116      -4.721  -8.779   9.011  1.00  1.840          C  
ATOM   1741  CD1 PHE A 116      -3.985  -9.930   8.841  1.00  1.840          C  
ATOM   1742  CD2 PHE A 116      -5.976  -8.876   9.599  1.00  1.840          C  
ATOM   1743  CE1 PHE A 116      -4.472 -11.149   9.251  1.00  1.840          C  
ATOM   1744  CE2 PHE A 116      -6.467 -10.092  10.010  1.00  1.840          C  
ATOM   1745  CZ  PHE A 116      -5.712 -11.230   9.836  1.00  1.840          C  
ATOM   1746  H   PHE A 116      -3.664  -7.951   6.053  1.00  1.490          H  
ATOM   1747  HA  PHE A 116      -5.997  -7.053   7.524  1.00  1.610          H  
ATOM   1748 1HB  PHE A 116      -3.148  -7.546   8.330  1.00  2.200          H  
ATOM   1749 2HB  PHE A 116      -4.290  -6.762   9.406  1.00  2.200          H  
ATOM   1750  HD1 PHE A 116      -3.011  -9.872   8.388  1.00  2.200          H  
ATOM   1751  HD2 PHE A 116      -6.576  -7.976   9.738  1.00  2.200          H  
ATOM   1752  HE1 PHE A 116      -3.874 -12.052   9.113  1.00  2.200          H  
ATOM   1753  HE2 PHE A 116      -7.451 -10.157  10.474  1.00  2.200          H  
ATOM   1754  HZ  PHE A 116      -6.099 -12.194  10.163  1.00  2.200          H  
ATOM   1755  N   THR A 117      -3.719  -4.845   6.755  1.00  1.460          N  
ATOM   1756  CA  THR A 117      -3.497  -3.413   6.776  1.00  1.780          C  
ATOM   1757  C   THR A 117      -4.757  -2.762   6.223  1.00  2.040          C  
ATOM   1758  O   THR A 117      -5.351  -1.855   6.838  1.00  2.400          O  
ATOM   1759  CB  THR A 117      -2.302  -3.025   5.866  1.00  2.360          C  
ATOM   1760  OG1 THR A 117      -1.111  -3.670   6.303  1.00  2.360          O  
ATOM   1761  CG2 THR A 117      -2.071  -1.548   5.943  1.00  2.360          C  
ATOM   1762  H   THR A 117      -3.046  -5.432   6.261  1.00  1.750          H  
ATOM   1763  HA  THR A 117      -3.321  -3.077   7.797  1.00  2.140          H  
ATOM   1764  HB  THR A 117      -2.511  -3.316   4.838  1.00  2.840          H  
ATOM   1765  HG1 THR A 117      -1.224  -4.621   6.216  1.00  2.840          H  
ATOM   1766 1HG2 THR A 117      -1.242  -1.284   5.322  1.00  2.840          H  
ATOM   1767 2HG2 THR A 117      -2.950  -1.016   5.614  1.00  2.840          H  
ATOM   1768 3HG2 THR A 117      -1.846  -1.288   6.972  1.00  2.840          H  
ATOM   1769  N   THR A 118      -5.204  -3.302   5.077  1.00  1.960          N  
ATOM   1770  CA  THR A 118      -6.364  -2.840   4.336  1.00  2.310          C  
ATOM   1771  C   THR A 118      -7.680  -2.982   5.110  1.00  2.380          C  
ATOM   1772  O   THR A 118      -8.454  -2.026   5.191  1.00  2.730          O  
ATOM   1773  CB  THR A 118      -6.484  -3.640   3.015  1.00  3.090          C  
ATOM   1774  OG1 THR A 118      -5.297  -3.453   2.221  1.00  3.090          O  
ATOM   1775  CG2 THR A 118      -7.689  -3.149   2.213  1.00  3.090          C  
ATOM   1776  H   THR A 118      -4.653  -4.052   4.657  1.00  2.350          H  
ATOM   1777  HA  THR A 118      -6.220  -1.786   4.102  1.00  2.770          H  
ATOM   1778  HB  THR A 118      -6.601  -4.704   3.235  1.00  3.710          H  
ATOM   1779  HG1 THR A 118      -4.573  -4.012   2.592  1.00  3.710          H  
ATOM   1780 1HG2 THR A 118      -7.753  -3.714   1.287  1.00  3.710          H  
ATOM   1781 2HG2 THR A 118      -8.608  -3.290   2.780  1.00  3.710          H  
ATOM   1782 3HG2 THR A 118      -7.565  -2.091   1.987  1.00  3.710          H  
ATOM   1783  N   LYS A 119      -7.939  -4.170   5.680  1.00  2.120          N  
ATOM   1784  CA  LYS A 119      -9.169  -4.429   6.426  1.00  2.280          C  
ATOM   1785  C   LYS A 119      -9.264  -3.678   7.751  1.00  2.540          C  
ATOM   1786  O   LYS A 119     -10.348  -3.252   8.153  1.00  2.860          O  
ATOM   1787  CB  LYS A 119      -9.335  -5.925   6.683  1.00  3.130          C  
ATOM   1788  CG  LYS A 119      -9.671  -6.750   5.445  1.00  3.130          C  
ATOM   1789  CD  LYS A 119      -9.782  -8.232   5.793  1.00  3.130          C  
ATOM   1790  CE  LYS A 119     -10.112  -9.078   4.566  1.00  3.130          C  
ATOM   1791  NZ  LYS A 119     -10.220 -10.530   4.904  1.00  3.130          N  
ATOM   1792  H   LYS A 119      -7.271  -4.939   5.567  1.00  2.540          H  
ATOM   1793  HA  LYS A 119     -10.004  -4.099   5.809  1.00  2.740          H  
ATOM   1794 1HB  LYS A 119      -8.405  -6.316   7.100  1.00  3.750          H  
ATOM   1795 2HB  LYS A 119     -10.115  -6.081   7.425  1.00  3.750          H  
ATOM   1796 1HG  LYS A 119     -10.618  -6.406   5.033  1.00  3.750          H  
ATOM   1797 2HG  LYS A 119      -8.901  -6.609   4.691  1.00  3.750          H  
ATOM   1798 1HD  LYS A 119      -8.828  -8.571   6.208  1.00  3.750          H  
ATOM   1799 2HD  LYS A 119     -10.557  -8.374   6.543  1.00  3.750          H  
ATOM   1800 1HE  LYS A 119     -11.056  -8.742   4.143  1.00  3.750          H  
ATOM   1801 2HE  LYS A 119      -9.323  -8.947   3.822  1.00  3.750          H  
ATOM   1802 1HZ  LYS A 119     -10.436 -11.057   4.068  1.00  3.750          H  
ATOM   1803 2HZ  LYS A 119      -9.342 -10.853   5.287  1.00  3.750          H  
ATOM   1804 3HZ  LYS A 119     -10.954 -10.667   5.585  1.00  3.750          H  
ATOM   1805  N   ILE A 120      -8.133  -3.546   8.440  1.00  2.500          N  
ATOM   1806  CA  ILE A 120      -8.067  -2.905   9.740  1.00  2.900          C  
ATOM   1807  C   ILE A 120      -8.017  -1.370   9.620  1.00  3.200          C  
ATOM   1808  O   ILE A 120      -8.614  -0.676  10.446  1.00  3.490          O  
ATOM   1809  CB  ILE A 120      -6.849  -3.419  10.564  1.00  3.900          C  
ATOM   1810  CG1 ILE A 120      -6.899  -5.014  10.782  1.00  3.900          C  
ATOM   1811  CG2 ILE A 120      -6.803  -2.712  11.931  1.00  3.900          C  
ATOM   1812  CD1 ILE A 120      -8.107  -5.586  11.482  1.00  3.900          C  
ATOM   1813  H   ILE A 120      -7.271  -3.940   8.066  1.00  3.000          H  
ATOM   1814  HA  ILE A 120      -8.972  -3.151  10.285  1.00  3.480          H  
ATOM   1815  HB  ILE A 120      -5.930  -3.199  10.021  1.00  4.680          H  
ATOM   1816 1HG1 ILE A 120      -6.860  -5.490   9.815  1.00  4.680          H  
ATOM   1817 2HG1 ILE A 120      -6.012  -5.304  11.349  1.00  4.680          H  
ATOM   1818 1HG2 ILE A 120      -5.943  -3.070  12.493  1.00  4.680          H  
ATOM   1819 2HG2 ILE A 120      -6.716  -1.636  11.796  1.00  4.680          H  
ATOM   1820 3HG2 ILE A 120      -7.710  -2.920  12.490  1.00  4.680          H  
ATOM   1821 1HD1 ILE A 120      -7.997  -6.669  11.549  1.00  4.680          H  
ATOM   1822 2HD1 ILE A 120      -8.192  -5.177  12.484  1.00  4.680          H  
ATOM   1823 3HD1 ILE A 120      -9.008  -5.354  10.917  1.00  4.680          H  
ATOM   1824  N   GLY A 121      -7.251  -0.821   8.657  1.00  3.190          N  
ATOM   1825  CA  GLY A 121      -7.057   0.631   8.579  1.00  3.570          C  
ATOM   1826  C   GLY A 121      -5.874   0.962   9.473  1.00  3.630          C  
ATOM   1827  O   GLY A 121      -5.800   2.004  10.125  1.00  4.080          O  
ATOM   1828  H   GLY A 121      -6.775  -1.393   7.960  1.00  3.830          H  
ATOM   1829 1HA  GLY A 121      -6.847   0.923   7.550  1.00  4.280          H  
ATOM   1830 2HA  GLY A 121      -7.951   1.158   8.904  1.00  4.280          H  
ATOM   1831  N   ALA A 122      -5.007  -0.028   9.585  1.00  3.420          N  
ATOM   1832  CA  ALA A 122      -3.824   0.018  10.414  1.00  3.960          C  
ATOM   1833  C   ALA A 122      -2.652   0.612   9.675  1.00  4.480          C  
ATOM   1834  O   ALA A 122      -2.586   0.543   8.452  1.00  5.000          O  
ATOM   1835  CB  ALA A 122      -3.494  -1.364  10.893  1.00  5.330          C  
ATOM   1836  H   ALA A 122      -5.141  -0.815   8.951  1.00  4.100          H  
ATOM   1837  HA  ALA A 122      -4.030   0.657  11.273  1.00  4.750          H  
ATOM   1838 1HB  ALA A 122      -2.618  -1.326  11.532  1.00  6.390          H  
ATOM   1839 2HB  ALA A 122      -4.310  -1.761  11.444  1.00  6.390          H  
ATOM   1840 3HB  ALA A 122      -3.308  -1.982  10.037  1.00  6.390          H  
ATOM   1841  N   GLY A 123      -1.729   1.157  10.436  1.00  4.580          N  
ATOM   1842  CA  GLY A 123      -0.492   1.741   9.965  1.00  5.340          C  
ATOM   1843  C   GLY A 123       0.095   2.397  11.191  1.00  5.910          C  
ATOM   1844  O   GLY A 123       0.357   1.675  12.151  1.00  6.100          O  
ATOM   1845  OXT GLY A 123      -0.328   3.524  11.420  1.00  8.010          O  
ATOM   1846  H   GLY A 123      -1.890   1.171  11.434  1.00  5.500          H  
ATOM   1847 1HA  GLY A 123       0.177   0.978   9.577  1.00  6.410          H  
ATOM   1848 2HA  GLY A 123      -0.685   2.470   9.179  1.00  6.410          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 -653.449 68.2563 466.503 -38.5465 12.3758 24.9767 235.977 -267.007 -0.97143 -6.55421 -199.771 -41.4836 -59.1983 -25.1184 -13.5719 -12.0565 0 8.24466 9.24284 59.5644 95.5103 -25.0481 28.1695 5.02597 25.1793 94.5296 -209.221
THR:NtermProteinFull_1 -5.1152 0.16901 5.6998 -0.12338 0.04855 0.03998 3.33462 -2.59463 -0.01933 -0.12147 -4.66854 -1.83982 0 0 -0.1552 0 0 0.01124 0.02942 0.41629 0 0 2.27918 -1.0874 0 0.21215 -3.48473
THR_2 -2.87945 0.38087 2.82977 -0.16893 0.08263 0.062 0.6512 -1.3706 -0.00291 -0.0176 -0.762 -0.20318 0 0 -0.1552 0 0 -0.08925 0.00652 0.04256 0 0.04763 2.29389 -1.0874 -0.18123 0.37926 -0.14143
ASN_3 -2.00984 0.24822 1.35687 -0.19193 0.04357 0.32653 0.30513 -0.82127 -0 -0 -0.2174 -0.90761 0 0 0 0 0 0.05899 0.02517 0 1.72567 -0.72899 0 -0.93687 -0.35169 0.39613 -1.67933
HIS_D_4 -6.58115 1.02231 6.04362 -0.39449 0.01214 0.39054 2.09894 -3.00463 -0.02808 -0.18288 -1.40974 -0.2398 0 0 -0.49245 0 0 -0.00424 0.45808 0 2.40439 -0.07589 0 -0.45461 0.59315 1.18922 1.34441
PRO_5 -4.6306 0.66859 2.15533 -0.11451 0 0.0828 0.73163 -1.18279 -0 -0 -0.1082 0.34597 0 0 0 0 0 0.01364 0.00142 0.19059 0 -1.21222 0 -2.4119 0.65419 1.24526 -3.57078
VAL_6 -3.66789 0.37011 1.36381 -0.33936 0.47942 0.07397 0.46194 -1.05467 -0 -0 0.32418 -0.10322 0 0 0 0 0 -0.10381 0.00285 2.0596 0 0.06373 0 1.9342 -0.36799 0.38453 1.8814
ALA_7 -4.86921 0.45114 1.69489 -0.02427 0 0 1.64928 -1.75605 -0 -0 -1.30152 -0.22118 0 0 0 0 0 -0.04502 0 0 0 -0.11287 0 1.8394 -0.72246 0.31343 -3.10446
ILE_8 -6.03081 0.75721 1.37347 -0.44924 0.29252 0.09159 1.25994 -1.60677 -0.01374 -0.04775 0.29806 0.03407 0 0 0 0 0 0.00354 0.04485 0.49989 0 -0.75966 0 0.73287 -0.69168 0.67539 -3.53625
VAL_9 -6.50189 0.70076 -0.15741 -0.32894 0.35974 0.07402 0.22184 -1.45354 -0 -0 -0.34106 -0.72219 0 0 0 0 0 -0.05324 0.04134 1.90721 0 -0.77731 0 1.9342 -0.43618 0.73974 -4.79291
GLY_10 -3.47314 0.62222 2.89147 -0.00078 0 0 1.5477 -1.80833 -0.03399 -0.19624 -1.43974 -0.19633 0 0 0 0 0 -0.10275 0 0 0 -0.61792 0 0.83697 0.09671 0.50289 -1.37125
ALA_11 -3.7436 0.61403 0.76624 -0.01977 0 0 0.37534 -1.19838 -0 -0 -0.29296 -0.36026 0 0 0 0 0 0.01273 0 0 0 -0.42484 0 1.8394 0.41382 0.66412 -1.35411
ARG_12 -6.68624 0.57577 6.197 -1.00529 0.32363 0.52759 3.49392 -2.7461 -0.02874 -0.22595 -4.02533 0.53387 0 0 0 -1.58364 0 0.02811 0.13206 2.20193 0 -0.0028 0 -1.2888 0.20926 0.86321 -2.50654
GLU_13 -3.2263 0.13216 3.84016 -0.56411 0.24017 1.52702 1.73567 -1.6297 -0.02221 -0.16261 -2.35055 -3.11565 0 0 0 -1.58364 0 -0.10475 0.00477 0 3.05672 -0.21138 0 -2.7348 0.09357 0.6666 -4.40886
TYR_14 -6.68289 0.64025 3.28738 -0.99434 0.19301 0.54092 1.04283 -1.99493 -0 -0 0.06718 -0.59659 0 0 0 0 0 -0.03993 0.0083 0 2.75218 -0.30174 0.00774 1.2797 -0.11498 0.31024 -0.59567
ILE_15 -9.38489 1.32466 2.55874 -0.50647 0.4188 0.10513 2.51814 -2.73296 -0 -0 -0.44673 -0.26974 0 0 0 0 0 0.00865 0.0131 0.69547 0 -0.51531 0 0.73287 -0.06442 0.39067 -5.15429
PHE_16 -5.12467 0.59195 2.54875 -0.67456 0.06944 0.48093 0.92114 -1.88657 -0 -0 -0.32117 -0.0638 0 0 0 0 0 -0.10332 0.79883 0 2.00546 0.30987 0 1.0402 0.23185 0.5179 1.34222
SER_17 -3.84577 0.57689 2.67094 -0.02983 0 0.04961 0.9437 -1.50128 -0.01066 -0.08765 0.03718 -1.12242 0 0 0 0 0 0.00671 0.06983 1.47954 0 -0.12891 0.60127 -0.77834 -0.03153 0.39927 -0.70145
GLU_18 -3.77005 0.28074 4.1877 -0.45408 0.0641 0.69771 2.72291 -1.96016 -0.01106 -0.07576 -2.06309 -1.39683 0 0 -1.11254 0 0 0.00963 0.01998 0 4.51989 0.02151 0 -2.7348 -0.16413 0.4343 -0.78402
ASN_19 -2.96464 0.30348 2.78543 -0.16243 0.00422 0.23729 1.44645 -1.41205 -0 -0 -2.04609 -0.34422 0 0 -1.11254 0 0 0.14506 0.03545 0 1.78354 0.27316 0 -0.93687 0.19652 0.36282 -1.4054
SER_20 -4.43245 0.38009 3.87998 -0.02708 0 0.0459 2.38781 -2.02646 -0 -0 -2.20743 -0.98475 0 0 0 0 0 0.00454 0.00189 0.28805 0 -0.1938 0.62669 -0.77834 0.26361 0.29217 -2.47959
GLY_21 -2.0022 0.34668 0.9591 -0.0002 0 0 0.29945 -0.77294 -0 -0 0.54891 -0.32716 0 0 0 0 0 -0.31701 0 0 0 -1.34018 0 0.83697 0.16652 0.25566 -1.3464
VAL_22 -2.28227 0.15138 1.14826 -0.31298 0.19671 0.07021 0.44981 -0.86237 -0.01537 -0.07735 -0.31412 -0.3426 0 0 0 0 0 0.04005 0.00153 0.10262 0 0.12398 0 1.9342 0.04593 0.15553 0.21316
LEU_23 -7.1964 0.74207 2.19992 -0.50206 0.19127 0.12192 2.1744 -2.21114 -0.00693 -0.05146 -1.70479 0.0211 0 0 0 0 0 0.06342 0.25726 0.91966 0 -0.17076 0 0.18072 0.04186 0.31569 -4.61427
GLY_24 -3.04837 0.20119 2.07352 -0.0004 0 0 1.66747 -1.37189 -0.01359 -0.05373 -1.75501 -0.26231 0 0 0 0 0 -0.04277 0 0 0 0.4518 0 0.83697 0.33686 0.4639 -0.51636
ASP_25 -5.43839 0.21491 6.04804 -0.23355 0.1684 0.75461 2.88146 -2.88879 -0.0436 -0.2618 -1.80578 -1.55069 0 0 0 0 0 -0.05659 0.00104 0 2.00915 -0.62834 0 -2.3716 0.3982 0.46118 -2.34216
VAL_26 -7.96598 1.05793 3.62086 -0.2754 0.20212 0.05653 3.65081 -2.89593 -0 -0 -1.86364 -0.26633 0 0 0 0 0 -0.0609 0.01021 0.24746 0 -0.76769 0 1.9342 -0.11339 0.42185 -3.00727
ALA_27 -5.61013 0.83646 0.41799 -0.01825 0 0 1.84782 -1.67076 -0.02073 -0.12332 -0.60491 -0.15604 0 0 0 0 0 -0.03056 0 0 0 0.17328 0 1.8394 -0.06297 0.42659 -2.75613
ALA_28 -4.015 0.31481 3.05567 -0.02465 0.00087 0 2.13001 -1.98038 -0 -0 -1.81818 -0.43287 0 0 -0.83528 0 0 0.2515 0 0 0 0.0648 0 1.8394 0.74255 0.38539 -0.32136
GLY_29 -2.11335 0.55925 1.43465 -0.00117 0 0 0.40563 -0.95011 -0.00219 -0.00632 -0.25177 -0.36202 0 0 0 0 0 0.09675 0 0 0 -1.54365 0 0.83697 1.56476 0.21336 -0.1192
LYS_30 -5.63132 0.31052 5.72996 -0.3685 0.04001 0.18181 3.0137 -2.52329 -0 -0 -3.52622 0.05245 0 0 0 0 0 0.07688 0.0373 1.85472 0 0.08328 0 -1.5107 0.90858 0.40844 -0.86238
GLU_31 -4.8067 0.48725 4.07771 -0.44399 0.17007 1.37317 1.80495 -2.0193 -0.02731 -0.16595 -1.33866 -3.02077 0 0 0 0 0 -0.01283 0.01837 0 3.78749 -0.27854 0 -2.7348 -0.29066 0.53621 -2.88429
GLN_32 -3.29492 0.19761 4.27198 -0.38377 0.07553 0.25231 1.48459 -1.8123 -0.02513 -0.15963 -1.52188 -0.68483 0 0 0 0 0 -0.04884 0.00137 0 3.48483 -0.12378 0 -0.18838 -0.35891 0.33512 1.50098
THR_33 -7.44979 1.08421 6.09939 -0.21436 0.25191 0.07724 3.02404 -3.12979 -0.02418 -0.21488 -2.42345 -0.28896 0 0 0 0 0 -0.03845 0.01114 0.20238 0 0.01414 2.27962 -1.0874 -0.07208 0.32565 -1.57361
PHE_34 -12.4827 1.8234 5.01997 -0.62006 0.48206 0.29186 3.05543 -4.24639 -0.01623 -0.0836 -2.29307 -0.37941 0 0 0 0 0 -0.02192 0.63177 0 3.94628 -0.38836 0 1.0402 0.05514 0.86356 -3.32213
GLY_35 -3.01986 0.23653 3.91304 -4e-05 0 0 1.75297 -1.98049 -0 -0 -2.02866 -0.41165 0 0 0 0 0 -0.1004 0 0 0 0.13566 0 0.83697 0.6105 0.69514 0.63971
THR_36 -3.79868 0.09813 4.19379 -0.20678 0.15979 0.07524 1.84735 -2.09221 -0 -0 -1.98456 -0.08484 0 0 0 0 0 0.0122 0.00167 0.05399 0 -0.0006 2.29953 -1.0874 0.72443 0.17165 0.38271
LEU_37 -7.55194 0.46393 4.52725 -0.48942 0.25917 0.12373 3.05832 -2.86752 -5e-05 -0.00134 -3.33832 0.19727 0 0 0 0 0 0.06231 0.00538 0.39876 0 -0.25942 0 0.18072 0.03208 0.41998 -4.7791
PHE_38 -9.6604 0.82016 5.98259 -0.47288 0.15768 0.16149 3.26302 -3.80636 -0.02887 -0.14351 -3.65298 -0.10705 0 0 0 0 0 -0.03472 0.11959 0 3.25916 -0.16464 0 1.0402 -0.15801 0.90035 -2.52515
ALA_39 -3.40794 0.25182 4.09908 -0.02038 0 0 1.97319 -2.14 -0.01623 -0.0836 -2.09819 -0.34757 0 0 0 0 0 -0.00904 0 0 0 -0.12392 0 1.8394 -0.16062 0.74367 0.49969
ARG_40 -5.06836 0.2383 5.62091 -1.45746 0.30719 1.3396 2.65986 -2.66984 -0 -0 -2.72321 -0.70793 0 0 0 -1.17227 0 0.07547 0.07168 3.25155 0 -0.02613 0 -1.2888 -0.1893 0.46954 -1.2692
THR_41 -6.72813 0.43441 6.42444 -0.20068 0.12603 0.07127 3.45165 -3.17407 -0.02805 -0.25207 -3.34869 0.01827 0 0 0 0 0 -0.00249 0.07977 0.06504 0 -0.0125 2.26225 -1.0874 0.07849 0.51949 -1.30298
LEU_42 -7.38569 0.43008 4.68713 -0.45697 0.15135 0.10317 2.47315 -2.77188 -0 -0 -2.77414 0.19889 0 0 0 0 0 0.05689 0.14905 0.32404 0 -0.29385 0 0.18072 0.02911 0.49537 -4.40356
SER_43 -3.3467 0.19859 4.39075 -0.02877 0 0.06614 1.80605 -2.10681 -0.02038 -0.09309 -0.75263 -0.5596 0 0 0 0 0 0.01245 0.00016 0.73208 0 0.3319 0.60051 -0.77834 -0.07707 0.43769 0.81293
GLN_44 -5.12398 0.50831 6.10703 -0.75141 0.08576 0.76292 2.47344 -2.72637 -0.0107 -0.09713 -1.36541 -0.74622 0 0 0 -1.17227 0 0.00586 0.21739 0 2.80917 -0.16719 0 -0.18838 -0.07042 0.33445 0.88486
ILE_45 -9.14796 0.90011 5.07867 -0.49691 0.40121 0.10165 2.92516 -3.1793 -0 -0 -1.76089 -0.10893 0 0 0 0 0 0.04841 0.03858 0.79672 0 -0.2364 0 0.73287 -0.20262 0.82635 -3.28328
GLY_46 -4.11621 0.80034 4.59711 -0.00014 0 0 2.05547 -2.4073 -0 -0 -1.8545 -0.19016 0 0 0 0 0 -0.00456 0 0 0 -1.37072 0 0.83697 0.99809 1.2776 0.62199
GLY_47 -2.68861 0.48339 3.35409 -0.00014 0 0 1.71275 -1.63992 -0 -0 -1.0009 -0.34813 0 0 0 0 0 -0.24414 0 0 0 -1.26204 0 0.83697 1.69317 0.98533 1.88182
LYS_48 -4.63277 0.46294 4.7616 -0.30734 0.02573 0.14194 2.19997 -2.3321 -0.00968 -0.0795 -2.91079 -0.00732 0 0 0 0 0 0.10996 0.00196 1.7561 0 -0.03031 0 -1.5107 0.53356 0.47264 -1.35413
LEU_49 -8.12848 1.53177 4.83958 -0.65191 0.32956 0.25152 2.00131 -2.97633 -0 -0 -1.36729 -0.13648 0 0 0 0 0 0.19609 0.11067 1.4404 0 -0.17108 0 0.18072 -0.10832 0.4922 -2.16606
HIS_D_50 -4.36965 0.27356 3.16834 -0.43167 0.01685 0.55256 1.31078 -1.88107 -0 -0 -1.11705 -0.34793 0 0 0 0 0 0.02337 0.04356 0 2.0379 -0.07449 0 -0.45461 -0.16336 0.46698 -0.94593
TYR_51 -4.05421 0.37858 3.01302 -0.66355 0.08901 0.38474 1.33299 -1.74501 -0.04423 -0.15705 -0.36124 -0.20545 0 0 0 0 0 -0.05349 0.01042 0 2.1398 -0.2925 0 1.2797 -0.3132 0.32974 1.06807
GLY_52 -2.33657 0.16382 2.33396 -5e-05 0 0 0.82402 -1.19753 -0 -0 -0.69875 -0.36574 0 0 0 0 0 -0.1558 0 0 0 -1.47287 0 0.83697 -0.4943 0.39674 -2.1661
HIS_D_53 -4.07317 0.34196 4.09148 -0.4254 0.04363 0.56627 1.11269 -2.00027 -0.04423 -0.15705 -0.52698 -0.29145 0 0 0 0 0 0.04111 0.00531 0 1.47394 -0.74737 0 -0.45461 -0.46751 0.96005 -0.5516
PRO_54 -4.15115 0.59839 2.00176 -0.19109 0.00286 0.13901 0.43085 -0.95171 -0 -0 -0.59231 0.02362 0 0 0 0 0 -0.02113 0.0053 0.88764 0 -1.05998 0 -2.4119 -0.50861 0.97034 -4.82812
ASP_55 -5.01457 0.4856 5.00569 -0.1078 0.01724 0.28967 1.55891 -2.34 -0.01746 -0.23049 -1.9301 -0.50154 0 0 0 0 0 0.36801 0.31534 0 2.00665 0.00574 0 -2.3716 -0.67137 0.97557 -2.15652
PHE_56 -5.06838 0.48494 3.29275 -0.64551 0.03324 -0.02716 2.63601 -2.21621 -0 -0 -1.70595 -0.25797 0 0 0 0 0 0.24188 0.01294 0 3.49635 -0.14111 0 1.0402 -0.46845 0.98458 1.69215
ILE_57 -7.26911 1.45916 1.77939 -0.70089 0.28637 0.25041 2.13688 -2.20092 -0 -0 -1.21797 0.36637 0 0 0 0 0 -0.09624 0.0215 0.88377 0 0.16567 0 0.73287 -0.03138 0.71877 -2.71535
ASN_58 -4.91949 0.54502 3.77313 -0.17804 0.02117 0.27222 1.97209 -2.16703 -0.00486 -0.0823 -1.04471 -0.3402 0 0 0 0 0 -0.0586 0.032 0 1.48373 0.21028 0 -0.93687 0.14067 0.6267 -0.65506
ALA_59 -4.72151 0.44878 4.30724 -0.02307 0 0 2.50525 -2.51321 -0 -0 -2.67126 -0.35516 0 0 0 0 0 -0.05279 0 0 0 -0.18693 0 1.8394 -0.25158 0.27343 -1.40141
THR_60 -6.97683 0.7573 4.58597 -0.17629 0.08171 0.09633 2.73399 -2.7847 -0.02433 -0.30708 -1.55138 -0.39095 0 0 0 0 0 0.13601 0.10256 1.65117 0 0.06878 2.33799 -1.0874 -0.20254 0.6512 -0.29849
PHE_61 -11.0346 1.88895 4.59107 -0.64211 0.02568 0.23315 2.60996 -3.34528 -0 -0 -2.52877 -0.02308 0 0 0 0 0 -0.01823 0.56787 0 3.01242 -0.13305 0 1.0402 -0.02476 0.8403 -2.94031
MET_62 -4.92537 0.27593 4.64851 -0.34168 0.06676 0.1087 1.98037 -2.4033 -0 -0 -2.23606 -0.04829 0 0 0 0 0 -0.02341 0.03357 1.75283 0 -0.03043 0 0.60916 -0.1265 0.45947 -0.19973
THR_63 -5.01125 0.30124 5.14565 -0.20101 0.12489 0.07224 2.31234 -2.52479 -0.01361 -0.16177 -2.89007 -0.00291 0 0 0 0 0 -0.01206 0.00264 0.05569 0 -0.02393 2.28514 -1.0874 0.06621 0.28117 -1.28159
THR_64 -6.73525 0.50311 5.5186 -0.19243 0.09562 0.07164 3.15123 -2.95978 -5e-05 -0.00134 -2.72659 -0.42783 0 0 0 -0.49334 0 0.01524 0.12784 0.12779 0 -0.0092 2.22815 -1.0874 0.21037 0.4431 -2.14049
ARG_65 -9.09109 0.79522 7.43781 -0.6339 0.09162 0.36097 3.41791 -3.6385 -0.01763 -0.08576 -3.81928 0.47662 0 0 -0.57914 0 0 0.08494 0.13213 2.42081 0 -0.15822 0 -1.2888 -0.12534 0.63506 -3.58456
GLY_66 -3.36496 0.24651 4.58997 -5e-05 0 0 2.24771 -2.16993 -0 -0 -2.14938 -0.41157 0 0 0 0 0 -0.09748 0 0 0 0.04391 0 0.83697 0.45626 0.4108 0.63877
GLY_67 -2.77228 0.05068 3.31907 -4e-05 0 0 1.14917 -1.75867 -0 -0 -0.57991 -0.39126 0 0 0 0 0 -0.07487 0 0 0 0.46874 0 0.83697 0.81826 0.21141 1.27728
VAL_68 -7.84839 0.90743 3.11547 -0.31533 0.23548 0.07191 1.99069 -2.90639 -0.00503 -0.05282 -1.09513 -0.24403 0 0 0 0 0 0.01304 0 0.20984 0 -0.40258 0 1.9342 0.16369 0.36725 -3.8607
SER_69 -4.13721 0.3406 4.58769 -0.02595 0 0.06054 2.27122 -2.30942 -0 -0 -2.64848 -0.62855 0 0 0 0 0 0.01753 0.00061 0.67777 0 0.34178 0.60929 -0.77834 0.11742 0.30718 -1.19633
LYS_70 -2.61009 0.09392 3.04846 -0.34781 0.05768 0.21531 1.0221 -1.43591 -0.01647 -0.07744 -0.60785 -0.17055 0 0 0 0 0 -0.00417 0.00665 1.45769 0 0.28216 0 -1.5107 0.53133 0.21569 0.14997
ALA_71 -4.41962 0.58081 3.00734 -0.0198 0 0 2.29507 -2.23637 -0 -0 -2.4384 -0.28226 0 0 0 0 0 7.97617 0 0 0 0.29267 0 1.8394 1.66272 11.0735 19.3312
GLN_72 -4.0426 0.90922 3.69466 -0.4049 0.06954 0.23461 1.94838 -1.8783 -0 -1e-05 -0.89137 -0.37272 0 0 0 -0.95214 0 -0.01368 0.04872 0 4.16323 -0.09808 0 -0.18838 1.20851 11.366 14.8007
LYS_73 -1.58105 0.18968 1.93137 -0.39955 0.05828 0.20165 0.73742 -0.87834 -0 -0 -0.01605 0.0838 0 0 0 0 0 -0.05162 0.00422 1.49691 0 -0.02488 0 -1.5107 -0.36234 0.6604 0.5392
GLY_74 -2.3765 0.55768 2.51766 -0.00014 0 0 1.20062 -1.40043 -0 -0 -1.09171 -0.32795 0 0 0 0 0 -0.22163 0 0 0 0.54154 0 0.83697 0.79327 0.45857 1.48795
LEU_75 -6.23428 0.94613 2.59698 -0.46277 0.16303 0.08178 1.58261 -2.15981 -0 -0 -1.08729 0.3305 0 0 0 0 0 -0.08522 0.09044 0.72617 0 0.10927 0 0.18072 1.08668 0.80306 -1.33201
HIS_76 -5.54354 0.7872 2.84295 -0.37234 0.00943 0.38579 1.5452 -1.85606 -0.02085 -0.21807 -0.87164 -0.45711 0 0 0 0 0 0.00927 0.1641 0 2.66076 -0.0691 0 -0.45461 -0.30646 0.84824 -0.91685
LEU_77 -4.51821 0.22946 3.29563 -0.53802 0.27456 0.16271 1.8583 -1.68962 -0 -0 -1.27579 0.0628 0 0 0 0 0 0.02116 0.01284 0.60398 0 -0.07332 0 0.18072 -0.12472 0.38591 -1.13163
ASN_78 -8.04939 0.96837 6.64568 -0.2731 0.04684 0.5238 2.68179 -3.55481 -0 -0 -2.67102 -0.70723 0 0 -0.83528 -0.48041 0 -0.04923 0.01671 0 2.69091 -0.36457 0 -0.93687 0.57505 0.69703 -3.07572
GLU_79 -6.0559 0.27399 7.18025 -0.29574 0.05156 0.50738 3.4057 -3.2612 -0 -0 -4.37655 -0.46666 0 0 -0.57637 -0.78618 0 -0.03678 0.48024 0 3.98444 0.2017 0 -2.7348 0.7503 1.02899 -0.72563
ASP_80 -6.66142 0.44037 7.25947 -0.11257 0.02157 0.31724 3.13206 -3.35778 -0.02133 -0.11214 -4.07865 -0.53216 0 0 0 -0.48041 0 -0.04772 0.05088 0 3.13202 0.01494 0 -2.3716 0.32444 0.68231 -2.40048
ILE_81 -7.91217 0.71993 3.46143 -0.54548 0.38063 0.15031 2.81905 -2.65562 -0.03885 -0.21981 -2.66232 0.08402 0 0 0 0 0 0.05548 0.30674 3.16039 0 -0.77188 0 0.73287 -0.26334 0.53571 -2.66291
TYR_82 -10.0121 1.1011 3.31066 -0.60212 0.13086 0.31045 2.25922 -2.71787 -0.02747 -0.32372 -0.65731 -0.15754 0 0 0 -0.49334 0 0.00471 0 0 2.0496 -0.39073 0.03158 1.2797 -0.37845 0.55285 -4.72992
ALA_83 -3.39752 0.21168 1.83742 -0.02462 5e-05 0 1.6192 -1.52146 -0 -0 -1.04741 -0.23331 0 0 0 0 0 -0.02686 0 0 0 -0.09269 0 1.8394 -0.55279 0.36604 -1.02286
GLY_84 -2.68033 0.19139 2.68765 -0.00038 0 0 1.74224 -1.4843 -0 -0 -0.89773 -0.20401 0 0 0 0 0 -0.00339 0 0 0 -1.52852 0 0.83697 -0.30626 0.22139 -1.42527
MET_85 -6.86029 1.0703 3.7963 -0.27834 0.06555 0.14692 1.47921 -2.16832 -0 -0 -1.0028 -0.42789 0 0 0 0 0 0.01366 0.09039 1.91923 0 0.01479 0 0.60916 0.48516 0.44197 -0.60501
ASN_86 -6.53326 0.72637 4.68377 -0.17582 0.00651 0.28228 2.1879 -2.69495 -0.00494 -0.08273 -1.64589 -0.80044 0 0 0 0 0 0.05051 0.06327 0 2.60339 0.11879 0 -0.93687 1.21838 0.72291 -0.21084
ALA_87 -4.91568 0.14388 2.23177 -0.02119 0 0 2.26037 -1.84959 -8e-05 -0.00043 -2.42741 -0.3892 0 0 0 0 0 0.02902 0 0 0 -0.4809 0 1.8394 0.87577 0.47606 -2.2282
MET_88 -9.24029 1.08592 3.84373 -0.35596 0.21824 -0.01294 1.9248 -2.30857 -0 -0 -1.58681 0.14256 0 0 0 0 0 0.22464 0.11936 1.27328 0 0.00615 0 0.60916 -0.11287 0.75008 -3.41953
LEU_89 -6.2513 0.46406 4.99967 -0.48994 0.22768 0.11131 2.4697 -2.55774 -0 -0 -2.40473 0.08486 0 0 0 0 0 0.03125 0.17971 0.4936 0 -0.34033 0 0.18072 -0.25685 1.21778 -1.84055
ARG_90 -5.7104 0.42009 5.57961 -0.80768 0.14827 0.57088 2.63089 -2.57242 -0.00012 -0.00048 -2.40904 0.70269 0 0 -0.57637 -0.78618 0 -0.13676 0.02541 2.00339 0 -0.04685 0 -1.2888 -0.21019 0.82468 -1.63938
GLY_91 -3.74489 0.66668 2.85602 -5e-05 0 0 1.33281 -1.71982 -0 -1e-05 -0.54459 -0.39462 0 0 -0.8191 0 0 -0.10614 0 0 0 0.27725 0 0.83697 -0.10426 0.37954 -1.08422
GLY_92 -4.41758 0.41951 3.45212 -6e-05 0 0 1.65335 -1.94345 -0.01643 -0.0612 -2.01614 -0.40969 0 0 -0.57914 0 0 -0.15961 0 0 0 -1.48595 0 0.83697 -0.50001 0.33171 -4.89561
ARG_93 -5.46865 0.4044 5.38225 -0.6104 0.10781 0.41515 2.84669 -2.57601 -0.01643 -0.0612 -3.29271 0.25083 0 0 -0.8191 -0.95214 0 0.01659 0.30883 2.38117 0 -0.05322 0 -1.2888 -0.46378 0.8226 -2.66611
ILE_94 -6.67306 0.84973 2.0962 -0.55839 0.41734 0.15381 0.66879 -1.64974 -0 -0 -0.31856 -0.23274 0 0 0 0 0 0.21013 0.02319 0.44629 0 -0.05908 0 0.73287 -0.12377 1.00183 -3.01516
LYS_95 -3.95866 0.15392 3.46422 -0.29153 0.02681 0.14006 1.93966 -1.67213 -0 -0 -1.36773 -0.2511 0 0 0 0 0 -0.03812 0.06348 2.43243 0 0.27718 0 -1.5107 -0.07392 0.4502 -0.21593
HIS_D_96 -3.25541 0.25218 2.22457 -0.37498 0.00501 0.41909 0.22247 -1.2161 -0 -0 -1.06963 -0.11789 0 0 0 0 0 0.06357 0.00281 0 1.90606 -0.04757 0 -0.45461 -0.06021 0.16737 -1.33327
CYS_97 -6.12181 1.6177 3.45769 -0.04543 0 0.01447 0.8077 -1.63197 -0 -0 -1.22321 -0.8421 0 0 0 0 0 0.18182 0.37428 0.69431 0 -0.27809 0 3.6196 0.15635 2.63274 3.41405
GLU_98 -5.37071 1.15286 4.65122 -0.18208 0.02544 0.25211 1.03248 -1.95684 -0.00291 -0.0176 -1.53265 -0.36456 0 0 0 0 0 0.45908 0.01451 0 3.14009 1.32598 0 -2.7348 5.80627 3.19351 8.8914
TYR_99 -10.8631 0.91498 4.79569 -0.90055 0.06298 0.18868 2.94263 -3.36335 -0.02351 -0.15035 -1.00646 -0.36482 0 0 -0.68098 0 0 0.00546 0.39268 0 2.18096 0.06923 0.02609 1.2797 5.34217 0.89166 1.73977
TYR_100 -7.18196 0.82781 2.62198 -0.78023 0.0582 0.0927 1.47405 -2.10195 -0.0001 -0.00231 -0.7235 -0.4029 0 0 0 0 0 0.09781 0.05716 0 2.56296 -0.11277 8e-05 1.2797 -0.31735 0.57939 -1.97124
GLN_101 -5.97 0.43697 4.8983 -0.39771 0.09483 0.28185 1.96875 -2.40922 -0.00024 -0.00283 -1.69701 -0.44113 0 0 -0.71191 -0.56027 0 0.0048 0.32732 0 2.7332 0.21315 0 -0.18838 0.36841 0.69887 -0.35225
CYS_102 -7.5637 1.13379 3.6914 -0.06578 0.02352 0.02518 1.98377 -2.27862 -0 -0 -0.81593 -0.83464 0 0 -0.68098 0 0 0.00488 0.00837 0.42543 0 -0.0702 0 3.6196 0.94356 0.51863 0.06828
GLY_103 -3.44925 0.08768 2.32088 -0.00162 0 0 1.20427 -1.45222 -0 -0 -0.34662 -0.3416 0 0 -0.71191 0 0 -0.0905 0 0 0 -1.42381 0 0.83697 0.93275 0.20634 -2.22866
LYS_104 -3.14074 0.19071 1.72615 -0.74433 0.17853 0.59541 0.61895 -0.92613 -0 -0 0.39672 -0.13518 0 0 0 0 0 -0.03893 0.00688 2.64396 0 -0.07011 0 -1.5107 0.35453 0.17134 0.31707
GLY_105 -3.5336 0.37412 3.03792 -0.00038 0 0 1.46034 -1.65231 -0 -0 -0.24064 -0.18464 0 0 0 0 0 -0.09975 0 0 0 -0.79848 0 0.83697 0.00215 0.23626 -0.56204
ARG_106 -4.40676 0.57281 4.36305 -0.42941 0.0455 0.23304 2.30839 -1.9459 -0.01472 -0.08883 -3.8359 0.00306 0 0 -0.82297 -0.56027 0 -0.06287 0.05187 1.96363 0 -0.18622 0 -1.2888 0.45173 0.87354 -2.77603
ASP_107 -3.27758 0.39599 3.60942 -0.25999 0.10831 0.88883 1.34876 -1.72541 -0 -0 -2.87772 -3.36922 0 0 -0.82297 0 0 -0.03932 0.49868 0 2.94795 -0.33772 0 -2.3716 0.49172 1.14425 -3.64761
LEU_108 -8.72904 0.73548 3.91554 -0.46394 0.17888 0.08149 1.90915 -2.63691 -0 -0 -1.08522 0.32309 0 0 -0.49245 0 0 0.0014 0.01902 0.40834 0 -0.23848 0 0.18072 -0.07231 0.56627 -5.399
GLY_109 -3.68726 0.37506 4.48651 -0.00046 0 0 2.40693 -2.12705 -0.0146 -0.10298 -2.38637 -0.18092 0 0 0 0 0 -0.02854 0 0 0 -0.49193 0 0.83697 -0.22442 0.60598 -0.5331
PHE_110 -4.64915 0.51526 3.18244 -1.07254 0.15302 0.4521 1.56061 -1.78845 -0 -0 -0.82732 0.0737 0 0 0 0 0 0.00515 0.00389 0 1.74924 -0.49417 0 1.0402 0.07266 0.64474 0.62137
GLY_111 -3.01404 0.14975 3.45471 -4e-05 0 0 1.24882 -1.78098 -0 -0 -0.96167 -0.41805 0 0 0 0 0 -0.07439 0 0 0 0.47415 0 0.83697 0.22497 0.25475 0.39495
THR_112 -6.12144 0.57099 5.85912 -0.12293 0.04098 0.0515 2.93242 -2.97249 -0 -0 -2.06635 -0.61514 0 0 0 0 0 0.32025 0.1884 0.33803 0 0.00638 2.75143 -1.0874 0.12826 0.26712 0.46914
ILE_113 -10.8154 1.23441 5.74762 -0.48535 0.3322 0.09281 3.37333 -3.71572 -0.01328 -0.08111 -3.47846 0.05135 0 0 0 0 0 -0.04883 0.08849 0.47296 0 -0.4881 0 0.73287 0.0465 0.61543 -6.3383
LEU_114 -5.86477 0.25951 4.57693 -0.66932 0.15893 0.23145 2.23109 -2.54011 -0.0146 -0.10298 -2.96193 0.11307 0 0 0 0 0 -0.01944 0.0022 0.85631 0 -0.20951 0 0.18072 0.07001 0.59006 -3.11238
ASN_115 -5.01449 0.20375 5.77035 -0.18036 0.02911 0.27012 2.40254 -2.71131 -0 -0 -2.1802 -0.26934 0 0 0 0 0 0.01102 0.00249 0 1.43219 0.479 0 -0.93687 0.07163 0.40356 -0.21681
PHE_116 -8.23322 0.89073 5.36895 -0.58719 0.0556 0.24436 3.37348 -2.99095 -0.01465 -0.117 -2.70758 -0.04203 0 0 0 0 0 -0.02762 0.13667 0 2.37855 0.01279 0 1.0402 0.10839 0.42385 -0.68667
THR_117 -7.74498 0.49317 7.29473 -0.19159 0.08979 0.06427 4.23811 -3.89999 -0 -0 -4.64104 -0.0456 0 0 0 0 0 -0.01761 0.03281 0.05777 0 0.01491 2.36906 -1.0874 0.12012 0.60332 -2.25013
THR_118 -3.44361 0.18842 4.15617 -0.20217 0.13334 0.07216 1.52085 -1.92056 -0.01328 -0.08111 -1.50485 0.03855 0 0 0 0 0 -0.00488 0.04925 0.05386 0 -0.0206 2.27999 -1.0874 0.24528 0.54685 1.00628
LYS_119 -3.39481 0.09742 3.37274 -0.3084 0.02695 0.14199 1.26588 -1.57362 -0 -0 -0.67951 -0.02384 0 0 0 0 0 -0.05004 0.01438 1.82164 0 -0.07218 0 -1.5107 -0.04927 0.28744 -0.63392
ILE_120 -5.01254 0.48511 3.23464 -0.65588 0.44596 0.14957 1.41655 -1.80318 -0 -0 -1.1407 0.09579 0 0 0 0 0 0.11198 0.04215 0.83966 0 -0.37328 0 0.73287 -0.18211 0.50292 -1.11051
GLY_121 -3.67894 0.16167 3.40778 -6e-05 0 0 1.48971 -1.94064 -0 -0 -1.05601 -0.40941 0 0 0 0 0 -0.09068 0 0 0 -1.46028 0 0.83697 0.03214 0.83201 -1.87575
ALA_122 -5.06881 0.75498 3.31523 -0.02316 0 0 1.80818 -2.47345 -0.01465 -0.117 -2.03232 -0.22843 0 0 0 0 0 -0.0074 0 0 0 0.03026 0 1.8394 -0.03803 0.60367 -1.65153
GLY:CtermProteinFull_123 -4.33401 0.33351 3.24334 -0.0017 0 0 1.10489 -1.70959 -0.03055 -0.23102 -0.40093 0.0072 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06401 1.09396 -0.15193
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495817 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 27.621
ATOM      1  N   THR A   1      20.043   0.210   7.649  1.00 11.830          N  
ATOM      2  CA  THR A   1      20.442   1.363   8.444  1.00 11.460          C  
ATOM      3  C   THR A   1      19.695   1.459   9.772  1.00 10.910          C  
ATOM      4  O   THR A   1      19.729   2.482  10.446  1.00 10.850          O  
ATOM      5  CB  THR A   1      20.230   2.635   7.628  1.00 16.190          C  
ATOM      6  OG1 THR A   1      18.861   2.690   7.233  1.00 16.190          O  
ATOM      7  CG2 THR A   1      21.123   2.627   6.389  1.00 16.190          C  
ATOM      8 1H   THR A   1      20.703   0.077   6.896  1.00 14.200          H  
ATOM      9 2H   THR A   1      20.009  -0.621   8.219  1.00 14.200          H  
ATOM     10 3H   THR A   1      19.127   0.406   7.263  1.00 14.200          H  
ATOM     11  HA  THR A   1      21.507   1.274   8.665  1.00 13.750          H  
ATOM     12  HB  THR A   1      20.460   3.508   8.238  1.00 19.430          H  
ATOM     13  HG1 THR A   1      18.323   3.147   7.938  1.00 19.430          H  
ATOM     14 1HG2 THR A   1      20.961   3.535   5.825  1.00 19.430          H  
ATOM     15 2HG2 THR A   1      22.162   2.579   6.691  1.00 19.430          H  
ATOM     16 3HG2 THR A   1      20.893   1.774   5.762  1.00 19.430          H  
ATOM     17  N   THR A   2      19.075   0.371  10.222  1.00 10.700          N  
ATOM     18  CA  THR A   2      18.286   0.413  11.458  1.00 10.380          C  
ATOM     19  C   THR A   2      19.128   0.430  12.730  1.00  9.910          C  
ATOM     20  O   THR A   2      18.602   0.548  13.834  1.00  9.780          O  
ATOM     21  CB  THR A   2      17.273  -0.738  11.497  1.00 14.660          C  
ATOM     22  OG1 THR A   2      17.967  -1.989  11.352  1.00 14.660          O  
ATOM     23  CG2 THR A   2      16.249  -0.553  10.374  1.00 14.660          C  
ATOM     24  H   THR A   2      19.074  -0.498   9.712  1.00 12.840          H  
ATOM     25  HA  THR A   2      17.707   1.335  11.447  1.00 12.460          H  
ATOM     26  HB  THR A   2      16.752  -0.732  12.456  1.00 17.590          H  
ATOM     27  HG1 THR A   2      18.437  -2.191  12.175  1.00 17.590          H  
ATOM     28 1HG2 THR A   2      15.523  -1.364  10.409  1.00 17.590          H  
ATOM     29 2HG2 THR A   2      15.733   0.403  10.514  1.00 17.590          H  
ATOM     30 3HG2 THR A   2      16.749  -0.555   9.412  1.00 17.590          H  
ATOM     31  N   ASN A   3      20.445   0.317  12.573  1.00  9.820          N  
ATOM     32  CA  ASN A   3      21.365   0.384  13.693  1.00  9.500          C  
ATOM     33  C   ASN A   3      21.900   1.814  13.822  1.00  8.540          C  
ATOM     34  O   ASN A   3      22.805   2.086  14.615  1.00  8.330          O  
ATOM     35  CB  ASN A   3      22.501  -0.597  13.504  1.00 13.430          C  
ATOM     36  CG  ASN A   3      22.043  -2.025  13.579  1.00 13.430          C  
ATOM     37  OD1 ASN A   3      21.130  -2.377  14.337  1.00 13.430          O  
ATOM     38  ND2 ASN A   3      22.668  -2.869  12.799  1.00 13.430          N  
ATOM     39  H   ASN A   3      20.804   0.200  11.641  1.00 11.780          H  
ATOM     40  HA  ASN A   3      20.829   0.148  14.613  1.00 11.400          H  
ATOM     41 1HB  ASN A   3      22.969  -0.426  12.534  1.00 16.110          H  
ATOM     42 2HB  ASN A   3      23.260  -0.431  14.269  1.00 16.110          H  
ATOM     43 1HD2 ASN A   3      22.410  -3.837  12.803  1.00 16.110          H  
ATOM     44 2HD2 ASN A   3      23.405  -2.553  12.203  1.00 16.110          H  
ATOM     45  N   HIS A   4      21.339   2.723  13.023  1.00  8.150          N  
ATOM     46  CA  HIS A   4      21.727   4.118  12.996  1.00  7.480          C  
ATOM     47  C   HIS A   4      20.725   4.948  13.816  1.00  6.420          C  
ATOM     48  O   HIS A   4      19.646   4.454  14.141  1.00  6.280          O  
ATOM     49  CB  HIS A   4      21.738   4.652  11.554  1.00 10.740          C  
ATOM     50  CG  HIS A   4      22.699   3.974  10.617  1.00 10.740          C  
ATOM     51  ND1 HIS A   4      22.967   4.471   9.360  1.00 10.740          N  
ATOM     52  CD2 HIS A   4      23.436   2.836  10.732  1.00 10.740          C  
ATOM     53  CE1 HIS A   4      23.823   3.678   8.750  1.00 10.740          C  
ATOM     54  NE2 HIS A   4      24.117   2.679   9.556  1.00 10.740          N  
ATOM     55  H   HIS A   4      20.611   2.432  12.373  1.00  9.780          H  
ATOM     56  HA  HIS A   4      22.726   4.199  13.396  1.00  8.980          H  
ATOM     57 1HB  HIS A   4      20.741   4.563  11.134  1.00 12.890          H  
ATOM     58 2HB  HIS A   4      21.972   5.707  11.549  1.00 12.890          H  
ATOM     59  HD1 HIS A   4      22.766   5.403   9.046  1.00 12.890          H  
ATOM     60  HD2 HIS A   4      23.563   2.096  11.516  1.00 12.890          H  
ATOM     61  HE1 HIS A   4      24.159   3.905   7.737  1.00 12.890          H  
ATOM     62  N   PRO A   5      21.090   6.157  14.273  1.00  5.960          N  
ATOM     63  CA  PRO A   5      20.215   7.139  14.899  1.00  5.150          C  
ATOM     64  C   PRO A   5      19.094   7.609  13.968  1.00  4.510          C  
ATOM     65  O   PRO A   5      19.232   7.580  12.733  1.00  4.470          O  
ATOM     66  CB  PRO A   5      21.171   8.299  15.216  1.00  7.730          C  
ATOM     67  CG  PRO A   5      22.542   7.674  15.287  1.00  7.730          C  
ATOM     68  CD  PRO A   5      22.526   6.555  14.281  1.00  7.730          C  
ATOM     69  HA  PRO A   5      19.794   6.710  15.824  1.00  6.180          H  
ATOM     70 1HB  PRO A   5      21.093   9.070  14.433  1.00  9.270          H  
ATOM     71 2HB  PRO A   5      20.876   8.778  16.160  1.00  9.270          H  
ATOM     72 1HG  PRO A   5      23.310   8.430  15.060  1.00  9.270          H  
ATOM     73 2HG  PRO A   5      22.744   7.320  16.311  1.00  9.270          H  
ATOM     74 1HD  PRO A   5      22.856   6.911  13.297  1.00  9.270          H  
ATOM     75 2HD  PRO A   5      23.171   5.772  14.694  1.00  9.270          H  
ATOM     76  N   VAL A   6      17.978   8.028  14.554  1.00  4.380          N  
ATOM     77  CA  VAL A   6      16.903   8.589  13.757  1.00  3.840          C  
ATOM     78  C   VAL A   6      16.551   9.991  14.270  1.00  2.680          C  
ATOM     79  O   VAL A   6      16.302  10.192  15.459  1.00  2.880          O  
ATOM     80  CB  VAL A   6      15.672   7.647  13.767  1.00  5.590          C  
ATOM     81  CG1 VAL A   6      15.135   7.451  15.180  1.00  5.590          C  
ATOM     82  CG2 VAL A   6      14.602   8.175  12.832  1.00  5.590          C  
ATOM     83  H   VAL A   6      17.903   8.004  15.563  1.00  5.260          H  
ATOM     84  HA  VAL A   6      17.243   8.687  12.728  1.00  4.610          H  
ATOM     85  HB  VAL A   6      15.984   6.674  13.426  1.00  6.710          H  
ATOM     86 1HG1 VAL A   6      14.299   6.759  15.157  1.00  6.710          H  
ATOM     87 2HG1 VAL A   6      15.915   7.044  15.813  1.00  6.710          H  
ATOM     88 3HG1 VAL A   6      14.789   8.388  15.595  1.00  6.710          H  
ATOM     89 1HG2 VAL A   6      13.763   7.500  12.833  1.00  6.710          H  
ATOM     90 2HG2 VAL A   6      14.266   9.154  13.150  1.00  6.710          H  
ATOM     91 3HG2 VAL A   6      15.003   8.234  11.839  1.00  6.710          H  
ATOM     92  N   ALA A   7      16.532  10.948  13.356  1.00  2.020          N  
ATOM     93  CA  ALA A   7      16.169  12.331  13.636  1.00  1.390          C  
ATOM     94  C   ALA A   7      14.691  12.522  13.342  1.00  1.260          C  
ATOM     95  O   ALA A   7      14.269  12.412  12.177  1.00  1.290          O  
ATOM     96  CB  ALA A   7      17.010  13.270  12.804  1.00  2.200          C  
ATOM     97  H   ALA A   7      16.783  10.691  12.416  1.00  2.420          H  
ATOM     98  HA  ALA A   7      16.334  12.531  14.696  1.00  1.670          H  
ATOM     99 1HB  ALA A   7      16.733  14.304  13.018  1.00  2.640          H  
ATOM    100 2HB  ALA A   7      18.063  13.121  13.038  1.00  2.640          H  
ATOM    101 3HB  ALA A   7      16.846  13.055  11.770  1.00  2.640          H  
ATOM    102  N   ILE A   8      13.903  12.817  14.374  1.00  1.280          N  
ATOM    103  CA  ILE A   8      12.465  12.901  14.178  1.00  1.240          C  
ATOM    104  C   ILE A   8      11.911  14.298  14.426  1.00  1.260          C  
ATOM    105  O   ILE A   8      12.137  14.893  15.483  1.00  1.440          O  
ATOM    106  CB  ILE A   8      11.739  11.897  15.095  1.00  1.750          C  
ATOM    107  CG1 ILE A   8      12.289  10.487  14.802  1.00  1.750          C  
ATOM    108  CG2 ILE A   8      10.213  11.953  14.801  1.00  1.750          C  
ATOM    109  CD1 ILE A   8      11.819   9.393  15.724  1.00  1.750          C  
ATOM    110  H   ILE A   8      14.302  12.937  15.299  1.00  1.540          H  
ATOM    111  HA  ILE A   8      12.237  12.641  13.145  1.00  1.490          H  
ATOM    112  HB  ILE A   8      11.931  12.132  16.141  1.00  2.100          H  
ATOM    113 1HG1 ILE A   8      12.055  10.243  13.801  1.00  2.100          H  
ATOM    114 2HG1 ILE A   8      13.368  10.516  14.898  1.00  2.100          H  
ATOM    115 1HG2 ILE A   8       9.679  11.246  15.421  1.00  2.100          H  
ATOM    116 2HG2 ILE A   8       9.820  12.948  15.005  1.00  2.100          H  
ATOM    117 3HG2 ILE A   8      10.045  11.714  13.754  1.00  2.100          H  
ATOM    118 1HD1 ILE A   8      12.287   8.455  15.431  1.00  2.100          H  
ATOM    119 2HD1 ILE A   8      12.102   9.635  16.747  1.00  2.100          H  
ATOM    120 3HD1 ILE A   8      10.743   9.277  15.665  1.00  2.100          H  
ATOM    121  N   VAL A   9      11.170  14.791  13.440  1.00  1.140          N  
ATOM    122  CA  VAL A   9      10.519  16.094  13.495  1.00  1.210          C  
ATOM    123  C   VAL A   9       9.037  15.923  13.173  1.00  1.130          C  
ATOM    124  O   VAL A   9       8.615  14.827  12.790  1.00  1.060          O  
ATOM    125  CB  VAL A   9      11.169  17.096  12.502  1.00  1.670          C  
ATOM    126  CG1 VAL A   9      12.643  17.297  12.857  1.00  1.670          C  
ATOM    127  CG2 VAL A   9      11.025  16.591  11.038  1.00  1.670          C  
ATOM    128  H   VAL A   9      11.061  14.214  12.601  1.00  1.370          H  
ATOM    129  HA  VAL A   9      10.614  16.493  14.502  1.00  1.450          H  
ATOM    130  HB  VAL A   9      10.674  18.060  12.604  1.00  2.000          H  
ATOM    131 1HG1 VAL A   9      13.075  18.022  12.181  1.00  2.000          H  
ATOM    132 2HG1 VAL A   9      12.721  17.661  13.881  1.00  2.000          H  
ATOM    133 3HG1 VAL A   9      13.177  16.352  12.769  1.00  2.000          H  
ATOM    134 1HG2 VAL A   9      11.473  17.311  10.354  1.00  2.000          H  
ATOM    135 2HG2 VAL A   9      11.527  15.629  10.927  1.00  2.000          H  
ATOM    136 3HG2 VAL A   9       9.975  16.477  10.795  1.00  2.000          H  
ATOM    137  N   GLY A  10       8.246  16.971  13.382  1.00  1.280          N  
ATOM    138  CA  GLY A  10       6.837  16.907  13.041  1.00  1.290          C  
ATOM    139  C   GLY A  10       6.072  18.175  13.384  1.00  1.270          C  
ATOM    140  O   GLY A  10       6.598  19.078  14.047  1.00  1.400          O  
ATOM    141  H   GLY A  10       8.626  17.832  13.745  1.00  1.540          H  
ATOM    142 1HA  GLY A  10       6.752  16.729  11.977  1.00  1.550          H  
ATOM    143 2HA  GLY A  10       6.376  16.058  13.542  1.00  1.550          H  
ATOM    144  N   ALA A  11       4.828  18.236  12.904  1.00  1.170          N  
ATOM    145  CA  ALA A  11       3.964  19.405  13.104  1.00  1.190          C  
ATOM    146  C   ALA A  11       2.479  19.138  12.795  1.00  1.010          C  
ATOM    147  O   ALA A  11       2.147  18.230  12.037  1.00  0.990          O  
ATOM    148  CB  ALA A  11       4.478  20.530  12.220  1.00  1.660          C  
ATOM    149  H   ALA A  11       4.511  17.410  12.387  1.00  1.400          H  
ATOM    150  HA  ALA A  11       4.034  19.703  14.149  1.00  1.430          H  
ATOM    151 1HB  ALA A  11       3.899  21.384  12.367  1.00  1.990          H  
ATOM    152 2HB  ALA A  11       5.513  20.750  12.468  1.00  1.990          H  
ATOM    153 3HB  ALA A  11       4.425  20.238  11.192  1.00  1.990          H  
ATOM    154  N   ARG A  12       1.587  19.957  13.356  1.00  0.980          N  
ATOM    155  CA  ARG A  12       0.161  19.904  13.000  1.00  0.920          C  
ATOM    156  C   ARG A  12      -0.055  20.633  11.682  1.00  1.020          C  
ATOM    157  O   ARG A  12       0.748  21.498  11.322  1.00  1.280          O  
ATOM    158  CB  ARG A  12      -0.731  20.541  14.062  1.00  1.310          C  
ATOM    159  CG  ARG A  12      -0.789  19.828  15.404  1.00  1.310          C  
ATOM    160  CD  ARG A  12      -1.642  20.580  16.389  1.00  1.310          C  
ATOM    161  NE  ARG A  12      -3.086  20.574  16.031  1.00  1.310          N  
ATOM    162  CZ  ARG A  12      -4.024  21.400  16.567  1.00  1.310          C  
ATOM    163  NH1 ARG A  12      -3.676  22.308  17.462  1.00  1.310          N  
ATOM    164  NH2 ARG A  12      -5.302  21.304  16.195  1.00  1.310          N  
ATOM    165  H   ARG A  12       1.910  20.650  14.018  1.00  1.180          H  
ATOM    166  HA  ARG A  12      -0.132  18.867  12.880  1.00  1.100          H  
ATOM    167 1HB  ARG A  12      -0.413  21.560  14.241  1.00  1.570          H  
ATOM    168 2HB  ARG A  12      -1.751  20.583  13.680  1.00  1.570          H  
ATOM    169 1HG  ARG A  12      -1.221  18.836  15.264  1.00  1.570          H  
ATOM    170 2HG  ARG A  12       0.214  19.732  15.814  1.00  1.570          H  
ATOM    171 1HD  ARG A  12      -1.533  20.127  17.374  1.00  1.570          H  
ATOM    172 2HD  ARG A  12      -1.301  21.614  16.425  1.00  1.570          H  
ATOM    173  HE  ARG A  12      -3.411  19.876  15.366  1.00  1.570          H  
ATOM    174 1HH1 ARG A  12      -2.716  22.391  17.756  1.00  1.570          H  
ATOM    175 2HH1 ARG A  12      -4.375  22.920  17.861  1.00  1.570          H  
ATOM    176 1HH2 ARG A  12      -5.617  20.604  15.491  1.00  1.570          H  
ATOM    177 2HH2 ARG A  12      -5.995  21.918  16.591  1.00  1.570          H  
ATOM    178  N   GLU A  13      -1.173  20.390  10.998  1.00  1.070          N  
ATOM    179  CA  GLU A  13      -1.380  21.110   9.721  1.00  1.350          C  
ATOM    180  C   GLU A  13      -1.397  22.635   9.839  1.00  1.350          C  
ATOM    181  O   GLU A  13      -0.990  23.338   8.904  1.00  1.430          O  
ATOM    182  CB  GLU A  13      -2.677  20.691   9.036  1.00  1.780          C  
ATOM    183  CG  GLU A  13      -3.982  21.095   9.779  1.00  1.780          C  
ATOM    184  CD  GLU A  13      -5.221  20.643   9.056  1.00  1.780          C  
ATOM    185  OE1 GLU A  13      -5.321  20.950   7.900  1.00  1.780          O  
ATOM    186  OE2 GLU A  13      -6.054  19.960   9.640  1.00  1.780          O  
ATOM    187  H   GLU A  13      -1.818  19.666  11.339  1.00  1.280          H  
ATOM    188  HA  GLU A  13      -0.557  20.863   9.070  1.00  1.620          H  
ATOM    189 1HB  GLU A  13      -2.718  21.161   8.053  1.00  2.130          H  
ATOM    190 2HB  GLU A  13      -2.659  19.624   8.865  1.00  2.130          H  
ATOM    191 1HG  GLU A  13      -3.978  20.686  10.789  1.00  2.130          H  
ATOM    192 2HG  GLU A  13      -4.031  22.177   9.861  1.00  2.130          H  
ATOM    193  N   TYR A  14      -1.768  23.146  11.004  1.00  1.350          N  
ATOM    194  CA  TYR A  14      -1.841  24.574  11.236  1.00  1.490          C  
ATOM    195  C   TYR A  14      -0.448  25.176  11.307  1.00  1.300          C  
ATOM    196  O   TYR A  14      -0.249  26.355  11.030  1.00  1.340          O  
ATOM    197  CB  TYR A  14      -2.592  24.808  12.532  1.00  2.030          C  
ATOM    198  CG  TYR A  14      -3.995  24.305  12.430  1.00  2.030          C  
ATOM    199  CD1 TYR A  14      -4.321  23.109  13.039  1.00  2.030          C  
ATOM    200  CD2 TYR A  14      -4.949  25.006  11.717  1.00  2.030          C  
ATOM    201  CE1 TYR A  14      -5.596  22.618  12.940  1.00  2.030          C  
ATOM    202  CE2 TYR A  14      -6.233  24.510  11.620  1.00  2.030          C  
ATOM    203  CZ  TYR A  14      -6.560  23.317  12.235  1.00  2.030          C  
ATOM    204  OH  TYR A  14      -7.852  22.822  12.143  1.00  2.030          O  
ATOM    205  H   TYR A  14      -2.105  22.519  11.723  1.00  1.620          H  
ATOM    206  HA  TYR A  14      -2.373  25.040  10.405  1.00  1.790          H  
ATOM    207 1HB  TYR A  14      -2.091  24.291  13.352  1.00  2.440          H  
ATOM    208 2HB  TYR A  14      -2.614  25.873  12.765  1.00  2.440          H  
ATOM    209  HD1 TYR A  14      -3.570  22.552  13.596  1.00  2.440          H  
ATOM    210  HD2 TYR A  14      -4.688  25.946  11.230  1.00  2.440          H  
ATOM    211  HE1 TYR A  14      -5.848  21.680  13.419  1.00  2.440          H  
ATOM    212  HE2 TYR A  14      -6.992  25.059  11.061  1.00  2.440          H  
ATOM    213  HH  TYR A  14      -7.952  22.012  12.711  1.00  2.440          H  
ATOM    214  N   ILE A  15       0.507  24.348  11.688  1.00  1.160          N  
ATOM    215  CA  ILE A  15       1.893  24.715  11.864  1.00  1.130          C  
ATOM    216  C   ILE A  15       2.556  24.639  10.500  1.00  1.050          C  
ATOM    217  O   ILE A  15       3.330  25.523  10.133  1.00  1.120          O  
ATOM    218  CB  ILE A  15       2.553  23.839  12.923  1.00  1.590          C  
ATOM    219  CG1 ILE A  15       1.805  23.998  14.302  1.00  1.590          C  
ATOM    220  CG2 ILE A  15       4.028  24.159  13.041  1.00  1.590          C  
ATOM    221  CD1 ILE A  15       1.706  25.423  14.868  1.00  1.590          C  
ATOM    222  H   ILE A  15       0.266  23.372  11.818  1.00  1.390          H  
ATOM    223  HA  ILE A  15       1.951  25.745  12.186  1.00  1.360          H  
ATOM    224  HB  ILE A  15       2.411  22.827  12.639  1.00  1.910          H  
ATOM    225 1HG1 ILE A  15       0.795  23.622  14.188  1.00  1.910          H  
ATOM    226 2HG1 ILE A  15       2.324  23.386  15.040  1.00  1.910          H  
ATOM    227 1HG2 ILE A  15       4.484  23.509  13.786  1.00  1.910          H  
ATOM    228 2HG2 ILE A  15       4.518  23.999  12.080  1.00  1.910          H  
ATOM    229 3HG2 ILE A  15       4.153  25.197  13.336  1.00  1.910          H  
ATOM    230 1HD1 ILE A  15       1.175  25.391  15.818  1.00  1.910          H  
ATOM    231 2HD1 ILE A  15       2.695  25.841  15.032  1.00  1.910          H  
ATOM    232 3HD1 ILE A  15       1.154  26.077  14.191  1.00  1.910          H  
ATOM    233  N   PHE A  16       2.216  23.613   9.710  1.00  1.010          N  
ATOM    234  CA  PHE A  16       2.753  23.544   8.350  1.00  1.110          C  
ATOM    235  C   PHE A  16       2.435  24.879   7.671  1.00  1.160          C  
ATOM    236  O   PHE A  16       3.285  25.456   6.990  1.00  1.230          O  
ATOM    237  CB  PHE A  16       2.121  22.409   7.525  1.00  1.510          C  
ATOM    238  CG  PHE A  16       2.707  21.009   7.669  1.00  1.510          C  
ATOM    239  CD1 PHE A  16       2.747  20.329   8.869  1.00  1.510          C  
ATOM    240  CD2 PHE A  16       3.175  20.351   6.536  1.00  1.510          C  
ATOM    241  CE1 PHE A  16       3.253  19.038   8.919  1.00  1.510          C  
ATOM    242  CE2 PHE A  16       3.674  19.072   6.592  1.00  1.510          C  
ATOM    243  CZ  PHE A  16       3.713  18.418   7.788  1.00  1.510          C  
ATOM    244  H   PHE A  16       1.596  22.887  10.077  1.00  1.210          H  
ATOM    245  HA  PHE A  16       3.833  23.409   8.394  1.00  1.330          H  
ATOM    246 1HB  PHE A  16       1.070  22.347   7.777  1.00  1.820          H  
ATOM    247 2HB  PHE A  16       2.164  22.684   6.477  1.00  1.820          H  
ATOM    248  HD1 PHE A  16       2.385  20.800   9.771  1.00  1.820          H  
ATOM    249  HD2 PHE A  16       3.129  20.860   5.593  1.00  1.820          H  
ATOM    250  HE1 PHE A  16       3.285  18.509   9.865  1.00  1.820          H  
ATOM    251  HE2 PHE A  16       4.026  18.579   5.687  1.00  1.820          H  
ATOM    252  HZ  PHE A  16       4.107  17.405   7.839  1.00  1.820          H  
ATOM    253  N   SER A  17       1.209  25.377   7.869  1.00  1.250          N  
ATOM    254  CA  SER A  17       0.842  26.679   7.345  1.00  1.460          C  
ATOM    255  C   SER A  17       1.617  27.848   7.999  1.00  1.480          C  
ATOM    256  O   SER A  17       2.267  28.634   7.299  1.00  1.590          O  
ATOM    257  CB  SER A  17      -0.643  26.900   7.504  1.00  1.960          C  
ATOM    258  OG  SER A  17      -0.996  28.167   7.042  1.00  1.960          O  
ATOM    259  H   SER A  17       0.517  24.823   8.382  1.00  1.500          H  
ATOM    260  HA  SER A  17       1.062  26.680   6.293  1.00  1.750          H  
ATOM    261 1HB  SER A  17      -1.182  26.137   6.938  1.00  2.350          H  
ATOM    262 2HB  SER A  17      -0.923  26.795   8.549  1.00  2.350          H  
ATOM    263  HG  SER A  17      -1.952  28.212   7.087  1.00  2.350          H  
ATOM    264  N   GLU A  18       1.617  27.949   9.343  1.00  1.470          N  
ATOM    265  CA  GLU A  18       2.280  29.078  10.017  1.00  1.650          C  
ATOM    266  C   GLU A  18       3.779  29.207   9.755  1.00  1.560          C  
ATOM    267  O   GLU A  18       4.299  30.320   9.673  1.00  1.750          O  
ATOM    268  CB  GLU A  18       2.079  29.032  11.538  1.00  2.240          C  
ATOM    269  CG  GLU A  18       0.672  29.376  12.028  1.00  2.240          C  
ATOM    270  CD  GLU A  18       0.532  29.256  13.529  1.00  2.240          C  
ATOM    271  OE1 GLU A  18       1.476  28.844  14.162  1.00  2.240          O  
ATOM    272  OE2 GLU A  18      -0.515  29.577  14.038  1.00  2.240          O  
ATOM    273  H   GLU A  18       1.080  27.280   9.904  1.00  1.760          H  
ATOM    274  HA  GLU A  18       1.809  29.990   9.653  1.00  1.980          H  
ATOM    275 1HB  GLU A  18       2.316  28.033  11.893  1.00  2.690          H  
ATOM    276 2HB  GLU A  18       2.779  29.716  12.014  1.00  2.690          H  
ATOM    277 1HG  GLU A  18       0.450  30.402  11.738  1.00  2.690          H  
ATOM    278 2HG  GLU A  18      -0.049  28.736  11.541  1.00  2.690          H  
ATOM    279  N   ASN A  19       4.477  28.091   9.608  1.00  1.350          N  
ATOM    280  CA  ASN A  19       5.918  28.120   9.408  1.00  1.390          C  
ATOM    281  C   ASN A  19       6.367  28.062   7.947  1.00  1.310          C  
ATOM    282  O   ASN A  19       7.540  27.782   7.680  1.00  1.410          O  
ATOM    283  CB  ASN A  19       6.595  27.008  10.187  1.00  1.930          C  
ATOM    284  CG  ASN A  19       6.560  27.210  11.673  1.00  1.930          C  
ATOM    285  OD1 ASN A  19       6.541  28.332  12.199  1.00  1.930          O  
ATOM    286  ND2 ASN A  19       6.586  26.117  12.376  1.00  1.930          N  
ATOM    287  H   ASN A  19       3.998  27.191   9.700  1.00  1.620          H  
ATOM    288  HA  ASN A  19       6.285  29.067   9.803  1.00  1.670          H  
ATOM    289 1HB  ASN A  19       6.100  26.062   9.954  1.00  2.320          H  
ATOM    290 2HB  ASN A  19       7.633  26.919   9.874  1.00  2.320          H  
ATOM    291 1HD2 ASN A  19       6.579  26.162  13.374  1.00  2.320          H  
ATOM    292 2HD2 ASN A  19       6.629  25.231  11.910  1.00  2.320          H  
ATOM    293  N   SER A  20       5.478  28.325   6.986  1.00  1.230          N  
ATOM    294  CA  SER A  20       5.932  28.274   5.597  1.00  1.310          C  
ATOM    295  C   SER A  20       5.496  29.459   4.743  1.00  1.420          C  
ATOM    296  O   SER A  20       5.041  30.488   5.244  1.00  1.870          O  
ATOM    297  CB  SER A  20       5.474  26.992   4.939  1.00  1.800          C  
ATOM    298  OG  SER A  20       6.101  26.831   3.693  1.00  1.800          O  
ATOM    299  H   SER A  20       4.498  28.537   7.209  1.00  1.480          H  
ATOM    300  HA  SER A  20       7.019  28.269   5.599  1.00  1.570          H  
ATOM    301 1HB  SER A  20       5.712  26.145   5.586  1.00  2.160          H  
ATOM    302 2HB  SER A  20       4.397  27.010   4.815  1.00  2.160          H  
ATOM    303  HG  SER A  20       5.834  25.954   3.387  1.00  2.160          H  
ATOM    304  N   GLY A  21       5.713  29.318   3.437  1.00  1.550          N  
ATOM    305  CA  GLY A  21       5.432  30.349   2.435  1.00  1.600          C  
ATOM    306  C   GLY A  21       4.099  30.115   1.747  1.00  1.570          C  
ATOM    307  O   GLY A  21       3.136  29.656   2.360  1.00  2.020          O  
ATOM    308  H   GLY A  21       6.105  28.429   3.140  1.00  1.860          H  
ATOM    309 1HA  GLY A  21       5.430  31.329   2.915  1.00  1.920          H  
ATOM    310 2HA  GLY A  21       6.230  30.360   1.694  1.00  1.920          H  
ATOM    311  N   VAL A  22       4.020  30.392   0.443  1.00  1.840          N  
ATOM    312  CA  VAL A  22       2.738  30.225  -0.252  1.00  2.060          C  
ATOM    313  C   VAL A  22       2.244  28.787  -0.137  1.00  1.830          C  
ATOM    314  O   VAL A  22       1.036  28.549  -0.063  1.00  1.870          O  
ATOM    315  CB  VAL A  22       2.840  30.632  -1.744  1.00  2.800          C  
ATOM    316  CG1 VAL A  22       3.697  29.628  -2.565  1.00  2.800          C  
ATOM    317  CG2 VAL A  22       1.428  30.720  -2.337  1.00  2.800          C  
ATOM    318  H   VAL A  22       4.826  30.759  -0.043  1.00  2.210          H  
ATOM    319  HA  VAL A  22       2.006  30.880   0.226  1.00  2.470          H  
ATOM    320  HB  VAL A  22       3.327  31.605  -1.803  1.00  3.360          H  
ATOM    321 1HG1 VAL A  22       3.754  29.975  -3.597  1.00  3.360          H  
ATOM    322 2HG1 VAL A  22       4.702  29.573  -2.153  1.00  3.360          H  
ATOM    323 3HG1 VAL A  22       3.249  28.640  -2.563  1.00  3.360          H  
ATOM    324 1HG2 VAL A  22       1.491  31.035  -3.377  1.00  3.360          H  
ATOM    325 2HG2 VAL A  22       0.936  29.750  -2.290  1.00  3.360          H  
ATOM    326 3HG2 VAL A  22       0.841  31.446  -1.773  1.00  3.360          H  
ATOM    327  N   LEU A  23       3.182  27.839  -0.080  1.00  1.760          N  
ATOM    328  CA  LEU A  23       2.863  26.436   0.034  1.00  1.760          C  
ATOM    329  C   LEU A  23       2.170  26.126   1.354  1.00  1.400          C  
ATOM    330  O   LEU A  23       1.517  25.097   1.475  1.00  1.400          O  
ATOM    331  CB  LEU A  23       4.127  25.589  -0.091  1.00  2.460          C  
ATOM    332  CG  LEU A  23       4.868  25.584  -1.462  1.00  2.460          C  
ATOM    333  CD1 LEU A  23       6.141  24.757  -1.303  1.00  2.460          C  
ATOM    334  CD2 LEU A  23       3.987  25.014  -2.579  1.00  2.460          C  
ATOM    335  H   LEU A  23       4.153  28.106  -0.162  1.00  2.110          H  
ATOM    336  HA  LEU A  23       2.183  26.184  -0.769  1.00  2.110          H  
ATOM    337 1HB  LEU A  23       4.835  25.965   0.641  1.00  2.960          H  
ATOM    338 2HB  LEU A  23       3.885  24.563   0.166  1.00  2.960          H  
ATOM    339  HG  LEU A  23       5.153  26.601  -1.722  1.00  2.960          H  
ATOM    340 1HD1 LEU A  23       6.692  24.757  -2.242  1.00  2.960          H  
ATOM    341 2HD1 LEU A  23       6.767  25.184  -0.519  1.00  2.960          H  
ATOM    342 3HD1 LEU A  23       5.876  23.732  -1.036  1.00  2.960          H  
ATOM    343 1HD2 LEU A  23       4.550  25.025  -3.513  1.00  2.960          H  
ATOM    344 2HD2 LEU A  23       3.711  23.998  -2.348  1.00  2.960          H  
ATOM    345 3HD2 LEU A  23       3.092  25.612  -2.706  1.00  2.960          H  
ATOM    346  N   GLY A  24       2.348  26.974   2.367  1.00  1.220          N  
ATOM    347  CA  GLY A  24       1.721  26.784   3.666  1.00  1.200          C  
ATOM    348  C   GLY A  24       0.204  26.806   3.496  1.00  1.250          C  
ATOM    349  O   GLY A  24      -0.503  25.857   3.871  1.00  1.390          O  
ATOM    350  H   GLY A  24       2.874  27.832   2.224  1.00  1.460          H  
ATOM    351 1HA  GLY A  24       2.044  25.849   4.118  1.00  1.440          H  
ATOM    352 2HA  GLY A  24       2.030  27.597   4.329  1.00  1.440          H  
ATOM    353  N   ASP A  25      -0.287  27.903   2.901  1.00  1.340          N  
ATOM    354  CA  ASP A  25      -1.709  28.078   2.621  1.00  1.640          C  
ATOM    355  C   ASP A  25      -2.206  27.029   1.636  1.00  1.580          C  
ATOM    356  O   ASP A  25      -3.327  26.517   1.763  1.00  1.680          O  
ATOM    357  CB  ASP A  25      -1.978  29.456   2.006  1.00  2.180          C  
ATOM    358  CG  ASP A  25      -1.854  30.638   2.972  1.00  2.180          C  
ATOM    359  OD1 ASP A  25      -1.823  30.441   4.160  1.00  2.180          O  
ATOM    360  OD2 ASP A  25      -1.798  31.742   2.489  1.00  2.180          O  
ATOM    361  H   ASP A  25       0.363  28.647   2.670  1.00  1.610          H  
ATOM    362  HA  ASP A  25      -2.265  27.978   3.553  1.00  1.970          H  
ATOM    363 1HB  ASP A  25      -1.276  29.613   1.181  1.00  2.610          H  
ATOM    364 2HB  ASP A  25      -2.980  29.465   1.577  1.00  2.610          H  
ATOM    365  N   VAL A  26      -1.371  26.692   0.651  1.00  1.520          N  
ATOM    366  CA  VAL A  26      -1.803  25.706  -0.317  1.00  1.600          C  
ATOM    367  C   VAL A  26      -1.984  24.371   0.388  1.00  1.360          C  
ATOM    368  O   VAL A  26      -2.976  23.696   0.159  1.00  1.420          O  
ATOM    369  CB  VAL A  26      -0.832  25.564  -1.501  1.00  2.210          C  
ATOM    370  CG1 VAL A  26      -1.275  24.404  -2.402  1.00  2.210          C  
ATOM    371  CG2 VAL A  26      -0.787  26.860  -2.298  1.00  2.210          C  
ATOM    372  H   VAL A  26      -0.459  27.156   0.573  1.00  1.820          H  
ATOM    373  HA  VAL A  26      -2.768  26.019  -0.717  1.00  1.920          H  
ATOM    374  HB  VAL A  26       0.141  25.334  -1.120  1.00  2.650          H  
ATOM    375 1HG1 VAL A  26      -0.579  24.308  -3.231  1.00  2.650          H  
ATOM    376 2HG1 VAL A  26      -1.308  23.486  -1.851  1.00  2.650          H  
ATOM    377 3HG1 VAL A  26      -2.270  24.610  -2.791  1.00  2.650          H  
ATOM    378 1HG2 VAL A  26      -0.088  26.757  -3.127  1.00  2.650          H  
ATOM    379 2HG2 VAL A  26      -1.783  27.079  -2.686  1.00  2.650          H  
ATOM    380 3HG2 VAL A  26      -0.473  27.669  -1.667  1.00  2.650          H  
ATOM    381  N   ALA A  27      -1.042  23.978   1.257  1.00  1.230          N  
ATOM    382  CA  ALA A  27      -1.165  22.716   1.977  1.00  1.250          C  
ATOM    383  C   ALA A  27      -2.437  22.661   2.779  1.00  1.270          C  
ATOM    384  O   ALA A  27      -3.146  21.659   2.723  1.00  1.360          O  
ATOM    385  CB  ALA A  27      -0.005  22.537   2.924  1.00  1.740          C  
ATOM    386  H   ALA A  27      -0.206  24.544   1.397  1.00  1.480          H  
ATOM    387  HA  ALA A  27      -1.194  21.903   1.266  1.00  1.500          H  
ATOM    388 1HB  ALA A  27      -0.116  21.611   3.446  1.00  2.090          H  
ATOM    389 2HB  ALA A  27       0.906  22.540   2.361  1.00  2.090          H  
ATOM    390 3HB  ALA A  27       0.011  23.355   3.641  1.00  2.090          H  
ATOM    391  N   ALA A  28      -2.814  23.766   3.416  1.00  1.390          N  
ATOM    392  CA  ALA A  28      -4.051  23.772   4.174  1.00  1.700          C  
ATOM    393  C   ALA A  28      -5.227  23.423   3.255  1.00  1.680          C  
ATOM    394  O   ALA A  28      -6.167  22.726   3.651  1.00  1.920          O  
ATOM    395  CB  ALA A  28      -4.255  25.130   4.820  1.00  2.260          C  
ATOM    396  H   ALA A  28      -2.180  24.575   3.438  1.00  1.670          H  
ATOM    397  HA  ALA A  28      -3.983  23.009   4.951  1.00  2.040          H  
ATOM    398 1HB  ALA A  28      -5.177  25.119   5.398  1.00  2.710          H  
ATOM    399 2HB  ALA A  28      -3.410  25.349   5.472  1.00  2.710          H  
ATOM    400 3HB  ALA A  28      -4.320  25.892   4.044  1.00  2.710          H  
ATOM    401  N   GLY A  29      -5.169  23.902   2.011  1.00  1.510          N  
ATOM    402  CA  GLY A  29      -6.199  23.640   1.019  1.00  1.610          C  
ATOM    403  C   GLY A  29      -5.926  22.462   0.055  1.00  1.330          C  
ATOM    404  O   GLY A  29      -6.694  22.282  -0.898  1.00  1.440          O  
ATOM    405  H   GLY A  29      -4.376  24.500   1.749  1.00  1.810          H  
ATOM    406 1HA  GLY A  29      -7.140  23.462   1.536  1.00  1.930          H  
ATOM    407 2HA  GLY A  29      -6.340  24.545   0.431  1.00  1.930          H  
ATOM    408  N   LYS A  30      -4.833  21.700   0.239  1.00  1.240          N  
ATOM    409  CA  LYS A  30      -4.500  20.614  -0.696  1.00  1.420          C  
ATOM    410  C   LYS A  30      -3.600  19.544  -0.055  1.00  1.300          C  
ATOM    411  O   LYS A  30      -2.423  19.794   0.252  1.00  1.980          O  
ATOM    412  CB  LYS A  30      -3.827  21.206  -1.947  1.00  1.920          C  
ATOM    413  CG  LYS A  30      -3.551  20.205  -3.067  1.00  1.920          C  
ATOM    414  CD  LYS A  30      -2.821  20.826  -4.280  1.00  1.920          C  
ATOM    415  CE  LYS A  30      -3.712  21.765  -5.084  1.00  1.920          C  
ATOM    416  NZ  LYS A  30      -3.075  22.152  -6.378  1.00  1.920          N  
ATOM    417  H   LYS A  30      -4.253  21.852   1.069  1.00  1.490          H  
ATOM    418  HA  LYS A  30      -5.429  20.123  -0.992  1.00  1.700          H  
ATOM    419 1HB  LYS A  30      -4.455  22.002  -2.339  1.00  2.300          H  
ATOM    420 2HB  LYS A  30      -2.881  21.657  -1.659  1.00  2.300          H  
ATOM    421 1HG  LYS A  30      -2.943  19.419  -2.676  1.00  2.300          H  
ATOM    422 2HG  LYS A  30      -4.491  19.773  -3.402  1.00  2.300          H  
ATOM    423 1HD  LYS A  30      -1.947  21.378  -3.925  1.00  2.300          H  
ATOM    424 2HD  LYS A  30      -2.476  20.031  -4.943  1.00  2.300          H  
ATOM    425 1HE  LYS A  30      -4.664  21.278  -5.286  1.00  2.300          H  
ATOM    426 2HE  LYS A  30      -3.891  22.672  -4.506  1.00  2.300          H  
ATOM    427 1HZ  LYS A  30      -3.688  22.778  -6.882  1.00  2.300          H  
ATOM    428 2HZ  LYS A  30      -2.195  22.614  -6.200  1.00  2.300          H  
ATOM    429 3HZ  LYS A  30      -2.911  21.320  -6.938  1.00  2.300          H  
ATOM    430  N   GLU A  31      -4.073  18.288  -0.042  1.00  1.500          N  
ATOM    431  CA  GLU A  31      -3.314  17.197   0.578  1.00  2.180          C  
ATOM    432  C   GLU A  31      -1.933  16.997  -0.069  1.00  1.850          C  
ATOM    433  O   GLU A  31      -0.967  16.633   0.611  1.00  2.160          O  
ATOM    434  CB  GLU A  31      -4.108  15.888   0.504  1.00  2.780          C  
ATOM    435  CG  GLU A  31      -5.488  15.877   1.207  1.00  2.780          C  
ATOM    436  CD  GLU A  31      -6.607  16.409   0.316  1.00  2.780          C  
ATOM    437  OE1 GLU A  31      -6.280  16.978  -0.703  1.00  2.780          O  
ATOM    438  OE2 GLU A  31      -7.767  16.221   0.619  1.00  2.780          O  
ATOM    439  H   GLU A  31      -5.022  18.100  -0.381  1.00  1.800          H  
ATOM    440  HA  GLU A  31      -3.163  17.445   1.629  1.00  2.620          H  
ATOM    441 1HB  GLU A  31      -4.225  15.566  -0.534  1.00  3.340          H  
ATOM    442 2HB  GLU A  31      -3.539  15.147   1.011  1.00  3.340          H  
ATOM    443 1HG  GLU A  31      -5.723  14.856   1.511  1.00  3.340          H  
ATOM    444 2HG  GLU A  31      -5.426  16.486   2.107  1.00  3.340          H  
ATOM    445  N   GLN A  32      -1.842  17.266  -1.375  1.00  1.490          N  
ATOM    446  CA  GLN A  32      -0.608  17.161  -2.152  1.00  1.350          C  
ATOM    447  C   GLN A  32       0.479  18.102  -1.666  1.00  1.190          C  
ATOM    448  O   GLN A  32       1.673  17.763  -1.726  1.00  1.500          O  
ATOM    449  CB  GLN A  32      -0.852  17.485  -3.620  1.00  1.950          C  
ATOM    450  CG  GLN A  32       0.349  17.248  -4.545  1.00  1.950          C  
ATOM    451  CD  GLN A  32      -0.000  17.566  -5.961  1.00  1.950          C  
ATOM    452  OE1 GLN A  32      -1.138  17.998  -6.211  1.00  1.950          O  
ATOM    453  NE2 GLN A  32       0.927  17.373  -6.889  1.00  1.950          N  
ATOM    454  H   GLN A  32      -2.694  17.520  -1.858  1.00  1.790          H  
ATOM    455  HA  GLN A  32      -0.230  16.142  -2.059  1.00  1.620          H  
ATOM    456 1HB  GLN A  32      -1.721  16.961  -3.987  1.00  2.340          H  
ATOM    457 2HB  GLN A  32      -1.060  18.538  -3.698  1.00  2.340          H  
ATOM    458 1HG  GLN A  32       1.168  17.909  -4.258  1.00  2.340          H  
ATOM    459 2HG  GLN A  32       0.679  16.207  -4.494  1.00  2.340          H  
ATOM    460 1HE2 GLN A  32       0.734  17.565  -7.848  1.00  2.340          H  
ATOM    461 2HE2 GLN A  32       1.860  16.990  -6.646  1.00  2.340          H  
ATOM    462  N   THR A  33       0.103  19.308  -1.232  1.00  1.240          N  
ATOM    463  CA  THR A  33       1.127  20.235  -0.813  1.00  1.570          C  
ATOM    464  C   THR A  33       1.466  19.935   0.627  1.00  1.260          C  
ATOM    465  O   THR A  33       2.607  20.101   1.047  1.00  1.190          O  
ATOM    466  CB  THR A  33       0.788  21.696  -1.093  1.00  2.070          C  
ATOM    467  OG1 THR A  33       0.663  21.878  -2.509  1.00  2.070          O  
ATOM    468  CG2 THR A  33       1.908  22.589  -0.583  1.00  2.070          C  
ATOM    469  H   THR A  33      -0.878  19.574  -1.141  1.00  1.490          H  
ATOM    470  HA  THR A  33       2.002  20.043  -1.415  1.00  1.880          H  
ATOM    471  HB  THR A  33      -0.139  21.946  -0.630  1.00  2.480          H  
ATOM    472  HG1 THR A  33       0.366  22.763  -2.688  1.00  2.480          H  
ATOM    473 1HG2 THR A  33       1.670  23.618  -0.805  1.00  2.480          H  
ATOM    474 2HG2 THR A  33       2.037  22.485   0.473  1.00  2.480          H  
ATOM    475 3HG2 THR A  33       2.833  22.310  -1.077  1.00  2.480          H  
ATOM    476  N   PHE A  34       0.509  19.418   1.392  1.00  1.210          N  
ATOM    477  CA  PHE A  34       0.839  19.013   2.748  1.00  1.060          C  
ATOM    478  C   PHE A  34       1.979  17.978   2.616  1.00  1.020          C  
ATOM    479  O   PHE A  34       3.020  18.091   3.281  1.00  0.940          O  
ATOM    480  CB  PHE A  34      -0.419  18.506   3.470  1.00  1.540          C  
ATOM    481  CG  PHE A  34      -0.221  18.107   4.889  1.00  1.540          C  
ATOM    482  CD1 PHE A  34       0.002  19.062   5.843  1.00  1.540          C  
ATOM    483  CD2 PHE A  34      -0.303  16.795   5.294  1.00  1.540          C  
ATOM    484  CE1 PHE A  34       0.176  18.710   7.145  1.00  1.540          C  
ATOM    485  CE2 PHE A  34      -0.125  16.454   6.617  1.00  1.540          C  
ATOM    486  CZ  PHE A  34       0.127  17.431   7.532  1.00  1.540          C  
ATOM    487  H   PHE A  34      -0.455  19.346   1.041  1.00  1.450          H  
ATOM    488  HA  PHE A  34       1.240  19.861   3.296  1.00  1.270          H  
ATOM    489 1HB  PHE A  34      -1.193  19.280   3.429  1.00  1.850          H  
ATOM    490 2HB  PHE A  34      -0.808  17.649   2.935  1.00  1.850          H  
ATOM    491  HD1 PHE A  34       0.053  20.113   5.555  1.00  1.850          H  
ATOM    492  HD2 PHE A  34      -0.509  16.031   4.566  1.00  1.850          H  
ATOM    493  HE1 PHE A  34       0.364  19.456   7.868  1.00  1.850          H  
ATOM    494  HE2 PHE A  34      -0.184  15.407   6.929  1.00  1.850          H  
ATOM    495  HZ  PHE A  34       0.279  17.192   8.575  1.00  1.850          H  
ATOM    496  N   GLY A  35       1.799  17.004   1.694  1.00  1.140          N  
ATOM    497  CA  GLY A  35       2.807  15.987   1.368  1.00  1.180          C  
ATOM    498  C   GLY A  35       4.140  16.606   0.902  1.00  1.090          C  
ATOM    499  O   GLY A  35       5.226  16.210   1.354  1.00  1.110          O  
ATOM    500  H   GLY A  35       0.894  16.955   1.214  1.00  1.370          H  
ATOM    501 1HA  GLY A  35       2.974  15.343   2.214  1.00  1.420          H  
ATOM    502 2HA  GLY A  35       2.409  15.353   0.577  1.00  1.420          H  
ATOM    503  N   THR A  36       4.054  17.619   0.030  1.00  1.080          N  
ATOM    504  CA  THR A  36       5.224  18.325  -0.483  1.00  1.140          C  
ATOM    505  C   THR A  36       6.021  18.961   0.648  1.00  1.040          C  
ATOM    506  O   THR A  36       7.250  18.837   0.687  1.00  1.140          O  
ATOM    507  CB  THR A  36       4.797  19.437  -1.463  1.00  1.570          C  
ATOM    508  OG1 THR A  36       4.113  18.860  -2.594  1.00  1.570          O  
ATOM    509  CG2 THR A  36       5.985  20.234  -1.940  1.00  1.570          C  
ATOM    510  H   THR A  36       3.139  17.866  -0.343  1.00  1.300          H  
ATOM    511  HA  THR A  36       5.861  17.612  -1.001  1.00  1.370          H  
ATOM    512  HB  THR A  36       4.143  20.117  -0.960  1.00  1.890          H  
ATOM    513  HG1 THR A  36       3.276  18.437  -2.296  1.00  1.890          H  
ATOM    514 1HG2 THR A  36       5.639  21.012  -2.616  1.00  1.890          H  
ATOM    515 2HG2 THR A  36       6.481  20.690  -1.093  1.00  1.890          H  
ATOM    516 3HG2 THR A  36       6.681  19.577  -2.461  1.00  1.890          H  
ATOM    517  N   LEU A  37       5.335  19.649   1.561  1.00  0.940          N  
ATOM    518  CA  LEU A  37       6.009  20.306   2.664  1.00  0.960          C  
ATOM    519  C   LEU A  37       6.714  19.304   3.551  1.00  0.810          C  
ATOM    520  O   LEU A  37       7.842  19.564   3.980  1.00  0.880          O  
ATOM    521  CB  LEU A  37       5.036  21.152   3.487  1.00  1.340          C  
ATOM    522  CG  LEU A  37       4.479  22.445   2.825  1.00  1.340          C  
ATOM    523  CD1 LEU A  37       3.414  23.046   3.730  1.00  1.340          C  
ATOM    524  CD2 LEU A  37       5.592  23.460   2.606  1.00  1.340          C  
ATOM    525  H   LEU A  37       4.324  19.734   1.449  1.00  1.130          H  
ATOM    526  HA  LEU A  37       6.770  20.951   2.248  1.00  1.150          H  
ATOM    527 1HB  LEU A  37       4.176  20.517   3.683  1.00  1.600          H  
ATOM    528 2HB  LEU A  37       5.504  21.414   4.434  1.00  1.600          H  
ATOM    529  HG  LEU A  37       4.015  22.195   1.873  1.00  1.600          H  
ATOM    530 1HD1 LEU A  37       3.010  23.934   3.259  1.00  1.600          H  
ATOM    531 2HD1 LEU A  37       2.626  22.328   3.877  1.00  1.600          H  
ATOM    532 3HD1 LEU A  37       3.847  23.312   4.695  1.00  1.600          H  
ATOM    533 1HD2 LEU A  37       5.174  24.342   2.174  1.00  1.600          H  
ATOM    534 2HD2 LEU A  37       6.042  23.709   3.568  1.00  1.600          H  
ATOM    535 3HD2 LEU A  37       6.351  23.069   1.941  1.00  1.600          H  
ATOM    536  N   PHE A  38       6.118  18.124   3.795  1.00  0.760          N  
ATOM    537  CA  PHE A  38       6.840  17.148   4.610  1.00  0.810          C  
ATOM    538  C   PHE A  38       8.211  16.902   4.025  1.00  0.870          C  
ATOM    539  O   PHE A  38       9.231  16.968   4.726  1.00  0.900          O  
ATOM    540  CB  PHE A  38       6.229  15.751   4.568  1.00  1.110          C  
ATOM    541  CG  PHE A  38       5.112  15.389   5.424  1.00  1.110          C  
ATOM    542  CD1 PHE A  38       3.851  15.543   5.011  1.00  1.110          C  
ATOM    543  CD2 PHE A  38       5.328  14.787   6.613  1.00  1.110          C  
ATOM    544  CE1 PHE A  38       2.820  15.123   5.754  1.00  1.110          C  
ATOM    545  CE2 PHE A  38       4.297  14.369   7.365  1.00  1.110          C  
ATOM    546  CZ  PHE A  38       3.031  14.531   6.939  1.00  1.110          C  
ATOM    547  H   PHE A  38       5.157  17.955   3.471  1.00  0.910          H  
ATOM    548  HA  PHE A  38       6.922  17.519   5.628  1.00  0.970          H  
ATOM    549 1HB  PHE A  38       5.924  15.544   3.554  1.00  1.340          H  
ATOM    550 2HB  PHE A  38       7.025  15.063   4.781  1.00  1.340          H  
ATOM    551  HD1 PHE A  38       3.681  16.003   4.072  1.00  1.340          H  
ATOM    552  HD2 PHE A  38       6.339  14.623   6.953  1.00  1.340          H  
ATOM    553  HE1 PHE A  38       1.839  15.248   5.387  1.00  1.340          H  
ATOM    554  HE2 PHE A  38       4.497  13.886   8.303  1.00  1.340          H  
ATOM    555  HZ  PHE A  38       2.197  14.178   7.545  1.00  1.340          H  
ATOM    556  N   ALA A  39       8.222  16.597   2.721  1.00  0.970          N  
ATOM    557  CA  ALA A  39       9.452  16.283   2.016  1.00  1.180          C  
ATOM    558  C   ALA A  39      10.433  17.446   1.955  1.00  1.190          C  
ATOM    559  O   ALA A  39      11.639  17.259   2.163  1.00  1.290          O  
ATOM    560  CB  ALA A  39       9.109  15.818   0.617  1.00  1.570          C  
ATOM    561  H   ALA A  39       7.324  16.563   2.218  1.00  1.160          H  
ATOM    562  HA  ALA A  39       9.943  15.489   2.554  1.00  1.420          H  
ATOM    563 1HB  ALA A  39      10.016  15.535   0.088  1.00  1.880          H  
ATOM    564 2HB  ALA A  39       8.439  14.960   0.682  1.00  1.880          H  
ATOM    565 3HB  ALA A  39       8.610  16.627   0.083  1.00  1.880          H  
ATOM    566  N   ARG A  40       9.934  18.657   1.696  1.00  1.160          N  
ATOM    567  CA  ARG A  40      10.830  19.797   1.606  1.00  1.290          C  
ATOM    568  C   ARG A  40      11.466  20.107   2.946  1.00  1.170          C  
ATOM    569  O   ARG A  40      12.680  20.324   3.024  1.00  1.250          O  
ATOM    570  CB  ARG A  40      10.097  21.039   1.114  1.00  1.750          C  
ATOM    571  CG  ARG A  40       9.700  21.054  -0.365  1.00  1.750          C  
ATOM    572  CD  ARG A  40       8.994  22.325  -0.713  1.00  1.750          C  
ATOM    573  NE  ARG A  40       8.545  22.357  -2.105  1.00  1.750          N  
ATOM    574  CZ  ARG A  40       9.297  22.708  -3.170  1.00  1.750          C  
ATOM    575  NH1 ARG A  40      10.560  23.055  -3.017  1.00  1.750          N  
ATOM    576  NH2 ARG A  40       8.763  22.703  -4.383  1.00  1.750          N  
ATOM    577  H   ARG A  40       8.933  18.765   1.516  1.00  1.390          H  
ATOM    578  HA  ARG A  40      11.620  19.556   0.896  1.00  1.550          H  
ATOM    579 1HB  ARG A  40       9.181  21.154   1.690  1.00  2.100          H  
ATOM    580 2HB  ARG A  40      10.712  21.919   1.304  1.00  2.100          H  
ATOM    581 1HG  ARG A  40      10.592  20.967  -0.980  1.00  2.100          H  
ATOM    582 2HG  ARG A  40       9.036  20.218  -0.576  1.00  2.100          H  
ATOM    583 1HD  ARG A  40       8.110  22.413  -0.077  1.00  2.100          H  
ATOM    584 2HD  ARG A  40       9.641  23.179  -0.534  1.00  2.100          H  
ATOM    585  HE  ARG A  40       7.583  22.097  -2.284  1.00  2.100          H  
ATOM    586 1HH1 ARG A  40      10.979  23.064  -2.102  1.00  2.100          H  
ATOM    587 2HH1 ARG A  40      11.115  23.314  -3.822  1.00  2.100          H  
ATOM    588 1HH2 ARG A  40       7.795  22.446  -4.520  1.00  2.100          H  
ATOM    589 2HH2 ARG A  40       9.323  22.964  -5.182  1.00  2.100          H  
ATOM    590  N   THR A  41      10.656  20.096   4.007  1.00  1.010          N  
ATOM    591  CA  THR A  41      11.164  20.418   5.322  1.00  0.970          C  
ATOM    592  C   THR A  41      12.152  19.369   5.762  1.00  0.900          C  
ATOM    593  O   THR A  41      13.252  19.702   6.200  1.00  0.960          O  
ATOM    594  CB  THR A  41      10.034  20.521   6.355  1.00  1.370          C  
ATOM    595  OG1 THR A  41       9.135  21.579   5.990  1.00  1.370          O  
ATOM    596  CG2 THR A  41      10.620  20.800   7.752  1.00  1.370          C  
ATOM    597  H   THR A  41       9.664  19.887   3.895  1.00  1.210          H  
ATOM    598  HA  THR A  41      11.677  21.376   5.275  1.00  1.160          H  
ATOM    599  HB  THR A  41       9.485  19.590   6.355  1.00  1.650          H  
ATOM    600  HG1 THR A  41       8.674  21.327   5.176  1.00  1.650          H  
ATOM    601 1HG2 THR A  41       9.813  20.874   8.475  1.00  1.650          H  
ATOM    602 2HG2 THR A  41      11.288  19.995   8.050  1.00  1.650          H  
ATOM    603 3HG2 THR A  41      11.173  21.740   7.729  1.00  1.650          H  
ATOM    604  N   LEU A  42      11.797  18.089   5.629  1.00  0.830          N  
ATOM    605  CA  LEU A  42      12.687  17.044   6.074  1.00  0.850          C  
ATOM    606  C   LEU A  42      14.051  17.197   5.417  1.00  0.950          C  
ATOM    607  O   LEU A  42      15.076  17.090   6.106  1.00  0.990          O  
ATOM    608  CB  LEU A  42      12.091  15.649   5.810  1.00  1.180          C  
ATOM    609  CG  LEU A  42      12.912  14.455   6.392  1.00  1.180          C  
ATOM    610  CD1 LEU A  42      12.016  13.279   6.720  1.00  1.180          C  
ATOM    611  CD2 LEU A  42      13.917  13.967   5.400  1.00  1.180          C  
ATOM    612  H   LEU A  42      10.880  17.837   5.255  1.00  1.000          H  
ATOM    613  HA  LEU A  42      12.817  17.146   7.151  1.00  1.020          H  
ATOM    614 1HB  LEU A  42      11.092  15.613   6.238  1.00  1.420          H  
ATOM    615 2HB  LEU A  42      11.997  15.518   4.729  1.00  1.420          H  
ATOM    616  HG  LEU A  42      13.408  14.776   7.307  1.00  1.420          H  
ATOM    617 1HD1 LEU A  42      12.620  12.494   7.120  1.00  1.420          H  
ATOM    618 2HD1 LEU A  42      11.286  13.553   7.436  1.00  1.420          H  
ATOM    619 3HD1 LEU A  42      11.539  12.920   5.846  1.00  1.420          H  
ATOM    620 1HD2 LEU A  42      14.405  13.178   5.864  1.00  1.420          H  
ATOM    621 2HD2 LEU A  42      13.423  13.616   4.500  1.00  1.420          H  
ATOM    622 3HD2 LEU A  42      14.644  14.702   5.128  1.00  1.420          H  
ATOM    623  N   SER A  43      14.091  17.415   4.085  1.00  1.040          N  
ATOM    624  CA  SER A  43      15.374  17.556   3.404  1.00  1.210          C  
ATOM    625  C   SER A  43      16.177  18.758   3.910  1.00  1.240          C  
ATOM    626  O   SER A  43      17.389  18.642   4.120  1.00  1.320          O  
ATOM    627  CB  SER A  43      15.164  17.693   1.904  1.00  1.630          C  
ATOM    628  OG  SER A  43      14.661  16.506   1.341  1.00  1.630          O  
ATOM    629  H   SER A  43      13.231  17.464   3.525  1.00  1.250          H  
ATOM    630  HA  SER A  43      15.953  16.655   3.588  1.00  1.450          H  
ATOM    631 1HB  SER A  43      14.463  18.509   1.717  1.00  1.950          H  
ATOM    632 2HB  SER A  43      16.106  17.954   1.427  1.00  1.950          H  
ATOM    633  HG  SER A  43      14.551  16.685   0.405  1.00  1.950          H  
ATOM    634  N   GLN A  44      15.508  19.895   4.154  1.00  1.210          N  
ATOM    635  CA  GLN A  44      16.163  21.109   4.660  1.00  1.300          C  
ATOM    636  C   GLN A  44      16.756  20.903   6.056  1.00  1.210          C  
ATOM    637  O   GLN A  44      17.857  21.380   6.346  1.00  1.300          O  
ATOM    638  CB  GLN A  44      15.157  22.251   4.692  1.00  1.780          C  
ATOM    639  CG  GLN A  44      14.730  22.760   3.320  1.00  1.780          C  
ATOM    640  CD  GLN A  44      13.529  23.659   3.433  1.00  1.780          C  
ATOM    641  OE1 GLN A  44      12.926  23.690   4.509  1.00  1.780          O  
ATOM    642  NE2 GLN A  44      13.186  24.379   2.373  1.00  1.780          N  
ATOM    643  H   GLN A  44      14.506  19.938   3.918  1.00  1.450          H  
ATOM    644  HA  GLN A  44      16.977  21.365   3.982  1.00  1.560          H  
ATOM    645 1HB  GLN A  44      14.264  21.917   5.221  1.00  2.140          H  
ATOM    646 2HB  GLN A  44      15.574  23.087   5.250  1.00  2.140          H  
ATOM    647 1HG  GLN A  44      15.549  23.341   2.897  1.00  2.140          H  
ATOM    648 2HG  GLN A  44      14.496  21.924   2.671  1.00  2.140          H  
ATOM    649 1HE2 GLN A  44      12.395  24.989   2.420  1.00  2.140          H  
ATOM    650 2HE2 GLN A  44      13.722  24.317   1.530  1.00  2.140          H  
ATOM    651  N   ILE A  45      16.017  20.185   6.908  1.00  1.070          N  
ATOM    652  CA  ILE A  45      16.448  19.841   8.259  1.00  1.060          C  
ATOM    653  C   ILE A  45      17.575  18.816   8.205  1.00  1.000          C  
ATOM    654  O   ILE A  45      18.530  18.883   8.984  1.00  1.060          O  
ATOM    655  CB  ILE A  45      15.280  19.264   9.117  1.00  1.490          C  
ATOM    656  CG1 ILE A  45      14.126  20.329   9.340  1.00  1.490          C  
ATOM    657  CG2 ILE A  45      15.808  18.706  10.470  1.00  1.490          C  
ATOM    658  CD1 ILE A  45      14.508  21.611  10.044  1.00  1.490          C  
ATOM    659  H   ILE A  45      15.089  19.892   6.591  1.00  1.280          H  
ATOM    660  HA  ILE A  45      16.842  20.730   8.736  1.00  1.270          H  
ATOM    661  HB  ILE A  45      14.824  18.442   8.565  1.00  1.790          H  
ATOM    662 1HG1 ILE A  45      13.735  20.611   8.374  1.00  1.790          H  
ATOM    663 2HG1 ILE A  45      13.328  19.854   9.912  1.00  1.790          H  
ATOM    664 1HG2 ILE A  45      14.989  18.283  11.023  1.00  1.790          H  
ATOM    665 2HG2 ILE A  45      16.550  17.927  10.302  1.00  1.790          H  
ATOM    666 3HG2 ILE A  45      16.264  19.504  11.053  1.00  1.790          H  
ATOM    667 1HD1 ILE A  45      13.625  22.246  10.123  1.00  1.790          H  
ATOM    668 2HD1 ILE A  45      14.880  21.394  11.043  1.00  1.790          H  
ATOM    669 3HD1 ILE A  45      15.270  22.137   9.479  1.00  1.790          H  
ATOM    670  N   GLY A  46      17.423  17.832   7.322  1.00  1.010          N  
ATOM    671  CA  GLY A  46      18.348  16.725   7.203  1.00  1.040          C  
ATOM    672  C   GLY A  46      17.882  15.654   8.173  1.00  0.930          C  
ATOM    673  O   GLY A  46      18.681  14.941   8.791  1.00  0.980          O  
ATOM    674  H   GLY A  46      16.606  17.836   6.722  1.00  1.210          H  
ATOM    675 1HA  GLY A  46      18.336  16.347   6.180  1.00  1.250          H  
ATOM    676 2HA  GLY A  46      19.361  17.049   7.439  1.00  1.250          H  
ATOM    677  N   GLY A  47      16.561  15.581   8.348  1.00  0.870          N  
ATOM    678  CA  GLY A  47      15.976  14.632   9.273  1.00  0.880          C  
ATOM    679  C   GLY A  47      15.791  13.263   8.640  1.00  1.030          C  
ATOM    680  O   GLY A  47      16.172  13.029   7.475  1.00  1.140          O  
ATOM    681  H   GLY A  47      15.965  16.174   7.766  1.00  1.040          H  
ATOM    682 1HA  GLY A  47      16.614  14.555  10.147  1.00  1.060          H  
ATOM    683 2HA  GLY A  47      15.013  15.007   9.618  1.00  1.060          H  
ATOM    684  N   LYS A  48      15.226  12.343   9.422  1.00  1.110          N  
ATOM    685  CA  LYS A  48      15.002  11.010   8.934  1.00  1.350          C  
ATOM    686  C   LYS A  48      13.506  10.706   8.883  1.00  1.130          C  
ATOM    687  O   LYS A  48      13.027  10.100   7.926  1.00  1.130          O  
ATOM    688  CB  LYS A  48      15.800  10.027   9.775  1.00  1.790          C  
ATOM    689  CG  LYS A  48      17.363  10.286   9.770  1.00  1.790          C  
ATOM    690  CD  LYS A  48      18.011  10.140   8.368  1.00  1.790          C  
ATOM    691  CE  LYS A  48      19.538  10.265   8.395  1.00  1.790          C  
ATOM    692  NZ  LYS A  48      19.989  11.696   8.535  1.00  1.790          N  
ATOM    693  H   LYS A  48      14.929  12.566  10.373  1.00  1.330          H  
ATOM    694  HA  LYS A  48      15.361  10.968   7.926  1.00  1.620          H  
ATOM    695 1HB  LYS A  48      15.463  10.122  10.796  1.00  2.150          H  
ATOM    696 2HB  LYS A  48      15.603   9.008   9.444  1.00  2.150          H  
ATOM    697 1HG  LYS A  48      17.557  11.291  10.136  1.00  2.150          H  
ATOM    698 2HG  LYS A  48      17.845   9.579  10.447  1.00  2.150          H  
ATOM    699 1HD  LYS A  48      17.734   9.212   7.896  1.00  2.150          H  
ATOM    700 2HD  LYS A  48      17.660  10.951   7.739  1.00  2.150          H  
ATOM    701 1HE  LYS A  48      19.927   9.688   9.233  1.00  2.150          H  
ATOM    702 2HE  LYS A  48      19.941   9.855   7.468  1.00  2.150          H  
ATOM    703 1HZ  LYS A  48      20.997  11.738   8.543  1.00  2.150          H  
ATOM    704 2HZ  LYS A  48      19.636  12.231   7.748  1.00  2.150          H  
ATOM    705 3HZ  LYS A  48      19.634  12.100   9.392  1.00  2.150          H  
ATOM    706  N   LEU A  49      12.748  11.134   9.896  1.00  1.000          N  
ATOM    707  CA  LEU A  49      11.297  10.932   9.857  1.00  0.870          C  
ATOM    708  C   LEU A  49      10.599  12.267  10.082  1.00  0.800          C  
ATOM    709  O   LEU A  49      11.059  13.068  10.902  1.00  0.870          O  
ATOM    710  CB  LEU A  49      10.791   9.977  10.948  1.00  1.270          C  
ATOM    711  CG  LEU A  49      11.369   8.540  11.031  1.00  1.270          C  
ATOM    712  CD1 LEU A  49      10.795   7.883  12.252  1.00  1.270          C  
ATOM    713  CD2 LEU A  49      11.042   7.736   9.807  1.00  1.270          C  
ATOM    714  H   LEU A  49      13.176  11.612  10.691  1.00  1.200          H  
ATOM    715  HA  LEU A  49      11.002  10.562   8.876  1.00  1.040          H  
ATOM    716 1HB  LEU A  49      10.949  10.455  11.892  1.00  1.520          H  
ATOM    717 2HB  LEU A  49       9.713   9.874  10.808  1.00  1.520          H  
ATOM    718  HG  LEU A  49      12.437   8.596  11.138  1.00  1.520          H  
ATOM    719 1HD1 LEU A  49      11.195   6.923  12.352  1.00  1.520          H  
ATOM    720 2HD1 LEU A  49      11.027   8.441  13.127  1.00  1.520          H  
ATOM    721 3HD1 LEU A  49       9.725   7.813  12.145  1.00  1.520          H  
ATOM    722 1HD2 LEU A  49      11.452   6.737   9.882  1.00  1.520          H  
ATOM    723 2HD2 LEU A  49       9.961   7.670   9.686  1.00  1.520          H  
ATOM    724 3HD2 LEU A  49      11.479   8.230   8.963  1.00  1.520          H  
ATOM    725  N   HIS A  50       9.475  12.488   9.400  1.00  0.760          N  
ATOM    726  CA  HIS A  50       8.661  13.685   9.614  1.00  0.750          C  
ATOM    727  C   HIS A  50       7.199  13.294   9.783  1.00  0.760          C  
ATOM    728  O   HIS A  50       6.589  12.681   8.899  1.00  0.830          O  
ATOM    729  CB  HIS A  50       8.861  14.708   8.468  1.00  1.050          C  
ATOM    730  CG  HIS A  50       8.113  16.056   8.596  1.00  1.050          C  
ATOM    731  ND1 HIS A  50       8.578  17.209   8.001  1.00  1.050          N  
ATOM    732  CD2 HIS A  50       6.971  16.414   9.222  1.00  1.050          C  
ATOM    733  CE1 HIS A  50       7.763  18.202   8.306  1.00  1.050          C  
ATOM    734  NE2 HIS A  50       6.796  17.739   9.025  1.00  1.050          N  
ATOM    735  H   HIS A  50       9.207  11.811   8.679  1.00  0.910          H  
ATOM    736  HA  HIS A  50       8.970  14.171  10.533  1.00  0.900          H  
ATOM    737 1HB  HIS A  50       9.918  14.966   8.441  1.00  1.260          H  
ATOM    738 2HB  HIS A  50       8.617  14.255   7.516  1.00  1.260          H  
ATOM    739  HD1 HIS A  50       9.089  17.218   7.126  1.00  1.260          H  
ATOM    740  HD2 HIS A  50       6.246  15.904   9.796  1.00  1.260          H  
ATOM    741  HE1 HIS A  50       7.952  19.207   7.966  1.00  1.260          H  
ATOM    742  N   TYR A  51       6.649  13.578  10.966  1.00  0.820          N  
ATOM    743  CA  TYR A  51       5.252  13.245  11.267  1.00  0.900          C  
ATOM    744  C   TYR A  51       4.362  14.478  11.178  1.00  0.930          C  
ATOM    745  O   TYR A  51       4.682  15.523  11.746  1.00  1.170          O  
ATOM    746  CB  TYR A  51       5.157  12.614  12.652  1.00  1.230          C  
ATOM    747  CG  TYR A  51       5.755  11.237  12.713  1.00  1.230          C  
ATOM    748  CD1 TYR A  51       7.108  11.073  12.921  1.00  1.230          C  
ATOM    749  CD2 TYR A  51       4.939  10.137  12.567  1.00  1.230          C  
ATOM    750  CE1 TYR A  51       7.641   9.806  12.964  1.00  1.230          C  
ATOM    751  CE2 TYR A  51       5.471   8.865  12.607  1.00  1.230          C  
ATOM    752  CZ  TYR A  51       6.812   8.695  12.803  1.00  1.230          C  
ATOM    753  OH  TYR A  51       7.343   7.430  12.829  1.00  1.230          O  
ATOM    754  H   TYR A  51       7.227  14.058  11.668  1.00  0.980          H  
ATOM    755  HA  TYR A  51       4.888  12.531  10.532  1.00  1.080          H  
ATOM    756 1HB  TYR A  51       5.663  13.247  13.384  1.00  1.470          H  
ATOM    757 2HB  TYR A  51       4.113  12.541  12.944  1.00  1.470          H  
ATOM    758  HD1 TYR A  51       7.752  11.946  13.041  1.00  1.470          H  
ATOM    759  HD2 TYR A  51       3.874  10.280  12.412  1.00  1.470          H  
ATOM    760  HE1 TYR A  51       8.704   9.682  13.125  1.00  1.470          H  
ATOM    761  HE2 TYR A  51       4.828   8.001  12.482  1.00  1.470          H  
ATOM    762  HH  TYR A  51       6.667   6.782  12.576  1.00  1.470          H  
ATOM    763  N   GLY A  52       3.237  14.353  10.492  1.00  0.790          N  
ATOM    764  CA  GLY A  52       2.347  15.491  10.356  1.00  0.830          C  
ATOM    765  C   GLY A  52       0.969  15.139  10.855  1.00  0.880          C  
ATOM    766  O   GLY A  52       0.482  14.012  10.675  1.00  0.870          O  
ATOM    767  H   GLY A  52       3.016  13.457  10.056  1.00  0.950          H  
ATOM    768 1HA  GLY A  52       2.746  16.317  10.922  1.00  1.000          H  
ATOM    769 2HA  GLY A  52       2.301  15.810   9.318  1.00  1.000          H  
ATOM    770  N   HIS A  53       0.290  16.142  11.416  1.00  1.000          N  
ATOM    771  CA  HIS A  53      -1.021  15.866  11.979  1.00  1.090          C  
ATOM    772  C   HIS A  53      -2.158  16.855  11.646  1.00  1.190          C  
ATOM    773  O   HIS A  53      -2.294  17.892  12.311  1.00  1.370          O  
ATOM    774  CB  HIS A  53      -0.843  15.789  13.498  1.00  1.490          C  
ATOM    775  CG  HIS A  53       0.253  14.811  13.895  1.00  1.490          C  
ATOM    776  ND1 HIS A  53       0.079  13.434  13.927  1.00  1.490          N  
ATOM    777  CD2 HIS A  53       1.547  15.036  14.238  1.00  1.490          C  
ATOM    778  CE1 HIS A  53       1.221  12.863  14.277  1.00  1.490          C  
ATOM    779  NE2 HIS A  53       2.122  13.811  14.472  1.00  1.490          N  
ATOM    780  H   HIS A  53       0.758  17.044  11.541  1.00  1.200          H  
ATOM    781  HA  HIS A  53      -1.346  14.878  11.655  1.00  1.310          H  
ATOM    782 1HB  HIS A  53      -0.594  16.764  13.898  1.00  1.790          H  
ATOM    783 2HB  HIS A  53      -1.775  15.464  13.958  1.00  1.790          H  
ATOM    784  HD1 HIS A  53      -0.802  12.930  13.980  1.00  1.790          H  
ATOM    785  HD2 HIS A  53       2.137  15.949  14.333  1.00  1.790          H  
ATOM    786  HE1 HIS A  53       1.292  11.777  14.361  1.00  1.790          H  
ATOM    787  N   PRO A  54      -2.869  16.670  10.529  1.00  1.130          N  
ATOM    788  CA  PRO A  54      -4.096  17.349  10.169  1.00  1.230          C  
ATOM    789  C   PRO A  54      -5.099  16.963  11.226  1.00  1.210          C  
ATOM    790  O   PRO A  54      -5.014  15.845  11.726  1.00  1.210          O  
ATOM    791  CB  PRO A  54      -4.429  16.815   8.779  1.00  1.840          C  
ATOM    792  CG  PRO A  54      -3.116  16.328   8.266  1.00  1.840          C  
ATOM    793  CD  PRO A  54      -2.380  15.787   9.501  1.00  1.840          C  
ATOM    794  HA  PRO A  54      -3.941  18.421  10.185  1.00  1.480          H  
ATOM    795 1HB  PRO A  54      -5.189  16.033   8.856  1.00  2.210          H  
ATOM    796 2HB  PRO A  54      -4.860  17.625   8.163  1.00  2.210          H  
ATOM    797 1HG  PRO A  54      -3.235  15.613   7.464  1.00  2.210          H  
ATOM    798 2HG  PRO A  54      -2.616  17.197   7.824  1.00  2.210          H  
ATOM    799 1HD  PRO A  54      -2.657  14.775   9.743  1.00  2.210          H  
ATOM    800 2HD  PRO A  54      -1.329  15.880   9.366  1.00  2.210          H  
ATOM    801  N   ASP A  55      -6.088  17.789  11.522  1.00  1.270          N  
ATOM    802  CA  ASP A  55      -7.063  17.370  12.547  1.00  1.340          C  
ATOM    803  C   ASP A  55      -7.691  15.963  12.398  1.00  1.320          C  
ATOM    804  O   ASP A  55      -8.044  15.360  13.416  1.00  1.470          O  
ATOM    805  CB  ASP A  55      -8.172  18.408  12.747  1.00  1.850          C  
ATOM    806  CG  ASP A  55      -7.724  19.629  13.623  1.00  1.850          C  
ATOM    807  OD1 ASP A  55      -6.682  19.548  14.260  1.00  1.850          O  
ATOM    808  OD2 ASP A  55      -8.429  20.622  13.648  1.00  1.850          O  
ATOM    809  H   ASP A  55      -6.141  18.708  11.053  1.00  1.520          H  
ATOM    810  HA  ASP A  55      -6.517  17.351  13.490  1.00  1.610          H  
ATOM    811 1HB  ASP A  55      -8.498  18.778  11.773  1.00  2.220          H  
ATOM    812 2HB  ASP A  55      -9.032  17.927  13.215  1.00  2.220          H  
ATOM    813  N   PHE A  56      -7.861  15.421  11.180  1.00  1.220          N  
ATOM    814  CA  PHE A  56      -8.478  14.094  11.076  1.00  1.260          C  
ATOM    815  C   PHE A  56      -7.551  12.916  10.725  1.00  1.120          C  
ATOM    816  O   PHE A  56      -8.012  11.771  10.721  1.00  1.160          O  
ATOM    817  CB  PHE A  56      -9.616  14.111  10.059  1.00  1.750          C  
ATOM    818  CG  PHE A  56     -10.771  14.964  10.437  1.00  1.750          C  
ATOM    819  CD1 PHE A  56     -10.985  16.189   9.829  1.00  1.750          C  
ATOM    820  CD2 PHE A  56     -11.670  14.532  11.403  1.00  1.750          C  
ATOM    821  CE1 PHE A  56     -12.067  16.962  10.181  1.00  1.750          C  
ATOM    822  CE2 PHE A  56     -12.751  15.302  11.753  1.00  1.750          C  
ATOM    823  CZ  PHE A  56     -12.950  16.520  11.142  1.00  1.750          C  
ATOM    824  H   PHE A  56      -7.591  15.922  10.344  1.00  1.460          H  
ATOM    825  HA  PHE A  56      -8.920  13.866  12.045  1.00  1.510          H  
ATOM    826 1HB  PHE A  56      -9.238  14.441   9.091  1.00  2.100          H  
ATOM    827 2HB  PHE A  56      -9.985  13.110   9.937  1.00  2.100          H  
ATOM    828  HD1 PHE A  56     -10.291  16.540   9.065  1.00  2.100          H  
ATOM    829  HD2 PHE A  56     -11.511  13.570  11.887  1.00  2.100          H  
ATOM    830  HE1 PHE A  56     -12.228  17.925   9.696  1.00  2.100          H  
ATOM    831  HE2 PHE A  56     -13.449  14.955  12.511  1.00  2.100          H  
ATOM    832  HZ  PHE A  56     -13.807  17.133  11.417  1.00  2.100          H  
ATOM    833  N   ILE A  57      -6.283  13.172  10.381  1.00  1.030          N  
ATOM    834  CA  ILE A  57      -5.375  12.079   9.985  1.00  0.990          C  
ATOM    835  C   ILE A  57      -4.030  12.195  10.646  1.00  1.000          C  
ATOM    836  O   ILE A  57      -3.717  13.177  11.303  1.00  1.040          O  
ATOM    837  CB  ILE A  57      -5.118  11.906   8.454  1.00  1.400          C  
ATOM    838  CG1 ILE A  57      -4.428  13.107   7.819  1.00  1.400          C  
ATOM    839  CG2 ILE A  57      -6.395  11.684   7.821  1.00  1.400          C  
ATOM    840  CD1 ILE A  57      -3.868  12.864   6.387  1.00  1.400          C  
ATOM    841  H   ILE A  57      -5.923  14.121  10.508  1.00  1.240          H  
ATOM    842  HA  ILE A  57      -5.810  11.142  10.329  1.00  1.190          H  
ATOM    843  HB  ILE A  57      -4.491  11.037   8.278  1.00  1.680          H  
ATOM    844 1HG1 ILE A  57      -5.146  13.921   7.775  1.00  1.680          H  
ATOM    845 2HG1 ILE A  57      -3.607  13.389   8.424  1.00  1.680          H  
ATOM    846 1HG2 ILE A  57      -6.284  11.530   6.780  1.00  1.680          H  
ATOM    847 2HG2 ILE A  57      -6.855  10.807   8.262  1.00  1.680          H  
ATOM    848 3HG2 ILE A  57      -7.021  12.552   7.984  1.00  1.680          H  
ATOM    849 1HD1 ILE A  57      -3.396  13.772   6.013  1.00  1.680          H  
ATOM    850 2HD1 ILE A  57      -3.129  12.082   6.429  1.00  1.680          H  
ATOM    851 3HD1 ILE A  57      -4.645  12.575   5.710  1.00  1.680          H  
ATOM    852  N   ASN A  58      -3.228  11.176  10.446  1.00  1.030          N  
ATOM    853  CA  ASN A  58      -1.865  11.164  10.907  1.00  1.080          C  
ATOM    854  C   ASN A  58      -1.066  10.595   9.749  1.00  0.930          C  
ATOM    855  O   ASN A  58      -1.446   9.570   9.177  1.00  1.190          O  
ATOM    856  CB  ASN A  58      -1.764  10.339  12.162  1.00  1.490          C  
ATOM    857  CG  ASN A  58      -2.607  10.901  13.324  1.00  1.490          C  
ATOM    858  OD1 ASN A  58      -2.167  11.784  14.078  1.00  1.490          O  
ATOM    859  ND2 ASN A  58      -3.826  10.421  13.464  1.00  1.490          N  
ATOM    860  H   ASN A  58      -3.566  10.381   9.922  1.00  1.240          H  
ATOM    861  HA  ASN A  58      -1.517  12.184  11.093  1.00  1.300          H  
ATOM    862 1HB  ASN A  58      -2.061   9.345  11.919  1.00  1.790          H  
ATOM    863 2HB  ASN A  58      -0.736  10.306  12.493  1.00  1.790          H  
ATOM    864 1HD2 ASN A  58      -4.416  10.767  14.193  1.00  1.790          H  
ATOM    865 2HD2 ASN A  58      -4.174   9.732  12.828  1.00  1.790          H  
ATOM    866  N   ALA A  59       0.020  11.257   9.374  1.00  0.760          N  
ATOM    867  CA  ALA A  59       0.796  10.796   8.226  1.00  0.900          C  
ATOM    868  C   ALA A  59       2.277  11.039   8.415  1.00  0.780          C  
ATOM    869  O   ALA A  59       2.684  11.858   9.242  1.00  0.740          O  
ATOM    870  CB  ALA A  59       0.318  11.503   6.972  1.00  1.200          C  
ATOM    871  H   ALA A  59       0.288  12.116   9.870  1.00  0.910          H  
ATOM    872  HA  ALA A  59       0.642   9.722   8.116  1.00  1.080          H  
ATOM    873 1HB  ALA A  59       0.882  11.132   6.136  1.00  1.440          H  
ATOM    874 2HB  ALA A  59      -0.737  11.303   6.817  1.00  1.440          H  
ATOM    875 3HB  ALA A  59       0.469  12.574   7.068  1.00  1.440          H  
ATOM    876  N   THR A  60       3.096  10.323   7.649  1.00  0.860          N  
ATOM    877  CA  THR A  60       4.534  10.532   7.757  1.00  0.850          C  
ATOM    878  C   THR A  60       5.359  10.162   6.511  1.00  0.840          C  
ATOM    879  O   THR A  60       4.988   9.282   5.712  1.00  1.070          O  
ATOM    880  CB  THR A  60       5.056   9.844   9.018  1.00  1.190          C  
ATOM    881  OG1 THR A  60       6.449  10.069   9.127  1.00  1.190          O  
ATOM    882  CG2 THR A  60       4.735   8.428   9.011  1.00  1.190          C  
ATOM    883  H   THR A  60       2.726   9.654   6.989  1.00  1.030          H  
ATOM    884  HA  THR A  60       4.688  11.592   7.910  1.00  1.020          H  
ATOM    885  HB  THR A  60       4.581  10.281   9.869  1.00  1.430          H  
ATOM    886  HG1 THR A  60       6.573  11.010   9.346  1.00  1.430          H  
ATOM    887 1HG2 THR A  60       5.097   7.961   9.917  1.00  1.430          H  
ATOM    888 2HG2 THR A  60       3.685   8.316   8.953  1.00  1.430          H  
ATOM    889 3HG2 THR A  60       5.174   7.982   8.170  1.00  1.430          H  
ATOM    890  N   PHE A  61       6.469  10.898   6.367  1.00  0.710          N  
ATOM    891  CA  PHE A  61       7.467  10.863   5.283  1.00  0.740          C  
ATOM    892  C   PHE A  61       8.877  10.497   5.803  1.00  0.760          C  
ATOM    893  O   PHE A  61       9.237  10.898   6.917  1.00  0.760          O  
ATOM    894  CB  PHE A  61       7.484  12.230   4.595  1.00  1.020          C  
ATOM    895  CG  PHE A  61       8.452  12.329   3.501  1.00  1.020          C  
ATOM    896  CD1 PHE A  61       8.163  11.834   2.251  1.00  1.020          C  
ATOM    897  CD2 PHE A  61       9.665  12.891   3.728  1.00  1.020          C  
ATOM    898  CE1 PHE A  61       9.094  11.900   1.251  1.00  1.020          C  
ATOM    899  CE2 PHE A  61      10.612  12.953   2.744  1.00  1.020          C  
ATOM    900  CZ  PHE A  61      10.327  12.456   1.500  1.00  1.020          C  
ATOM    901  H   PHE A  61       6.640  11.547   7.142  1.00  0.850          H  
ATOM    902  HA  PHE A  61       7.165  10.106   4.559  1.00  0.890          H  
ATOM    903 1HB  PHE A  61       6.489  12.466   4.208  1.00  1.230          H  
ATOM    904 2HB  PHE A  61       7.738  12.979   5.338  1.00  1.230          H  
ATOM    905  HD1 PHE A  61       7.188  11.378   2.063  1.00  1.230          H  
ATOM    906  HD2 PHE A  61       9.864  13.283   4.708  1.00  1.230          H  
ATOM    907  HE1 PHE A  61       8.861  11.504   0.263  1.00  1.230          H  
ATOM    908  HE2 PHE A  61      11.586  13.401   2.942  1.00  1.230          H  
ATOM    909  HZ  PHE A  61      11.075  12.503   0.710  1.00  1.230          H  
ATOM    910  N   MET A  62       9.674   9.703   5.045  1.00  0.810          N  
ATOM    911  CA  MET A  62      11.010   9.351   5.560  1.00  0.850          C  
ATOM    912  C   MET A  62      12.210   9.272   4.606  1.00  0.940          C  
ATOM    913  O   MET A  62      12.074   9.079   3.394  1.00  0.980          O  
ATOM    914  CB  MET A  62      10.906   8.011   6.260  1.00  1.170          C  
ATOM    915  CG  MET A  62      10.483   6.801   5.366  1.00  1.170          C  
ATOM    916  SD  MET A  62      11.807   5.986   4.510  1.00  1.170          S  
ATOM    917  CE  MET A  62      12.457   5.030   5.881  1.00  1.170          C  
ATOM    918  H   MET A  62       9.376   9.359   4.140  1.00  0.970          H  
ATOM    919  HA  MET A  62      11.267  10.105   6.297  1.00  1.020          H  
ATOM    920 1HB  MET A  62      11.870   7.782   6.700  1.00  1.410          H  
ATOM    921 2HB  MET A  62      10.209   8.120   7.061  1.00  1.410          H  
ATOM    922 1HG  MET A  62      10.018   6.050   5.980  1.00  1.410          H  
ATOM    923 2HG  MET A  62       9.769   7.135   4.625  1.00  1.410          H  
ATOM    924 1HE  MET A  62      13.288   4.421   5.554  1.00  1.410          H  
ATOM    925 2HE  MET A  62      12.801   5.696   6.672  1.00  1.410          H  
ATOM    926 3HE  MET A  62      11.684   4.385   6.277  1.00  1.410          H  
ATOM    927  N   THR A  63      13.399   9.339   5.233  1.00  1.010          N  
ATOM    928  CA  THR A  63      14.713   9.128   4.627  1.00  1.110          C  
ATOM    929  C   THR A  63      15.032   7.636   4.700  1.00  1.000          C  
ATOM    930  O   THR A  63      15.111   7.039   5.785  1.00  0.930          O  
ATOM    931  CB  THR A  63      15.828   9.909   5.378  1.00  1.510          C  
ATOM    932  OG1 THR A  63      15.550  11.304   5.340  1.00  1.510          O  
ATOM    933  CG2 THR A  63      17.202   9.693   4.756  1.00  1.510          C  
ATOM    934  H   THR A  63      13.372   9.562   6.227  1.00  1.210          H  
ATOM    935  HA  THR A  63      14.683   9.437   3.580  1.00  1.330          H  
ATOM    936  HB  THR A  63      15.847   9.570   6.389  1.00  1.820          H  
ATOM    937  HG1 THR A  63      15.953  11.812   6.124  1.00  1.820          H  
ATOM    938 1HG2 THR A  63      17.942  10.258   5.311  1.00  1.820          H  
ATOM    939 2HG2 THR A  63      17.458   8.673   4.790  1.00  1.820          H  
ATOM    940 3HG2 THR A  63      17.192  10.034   3.721  1.00  1.820          H  
ATOM    941  N   THR A  64      15.323   7.045   3.554  1.00  1.060          N  
ATOM    942  CA  THR A  64      15.551   5.608   3.428  1.00  1.040          C  
ATOM    943  C   THR A  64      16.870   5.112   4.002  1.00  1.060          C  
ATOM    944  O   THR A  64      17.120   3.909   4.048  1.00  1.110          O  
ATOM    945  CB  THR A  64      15.429   5.205   1.956  1.00  1.460          C  
ATOM    946  OG1 THR A  64      16.369   5.966   1.180  1.00  1.460          O  
ATOM    947  CG2 THR A  64      14.011   5.482   1.471  1.00  1.460          C  
ATOM    948  H   THR A  64      15.311   7.595   2.704  1.00  1.270          H  
ATOM    949  HA  THR A  64      14.758   5.103   3.967  1.00  1.250          H  
ATOM    950  HB  THR A  64      15.654   4.145   1.847  1.00  1.760          H  
ATOM    951  HG1 THR A  64      16.436   5.585   0.297  1.00  1.760          H  
ATOM    952 1HG2 THR A  64      13.922   5.197   0.424  1.00  1.760          H  
ATOM    953 2HG2 THR A  64      13.317   4.902   2.065  1.00  1.760          H  
ATOM    954 3HG2 THR A  64      13.776   6.540   1.579  1.00  1.760          H  
ATOM    955  N   ARG A  65      17.711   6.045   4.413  1.00  1.120          N  
ATOM    956  CA  ARG A  65      19.014   5.771   4.994  1.00  1.230          C  
ATOM    957  C   ARG A  65      19.093   5.956   6.522  1.00  1.190          C  
ATOM    958  O   ARG A  65      20.192   5.916   7.080  1.00  1.320          O  
ATOM    959  CB  ARG A  65      20.044   6.688   4.364  1.00  1.680          C  
ATOM    960  CG  ARG A  65      20.263   6.477   2.888  1.00  1.680          C  
ATOM    961  CD  ARG A  65      21.374   7.318   2.376  1.00  1.680          C  
ATOM    962  NE  ARG A  65      21.076   8.749   2.520  1.00  1.680          N  
ATOM    963  CZ  ARG A  65      20.367   9.505   1.645  1.00  1.680          C  
ATOM    964  NH1 ARG A  65      19.862   8.977   0.548  1.00  1.680          N  
ATOM    965  NH2 ARG A  65      20.180  10.791   1.901  1.00  1.680          N  
ATOM    966  H   ARG A  65      17.399   6.994   4.311  1.00  1.340          H  
ATOM    967  HA  ARG A  65      19.267   4.738   4.760  1.00  1.480          H  
ATOM    968 1HB  ARG A  65      19.743   7.720   4.514  1.00  2.010          H  
ATOM    969 2HB  ARG A  65      21.003   6.553   4.863  1.00  2.010          H  
ATOM    970 1HG  ARG A  65      20.511   5.431   2.710  1.00  2.010          H  
ATOM    971 2HG  ARG A  65      19.347   6.725   2.349  1.00  2.010          H  
ATOM    972 1HD  ARG A  65      22.276   7.101   2.948  1.00  2.010          H  
ATOM    973 2HD  ARG A  65      21.557   7.099   1.327  1.00  2.010          H  
ATOM    974  HE  ARG A  65      21.443   9.213   3.344  1.00  2.010          H  
ATOM    975 1HH1 ARG A  65      19.996   7.998   0.345  1.00  2.010          H  
ATOM    976 2HH1 ARG A  65      19.336   9.553  -0.095  1.00  2.010          H  
ATOM    977 1HH2 ARG A  65      20.566  11.201   2.740  1.00  2.010          H  
ATOM    978 2HH2 ARG A  65      19.654  11.365   1.258  1.00  2.010          H  
ATOM    979  N   GLY A  66      17.972   6.236   7.201  1.00  1.090          N  
ATOM    980  CA  GLY A  66      18.049   6.473   8.652  1.00  1.210          C  
ATOM    981  C   GLY A  66      17.784   5.263   9.549  1.00  1.150          C  
ATOM    982  O   GLY A  66      17.526   4.151   9.079  1.00  1.170          O  
ATOM    983  H   GLY A  66      17.065   6.281   6.719  1.00  1.310          H  
ATOM    984 1HA  GLY A  66      19.029   6.885   8.894  1.00  1.450          H  
ATOM    985 2HA  GLY A  66      17.323   7.239   8.910  1.00  1.450          H  
ATOM    986  N   GLY A  67      17.735   5.527  10.869  1.00  1.210          N  
ATOM    987  CA  GLY A  67      17.494   4.531  11.921  1.00  1.270          C  
ATOM    988  C   GLY A  67      16.135   3.824  11.896  1.00  1.110          C  
ATOM    989  O   GLY A  67      15.942   2.829  12.590  1.00  1.190          O  
ATOM    990  H   GLY A  67      17.993   6.456  11.207  1.00  1.450          H  
ATOM    991 1HA  GLY A  67      18.283   3.786  11.886  1.00  1.520          H  
ATOM    992 2HA  GLY A  67      17.608   5.024  12.884  1.00  1.520          H  
ATOM    993  N   VAL A  68      15.176   4.360  11.158  1.00  1.010          N  
ATOM    994  CA  VAL A  68      13.856   3.750  11.085  1.00  0.970          C  
ATOM    995  C   VAL A  68      13.456   3.365   9.669  1.00  0.900          C  
ATOM    996  O   VAL A  68      13.459   4.193   8.761  1.00  0.890          O  
ATOM    997  CB  VAL A  68      12.822   4.691  11.731  1.00  1.370          C  
ATOM    998  CG1 VAL A  68      11.428   4.162  11.584  1.00  1.370          C  
ATOM    999  CG2 VAL A  68      13.119   4.775  13.227  1.00  1.370          C  
ATOM   1000  H   VAL A  68      15.399   5.174  10.604  1.00  1.210          H  
ATOM   1001  HA  VAL A  68      13.875   2.837  11.677  1.00  1.160          H  
ATOM   1002  HB  VAL A  68      12.893   5.660  11.270  1.00  1.650          H  
ATOM   1003 1HG1 VAL A  68      10.714   4.811  12.055  1.00  1.650          H  
ATOM   1004 2HG1 VAL A  68      11.165   4.064  10.536  1.00  1.650          H  
ATOM   1005 3HG1 VAL A  68      11.403   3.231  12.054  1.00  1.650          H  
ATOM   1006 1HG2 VAL A  68      12.410   5.435  13.719  1.00  1.650          H  
ATOM   1007 2HG2 VAL A  68      13.044   3.778  13.663  1.00  1.650          H  
ATOM   1008 3HG2 VAL A  68      14.113   5.146  13.380  1.00  1.650          H  
ATOM   1009  N   SER A  69      13.109   2.087   9.503  1.00  0.940          N  
ATOM   1010  CA  SER A  69      12.700   1.522   8.220  1.00  0.980          C  
ATOM   1011  C   SER A  69      11.271   1.912   7.909  1.00  0.960          C  
ATOM   1012  O   SER A  69      10.563   2.421   8.778  1.00  0.880          O  
ATOM   1013  CB  SER A  69      12.795   0.008   8.232  1.00  1.360          C  
ATOM   1014  OG  SER A  69      11.811  -0.569   9.064  1.00  1.360          O  
ATOM   1015  H   SER A  69      13.147   1.479  10.329  1.00  1.130          H  
ATOM   1016  HA  SER A  69      13.351   1.921   7.438  1.00  1.180          H  
ATOM   1017 1HB  SER A  69      12.689  -0.375   7.221  1.00  1.630          H  
ATOM   1018 2HB  SER A  69      13.780  -0.282   8.587  1.00  1.630          H  
ATOM   1019  HG  SER A  69      12.004  -1.519   9.068  1.00  1.630          H  
ATOM   1020  N   LYS A  70      10.825   1.679   6.676  1.00  1.070          N  
ATOM   1021  CA  LYS A  70       9.442   2.001   6.342  1.00  1.110          C  
ATOM   1022  C   LYS A  70       8.441   1.202   7.179  1.00  1.130          C  
ATOM   1023  O   LYS A  70       7.399   1.731   7.580  1.00  1.090          O  
ATOM   1024  CB  LYS A  70       9.184   1.792   4.857  1.00  1.540          C  
ATOM   1025  CG  LYS A  70       9.865   2.824   3.967  1.00  1.540          C  
ATOM   1026  CD  LYS A  70       9.590   2.572   2.491  1.00  1.540          C  
ATOM   1027  CE  LYS A  70      10.282   3.608   1.608  1.00  1.540          C  
ATOM   1028  NZ  LYS A  70      10.045   3.354   0.153  1.00  1.540          N  
ATOM   1029  H   LYS A  70      11.441   1.276   5.984  1.00  1.280          H  
ATOM   1030  HA  LYS A  70       9.284   3.058   6.564  1.00  1.330          H  
ATOM   1031 1HB  LYS A  70       9.533   0.803   4.562  1.00  1.850          H  
ATOM   1032 2HB  LYS A  70       8.112   1.832   4.665  1.00  1.850          H  
ATOM   1033 1HG  LYS A  70       9.498   3.816   4.233  1.00  1.850          H  
ATOM   1034 2HG  LYS A  70      10.940   2.801   4.138  1.00  1.850          H  
ATOM   1035 1HD  LYS A  70       9.945   1.578   2.218  1.00  1.850          H  
ATOM   1036 2HD  LYS A  70       8.516   2.617   2.310  1.00  1.850          H  
ATOM   1037 1HE  LYS A  70       9.907   4.600   1.862  1.00  1.850          H  
ATOM   1038 2HE  LYS A  70      11.350   3.577   1.801  1.00  1.850          H  
ATOM   1039 1HZ  LYS A  70      10.520   4.059  -0.395  1.00  1.850          H  
ATOM   1040 2HZ  LYS A  70      10.403   2.441  -0.094  1.00  1.850          H  
ATOM   1041 3HZ  LYS A  70       9.055   3.390  -0.042  1.00  1.850          H  
ATOM   1042  N   ALA A  71       8.740  -0.080   7.433  1.00  1.240          N  
ATOM   1043  CA  ALA A  71       7.828  -0.892   8.232  1.00  1.330          C  
ATOM   1044  C   ALA A  71       7.708  -0.318   9.633  1.00  1.190          C  
ATOM   1045  O   ALA A  71       6.599  -0.208  10.176  1.00  1.190          O  
ATOM   1046  CB  ALA A  71       8.319  -2.324   8.309  1.00  1.830          C  
ATOM   1047  H   ALA A  71       9.593  -0.471   7.063  1.00  1.490          H  
ATOM   1048  HA  ALA A  71       6.846  -0.868   7.764  1.00  1.600          H  
ATOM   1049 1HB  ALA A  71       7.619  -2.915   8.898  1.00  2.190          H  
ATOM   1050 2HB  ALA A  71       8.388  -2.738   7.305  1.00  2.190          H  
ATOM   1051 3HB  ALA A  71       9.300  -2.347   8.780  1.00  2.190          H  
ATOM   1052  N   GLN A  72       8.852   0.089  10.192  1.00  1.100          N  
ATOM   1053  CA  GLN A  72       8.885   0.666  11.520  1.00  1.040          C  
ATOM   1054  C   GLN A  72       8.166   2.008  11.538  1.00  0.910          C  
ATOM   1055  O   GLN A  72       7.411   2.288  12.467  1.00  0.900          O  
ATOM   1056  CB  GLN A  72      10.321   0.808  11.984  1.00  1.480          C  
ATOM   1057  CG  GLN A  72      11.027  -0.476  12.290  1.00  1.480          C  
ATOM   1058  CD  GLN A  72      12.512  -0.254  12.588  1.00  1.480          C  
ATOM   1059  OE1 GLN A  72      13.238   0.460  11.868  1.00  1.480          O  
ATOM   1060  NE2 GLN A  72      12.980  -0.873  13.669  1.00  1.480          N  
ATOM   1061  H   GLN A  72       9.727  -0.049   9.684  1.00  1.320          H  
ATOM   1062  HA  GLN A  72       8.370  -0.001  12.203  1.00  1.250          H  
ATOM   1063 1HB  GLN A  72      10.885   1.286  11.197  1.00  1.780          H  
ATOM   1064 2HB  GLN A  72      10.356   1.427  12.877  1.00  1.780          H  
ATOM   1065 1HG  GLN A  72      10.566  -0.919  13.170  1.00  1.780          H  
ATOM   1066 2HG  GLN A  72      10.934  -1.149  11.444  1.00  1.780          H  
ATOM   1067 1HE2 GLN A  72      13.945  -0.769  13.930  1.00  1.780          H  
ATOM   1068 2HE2 GLN A  72      12.372  -1.439  14.230  1.00  1.780          H  
ATOM   1069  N   LYS A  73       8.338   2.824  10.491  1.00  0.850          N  
ATOM   1070  CA  LYS A  73       7.654   4.107  10.407  1.00  0.820          C  
ATOM   1071  C   LYS A  73       6.160   3.898  10.561  1.00  0.810          C  
ATOM   1072  O   LYS A  73       5.505   4.614  11.326  1.00  0.810          O  
ATOM   1073  CB  LYS A  73       7.938   4.790   9.073  1.00  1.160          C  
ATOM   1074  CG  LYS A  73       7.164   6.084   8.847  1.00  1.160          C  
ATOM   1075  CD  LYS A  73       7.610   6.800   7.563  1.00  1.160          C  
ATOM   1076  CE  LYS A  73       7.062   6.165   6.214  1.00  1.160          C  
ATOM   1077  NZ  LYS A  73       5.600   6.422   5.929  1.00  1.160          N  
ATOM   1078  H   LYS A  73       8.997   2.563   9.753  1.00  1.020          H  
ATOM   1079  HA  LYS A  73       8.002   4.745  11.220  1.00  0.980          H  
ATOM   1080 1HB  LYS A  73       9.007   4.998   8.996  1.00  1.390          H  
ATOM   1081 2HB  LYS A  73       7.689   4.109   8.278  1.00  1.390          H  
ATOM   1082 1HG  LYS A  73       6.105   5.853   8.782  1.00  1.390          H  
ATOM   1083 2HG  LYS A  73       7.324   6.754   9.700  1.00  1.390          H  
ATOM   1084 1HD  LYS A  73       7.380   7.871   7.597  1.00  1.390          H  
ATOM   1085 2HD  LYS A  73       8.656   6.696   7.571  1.00  1.390          H  
ATOM   1086 1HE  LYS A  73       7.626   6.578   5.393  1.00  1.390          H  
ATOM   1087 2HE  LYS A  73       7.226   5.092   6.244  1.00  1.390          H  
ATOM   1088 1HZ  LYS A  73       5.363   5.983   5.052  1.00  1.390          H  
ATOM   1089 2HZ  LYS A  73       5.023   6.023   6.653  1.00  1.390          H  
ATOM   1090 3HZ  LYS A  73       5.409   7.456   5.840  1.00  1.390          H  
ATOM   1091  N   GLY A  74       5.637   2.902   9.834  1.00  0.890          N  
ATOM   1092  CA  GLY A  74       4.236   2.525   9.874  1.00  0.950          C  
ATOM   1093  C   GLY A  74       3.804   2.172  11.293  1.00  0.900          C  
ATOM   1094  O   GLY A  74       2.802   2.695  11.792  1.00  0.870          O  
ATOM   1095  H   GLY A  74       6.259   2.400   9.187  1.00  1.070          H  
ATOM   1096 1HA  GLY A  74       3.626   3.342   9.491  1.00  1.140          H  
ATOM   1097 2HA  GLY A  74       4.083   1.666   9.221  1.00  1.140          H  
ATOM   1098  N   LEU A  75       4.563   1.289  11.946  1.00  0.970          N  
ATOM   1099  CA  LEU A  75       4.230   0.874  13.302  1.00  1.020          C  
ATOM   1100  C   LEU A  75       4.257   2.052  14.279  1.00  0.940          C  
ATOM   1101  O   LEU A  75       3.357   2.171  15.118  1.00  0.950          O  
ATOM   1102  CB  LEU A  75       5.239  -0.188  13.768  1.00  1.410          C  
ATOM   1103  CG  LEU A  75       5.179  -1.578  13.059  1.00  1.410          C  
ATOM   1104  CD1 LEU A  75       6.397  -2.400  13.478  1.00  1.410          C  
ATOM   1105  CD2 LEU A  75       3.891  -2.318  13.437  1.00  1.410          C  
ATOM   1106  H   LEU A  75       5.368   0.876  11.458  1.00  1.160          H  
ATOM   1107  HA  LEU A  75       3.227   0.467  13.298  1.00  1.220          H  
ATOM   1108 1HB  LEU A  75       6.240   0.213  13.618  1.00  1.690          H  
ATOM   1109 2HB  LEU A  75       5.098  -0.351  14.835  1.00  1.690          H  
ATOM   1110  HG  LEU A  75       5.215  -1.439  11.978  1.00  1.690          H  
ATOM   1111 1HD1 LEU A  75       6.371  -3.367  12.977  1.00  1.690          H  
ATOM   1112 2HD1 LEU A  75       7.305  -1.877  13.197  1.00  1.690          H  
ATOM   1113 3HD1 LEU A  75       6.384  -2.550  14.555  1.00  1.690          H  
ATOM   1114 1HD2 LEU A  75       3.877  -3.287  12.937  1.00  1.690          H  
ATOM   1115 2HD2 LEU A  75       3.859  -2.468  14.517  1.00  1.690          H  
ATOM   1116 3HD2 LEU A  75       3.022  -1.750  13.128  1.00  1.690          H  
ATOM   1117  N   HIS A  76       5.231   2.954  14.135  1.00  0.920          N  
ATOM   1118  CA  HIS A  76       5.334   4.100  15.031  1.00  1.010          C  
ATOM   1119  C   HIS A  76       4.172   5.061  14.800  1.00  0.930          C  
ATOM   1120  O   HIS A  76       3.616   5.618  15.755  1.00  1.020          O  
ATOM   1121  CB  HIS A  76       6.663   4.840  14.833  1.00  1.380          C  
ATOM   1122  CG  HIS A  76       7.876   4.087  15.318  1.00  1.380          C  
ATOM   1123  ND1 HIS A  76       8.037   3.698  16.630  1.00  1.380          N  
ATOM   1124  CD2 HIS A  76       8.988   3.678  14.664  1.00  1.380          C  
ATOM   1125  CE1 HIS A  76       9.192   3.068  16.758  1.00  1.380          C  
ATOM   1126  NE2 HIS A  76       9.791   3.045  15.580  1.00  1.380          N  
ATOM   1127  H   HIS A  76       5.955   2.794  13.432  1.00  1.100          H  
ATOM   1128  HA  HIS A  76       5.286   3.759  16.066  1.00  1.210          H  
ATOM   1129 1HB  HIS A  76       6.803   5.027  13.770  1.00  1.650          H  
ATOM   1130 2HB  HIS A  76       6.627   5.806  15.336  1.00  1.650          H  
ATOM   1131  HD1 HIS A  76       7.322   3.704  17.346  1.00  1.650          H  
ATOM   1132  HD2 HIS A  76       9.302   3.769  13.632  1.00  1.650          H  
ATOM   1133  HE1 HIS A  76       9.501   2.677  17.727  1.00  1.650          H  
ATOM   1134  N   LEU A  77       3.781   5.249  13.534  1.00  0.850          N  
ATOM   1135  CA  LEU A  77       2.671   6.127  13.238  1.00  0.920          C  
ATOM   1136  C   LEU A  77       1.427   5.569  13.909  1.00  0.840          C  
ATOM   1137  O   LEU A  77       0.672   6.329  14.521  1.00  0.890          O  
ATOM   1138  CB  LEU A  77       2.409   6.212  11.726  1.00  1.260          C  
ATOM   1139  CG  LEU A  77       1.268   7.177  11.266  1.00  1.260          C  
ATOM   1140  CD1 LEU A  77       1.626   8.632  11.593  1.00  1.260          C  
ATOM   1141  CD2 LEU A  77       1.000   6.980   9.793  1.00  1.260          C  
ATOM   1142  H   LEU A  77       4.305   4.823  12.765  1.00  1.020          H  
ATOM   1143  HA  LEU A  77       2.887   7.108  13.649  1.00  1.100          H  
ATOM   1144 1HB  LEU A  77       3.330   6.512  11.233  1.00  1.510          H  
ATOM   1145 2HB  LEU A  77       2.154   5.211  11.372  1.00  1.510          H  
ATOM   1146  HG  LEU A  77       0.376   6.945  11.813  1.00  1.510          H  
ATOM   1147 1HD1 LEU A  77       0.829   9.261  11.278  1.00  1.510          H  
ATOM   1148 2HD1 LEU A  77       1.776   8.762  12.661  1.00  1.510          H  
ATOM   1149 3HD1 LEU A  77       2.527   8.909  11.059  1.00  1.510          H  
ATOM   1150 1HD2 LEU A  77       0.186   7.633   9.484  1.00  1.510          H  
ATOM   1151 2HD2 LEU A  77       1.868   7.204   9.218  1.00  1.510          H  
ATOM   1152 3HD2 LEU A  77       0.715   5.942   9.622  1.00  1.510          H  
ATOM   1153  N   ASN A  78       1.214   4.245  13.808  1.00  0.800          N  
ATOM   1154  CA  ASN A  78       0.048   3.612  14.407  1.00  0.810          C  
ATOM   1155  C   ASN A  78       0.030   3.773  15.921  1.00  0.810          C  
ATOM   1156  O   ASN A  78      -1.015   4.084  16.496  1.00  0.800          O  
ATOM   1157  CB  ASN A  78      -0.004   2.148  14.032  1.00  1.130          C  
ATOM   1158  CG  ASN A  78      -0.387   1.932  12.603  1.00  1.130          C  
ATOM   1159  OD1 ASN A  78      -0.992   2.788  11.948  1.00  1.130          O  
ATOM   1160  ND2 ASN A  78      -0.041   0.784  12.092  1.00  1.130          N  
ATOM   1161  H   ASN A  78       1.865   3.679  13.252  1.00  0.960          H  
ATOM   1162  HA  ASN A  78      -0.843   4.093  14.023  1.00  0.970          H  
ATOM   1163 1HB  ASN A  78       0.973   1.698  14.200  1.00  1.360          H  
ATOM   1164 2HB  ASN A  78      -0.710   1.635  14.664  1.00  1.360          H  
ATOM   1165 1HD2 ASN A  78      -0.263   0.576  11.140  1.00  1.360          H  
ATOM   1166 2HD2 ASN A  78       0.449   0.116  12.647  1.00  1.360          H  
ATOM   1167  N   GLU A  79       1.194   3.689  16.578  1.00  0.910          N  
ATOM   1168  CA  GLU A  79       1.213   3.879  18.027  1.00  1.060          C  
ATOM   1169  C   GLU A  79       0.689   5.276  18.389  1.00  1.060          C  
ATOM   1170  O   GLU A  79      -0.095   5.417  19.338  1.00  1.120          O  
ATOM   1171  CB  GLU A  79       2.634   3.706  18.584  1.00  1.420          C  
ATOM   1172  CG  GLU A  79       3.174   2.272  18.577  1.00  1.420          C  
ATOM   1173  CD  GLU A  79       4.639   2.185  18.987  1.00  1.420          C  
ATOM   1174  OE1 GLU A  79       5.269   3.215  19.103  1.00  1.420          O  
ATOM   1175  OE2 GLU A  79       5.120   1.094  19.177  1.00  1.420          O  
ATOM   1176  H   GLU A  79       2.040   3.391  16.077  1.00  1.090          H  
ATOM   1177  HA  GLU A  79       0.560   3.137  18.484  1.00  1.270          H  
ATOM   1178 1HB  GLU A  79       3.321   4.318  18.001  1.00  1.710          H  
ATOM   1179 2HB  GLU A  79       2.667   4.073  19.609  1.00  1.710          H  
ATOM   1180 1HG  GLU A  79       2.580   1.676  19.267  1.00  1.710          H  
ATOM   1181 2HG  GLU A  79       3.050   1.851  17.587  1.00  1.710          H  
ATOM   1182  N   ASP A  80       1.081   6.294  17.608  1.00  1.070          N  
ATOM   1183  CA  ASP A  80       0.598   7.654  17.850  1.00  1.200          C  
ATOM   1184  C   ASP A  80      -0.877   7.809  17.484  1.00  1.130          C  
ATOM   1185  O   ASP A  80      -1.623   8.492  18.203  1.00  1.240          O  
ATOM   1186  CB  ASP A  80       1.425   8.684  17.089  1.00  1.630          C  
ATOM   1187  CG  ASP A  80       2.821   8.915  17.678  1.00  1.630          C  
ATOM   1188  OD1 ASP A  80       3.075   8.547  18.808  1.00  1.630          O  
ATOM   1189  OD2 ASP A  80       3.621   9.483  16.981  1.00  1.630          O  
ATOM   1190  H   ASP A  80       1.793   6.110  16.887  1.00  1.280          H  
ATOM   1191  HA  ASP A  80       0.704   7.863  18.912  1.00  1.440          H  
ATOM   1192 1HB  ASP A  80       1.542   8.344  16.055  1.00  1.950          H  
ATOM   1193 2HB  ASP A  80       0.893   9.635  17.061  1.00  1.950          H  
ATOM   1194  N   ILE A  81      -1.319   7.148  16.405  1.00  0.980          N  
ATOM   1195  CA  ILE A  81      -2.718   7.230  16.008  1.00  0.990          C  
ATOM   1196  C   ILE A  81      -3.592   6.691  17.095  1.00  0.910          C  
ATOM   1197  O   ILE A  81      -4.572   7.338  17.468  1.00  1.010          O  
ATOM   1198  CB  ILE A  81      -3.042   6.432  14.722  1.00  1.380          C  
ATOM   1199  CG1 ILE A  81      -2.376   7.079  13.536  1.00  1.380          C  
ATOM   1200  CG2 ILE A  81      -4.598   6.360  14.517  1.00  1.380          C  
ATOM   1201  CD1 ILE A  81      -2.324   6.260  12.255  1.00  1.380          C  
ATOM   1202  H   ILE A  81      -0.641   6.633  15.831  1.00  1.180          H  
ATOM   1203  HA  ILE A  81      -2.971   8.280  15.846  1.00  1.190          H  
ATOM   1204  HB  ILE A  81      -2.646   5.425  14.816  1.00  1.660          H  
ATOM   1205 1HG1 ILE A  81      -2.933   7.944  13.332  1.00  1.660          H  
ATOM   1206 2HG1 ILE A  81      -1.374   7.372  13.806  1.00  1.660          H  
ATOM   1207 1HG2 ILE A  81      -4.829   5.795  13.624  1.00  1.660          H  
ATOM   1208 2HG2 ILE A  81      -5.083   5.869  15.361  1.00  1.660          H  
ATOM   1209 3HG2 ILE A  81      -4.998   7.373  14.419  1.00  1.660          H  
ATOM   1210 1HD1 ILE A  81      -1.859   6.854  11.467  1.00  1.660          H  
ATOM   1211 2HD1 ILE A  81      -1.742   5.359  12.411  1.00  1.660          H  
ATOM   1212 3HD1 ILE A  81      -3.320   5.988  11.936  1.00  1.660          H  
ATOM   1213  N   TYR A  82      -3.238   5.508  17.600  1.00  0.820          N  
ATOM   1214  CA  TYR A  82      -4.001   4.866  18.641  1.00  0.870          C  
ATOM   1215  C   TYR A  82      -3.986   5.710  19.893  1.00  1.010          C  
ATOM   1216  O   TYR A  82      -5.010   5.890  20.537  1.00  1.080          O  
ATOM   1217  CB  TYR A  82      -3.420   3.493  18.945  1.00  1.200          C  
ATOM   1218  CG  TYR A  82      -3.525   2.481  17.817  1.00  1.200          C  
ATOM   1219  CD1 TYR A  82      -2.481   1.589  17.636  1.00  1.200          C  
ATOM   1220  CD2 TYR A  82      -4.627   2.428  16.968  1.00  1.200          C  
ATOM   1221  CE1 TYR A  82      -2.531   0.660  16.631  1.00  1.200          C  
ATOM   1222  CE2 TYR A  82      -4.671   1.496  15.964  1.00  1.200          C  
ATOM   1223  CZ  TYR A  82      -3.629   0.615  15.793  1.00  1.200          C  
ATOM   1224  OH  TYR A  82      -3.675  -0.316  14.781  1.00  1.200          O  
ATOM   1225  H   TYR A  82      -2.411   5.038  17.225  1.00  0.980          H  
ATOM   1226  HA  TYR A  82      -5.034   4.784  18.324  1.00  1.040          H  
ATOM   1227 1HB  TYR A  82      -2.363   3.604  19.200  1.00  1.440          H  
ATOM   1228 2HB  TYR A  82      -3.920   3.089  19.811  1.00  1.440          H  
ATOM   1229  HD1 TYR A  82      -1.616   1.627  18.295  1.00  1.440          H  
ATOM   1230  HD2 TYR A  82      -5.458   3.107  17.080  1.00  1.440          H  
ATOM   1231  HE1 TYR A  82      -1.707  -0.037  16.495  1.00  1.440          H  
ATOM   1232  HE2 TYR A  82      -5.536   1.453  15.300  1.00  1.440          H  
ATOM   1233  HH  TYR A  82      -2.894  -0.871  14.821  1.00  1.440          H  
ATOM   1234  N   ALA A  83      -2.842   6.291  20.257  1.00  1.150          N  
ATOM   1235  CA  ALA A  83      -2.855   7.084  21.474  1.00  1.430          C  
ATOM   1236  C   ALA A  83      -3.865   8.226  21.370  1.00  1.500          C  
ATOM   1237  O   ALA A  83      -4.646   8.463  22.307  1.00  1.640          O  
ATOM   1238  CB  ALA A  83      -1.475   7.652  21.714  1.00  1.890          C  
ATOM   1239  H   ALA A  83      -1.966   6.132  19.749  1.00  1.380          H  
ATOM   1240  HA  ALA A  83      -3.141   6.439  22.301  1.00  1.720          H  
ATOM   1241 1HB  ALA A  83      -1.484   8.233  22.628  1.00  2.270          H  
ATOM   1242 2HB  ALA A  83      -0.768   6.835  21.791  1.00  2.270          H  
ATOM   1243 3HB  ALA A  83      -1.192   8.291  20.880  1.00  2.270          H  
ATOM   1244  N   GLY A  84      -3.882   8.887  20.208  1.00  1.460          N  
ATOM   1245  CA  GLY A  84      -4.788   9.985  19.925  1.00  1.660          C  
ATOM   1246  C   GLY A  84      -6.252   9.561  19.920  1.00  1.590          C  
ATOM   1247  O   GLY A  84      -7.082  10.138  20.637  1.00  1.790          O  
ATOM   1248  H   GLY A  84      -3.184   8.640  19.495  1.00  1.750          H  
ATOM   1249 1HA  GLY A  84      -4.637  10.772  20.661  1.00  1.990          H  
ATOM   1250 2HA  GLY A  84      -4.532  10.403  18.952  1.00  1.990          H  
ATOM   1251  N   MET A  85      -6.572   8.551  19.105  1.00  1.350          N  
ATOM   1252  CA  MET A  85      -7.941   8.080  18.972  1.00  1.330          C  
ATOM   1253  C   MET A  85      -8.456   7.479  20.264  1.00  1.300          C  
ATOM   1254  O   MET A  85      -9.632   7.631  20.581  1.00  1.450          O  
ATOM   1255  CB  MET A  85      -8.053   7.051  17.841  1.00  1.870          C  
ATOM   1256  CG  MET A  85      -7.852   7.586  16.418  1.00  1.870          C  
ATOM   1257  SD  MET A  85      -9.105   8.784  15.907  1.00  1.870          S  
ATOM   1258  CE  MET A  85      -8.450   9.325  14.335  1.00  1.870          C  
ATOM   1259  H   MET A  85      -5.829   8.111  18.556  1.00  1.620          H  
ATOM   1260  HA  MET A  85      -8.570   8.933  18.728  1.00  1.600          H  
ATOM   1261 1HB  MET A  85      -7.280   6.299  17.987  1.00  2.240          H  
ATOM   1262 2HB  MET A  85      -9.017   6.550  17.893  1.00  2.240          H  
ATOM   1263 1HG  MET A  85      -6.875   8.066  16.360  1.00  2.240          H  
ATOM   1264 2HG  MET A  85      -7.858   6.751  15.713  1.00  2.240          H  
ATOM   1265 1HE  MET A  85      -9.110  10.073  13.900  1.00  2.240          H  
ATOM   1266 2HE  MET A  85      -7.462   9.762  14.488  1.00  2.240          H  
ATOM   1267 3HE  MET A  85      -8.366   8.477  13.659  1.00  2.240          H  
ATOM   1268  N   ASN A  86      -7.588   6.852  21.049  1.00  1.210          N  
ATOM   1269  CA  ASN A  86      -8.017   6.247  22.287  1.00  1.310          C  
ATOM   1270  C   ASN A  86      -8.401   7.337  23.262  1.00  1.620          C  
ATOM   1271  O   ASN A  86      -9.484   7.294  23.847  1.00  1.730          O  
ATOM   1272  CB  ASN A  86      -6.927   5.358  22.850  1.00  1.790          C  
ATOM   1273  CG  ASN A  86      -7.359   4.546  23.978  1.00  1.790          C  
ATOM   1274  OD1 ASN A  86      -8.343   3.779  23.894  1.00  1.790          O  
ATOM   1275  ND2 ASN A  86      -6.629   4.669  25.042  1.00  1.790          N  
ATOM   1276  H   ASN A  86      -6.616   6.723  20.760  1.00  1.450          H  
ATOM   1277  HA  ASN A  86      -8.902   5.642  22.097  1.00  1.570          H  
ATOM   1278 1HB  ASN A  86      -6.540   4.695  22.097  1.00  2.150          H  
ATOM   1279 2HB  ASN A  86      -6.088   5.980  23.171  1.00  2.150          H  
ATOM   1280 1HD2 ASN A  86      -6.825   4.147  25.875  1.00  2.150          H  
ATOM   1281 2HD2 ASN A  86      -5.842   5.295  24.999  1.00  2.150          H  
ATOM   1282  N   ALA A  87      -7.551   8.355  23.412  1.00  1.820          N  
ATOM   1283  CA  ALA A  87      -7.859   9.435  24.333  1.00  2.210          C  
ATOM   1284  C   ALA A  87      -9.185  10.098  23.952  1.00  2.300          C  
ATOM   1285  O   ALA A  87      -9.981  10.466  24.825  1.00  2.540          O  
ATOM   1286  CB  ALA A  87      -6.737  10.448  24.330  1.00  2.940          C  
ATOM   1287  H   ALA A  87      -6.654   8.357  22.911  1.00  2.180          H  
ATOM   1288  HA  ALA A  87      -7.965   9.013  25.335  1.00  2.650          H  
ATOM   1289 1HB  ALA A  87      -6.959  11.248  25.031  1.00  3.530          H  
ATOM   1290 2HB  ALA A  87      -5.806   9.954  24.617  1.00  3.530          H  
ATOM   1291 3HB  ALA A  87      -6.633  10.860  23.322  1.00  3.530          H  
ATOM   1292  N   MET A  88      -9.435  10.235  22.639  1.00  2.170          N  
ATOM   1293  CA  MET A  88     -10.682  10.808  22.149  1.00  2.370          C  
ATOM   1294  C   MET A  88     -11.888   9.953  22.538  1.00  2.280          C  
ATOM   1295  O   MET A  88     -12.845  10.439  23.147  1.00  2.570          O  
ATOM   1296  CB  MET A  88     -10.619  10.902  20.626  1.00  3.240          C  
ATOM   1297  CG  MET A  88     -11.875  11.420  19.925  1.00  3.240          C  
ATOM   1298  SD  MET A  88     -11.786  11.215  18.118  1.00  3.240          S  
ATOM   1299  CE  MET A  88     -12.010   9.419  17.949  1.00  3.240          C  
ATOM   1300  H   MET A  88      -8.709   9.963  21.966  1.00  2.600          H  
ATOM   1301  HA  MET A  88     -10.806  11.799  22.582  1.00  2.840          H  
ATOM   1302 1HB  MET A  88      -9.790  11.552  20.349  1.00  3.890          H  
ATOM   1303 2HB  MET A  88     -10.390   9.937  20.238  1.00  3.890          H  
ATOM   1304 1HG  MET A  88     -12.754  10.886  20.283  1.00  3.890          H  
ATOM   1305 2HG  MET A  88     -12.007  12.478  20.150  1.00  3.890          H  
ATOM   1306 1HE  MET A  88     -11.998   9.147  16.896  1.00  3.890          H  
ATOM   1307 2HE  MET A  88     -11.209   8.888  18.457  1.00  3.890          H  
ATOM   1308 3HE  MET A  88     -12.969   9.131  18.383  1.00  3.890          H  
ATOM   1309  N   LEU A  89     -11.822   8.662  22.216  1.00  1.950          N  
ATOM   1310  CA  LEU A  89     -12.912   7.718  22.443  1.00  1.910          C  
ATOM   1311  C   LEU A  89     -13.227   7.549  23.915  1.00  2.110          C  
ATOM   1312  O   LEU A  89     -14.385   7.388  24.307  1.00  2.290          O  
ATOM   1313  CB  LEU A  89     -12.527   6.362  21.839  1.00  2.690          C  
ATOM   1314  CG  LEU A  89     -12.458   6.292  20.288  1.00  2.690          C  
ATOM   1315  CD1 LEU A  89     -11.798   4.986  19.889  1.00  2.690          C  
ATOM   1316  CD2 LEU A  89     -13.861   6.379  19.683  1.00  2.690          C  
ATOM   1317  H   LEU A  89     -10.976   8.321  21.750  1.00  2.340          H  
ATOM   1318  HA  LEU A  89     -13.799   8.105  21.958  1.00  2.290          H  
ATOM   1319 1HB  LEU A  89     -11.539   6.097  22.221  1.00  3.230          H  
ATOM   1320 2HB  LEU A  89     -13.237   5.611  22.183  1.00  3.230          H  
ATOM   1321  HG  LEU A  89     -11.865   7.105  19.915  1.00  3.230          H  
ATOM   1322 1HD1 LEU A  89     -11.728   4.930  18.807  1.00  3.230          H  
ATOM   1323 2HD1 LEU A  89     -10.799   4.942  20.318  1.00  3.230          H  
ATOM   1324 3HD1 LEU A  89     -12.388   4.147  20.260  1.00  3.230          H  
ATOM   1325 1HD2 LEU A  89     -13.786   6.321  18.597  1.00  3.230          H  
ATOM   1326 2HD2 LEU A  89     -14.465   5.549  20.050  1.00  3.230          H  
ATOM   1327 3HD2 LEU A  89     -14.334   7.315  19.951  1.00  3.230          H  
ATOM   1328  N   ARG A  90     -12.195   7.616  24.739  1.00  2.160          N  
ATOM   1329  CA  ARG A  90     -12.314   7.453  26.167  1.00  2.440          C  
ATOM   1330  C   ARG A  90     -12.603   8.767  26.896  1.00  2.800          C  
ATOM   1331  O   ARG A  90     -12.564   8.815  28.126  1.00  3.070          O  
ATOM   1332  CB  ARG A  90     -11.042   6.822  26.703  1.00  3.300          C  
ATOM   1333  CG  ARG A  90     -10.710   5.419  26.126  1.00  3.300          C  
ATOM   1334  CD  ARG A  90     -11.597   4.340  26.637  1.00  3.300          C  
ATOM   1335  NE  ARG A  90     -11.418   4.124  28.074  1.00  3.300          N  
ATOM   1336  CZ  ARG A  90     -12.091   3.227  28.820  1.00  3.300          C  
ATOM   1337  NH1 ARG A  90     -12.994   2.445  28.273  1.00  3.300          N  
ATOM   1338  NH2 ARG A  90     -11.839   3.126  30.119  1.00  3.300          N  
ATOM   1339  H   ARG A  90     -11.255   7.721  24.341  1.00  2.590          H  
ATOM   1340  HA  ARG A  90     -13.147   6.780  26.360  1.00  2.930          H  
ATOM   1341 1HB  ARG A  90     -10.207   7.475  26.449  1.00  3.960          H  
ATOM   1342 2HB  ARG A  90     -11.088   6.751  27.786  1.00  3.960          H  
ATOM   1343 1HG  ARG A  90     -10.820   5.442  25.042  1.00  3.960          H  
ATOM   1344 2HG  ARG A  90      -9.687   5.155  26.359  1.00  3.960          H  
ATOM   1345 1HD  ARG A  90     -12.635   4.584  26.447  1.00  3.960          H  
ATOM   1346 2HD  ARG A  90     -11.351   3.421  26.118  1.00  3.960          H  
ATOM   1347  HE  ARG A  90     -10.732   4.695  28.546  1.00  3.960          H  
ATOM   1348 1HH1 ARG A  90     -13.198   2.502  27.282  1.00  3.960          H  
ATOM   1349 2HH1 ARG A  90     -13.473   1.764  28.844  1.00  3.960          H  
ATOM   1350 1HH2 ARG A  90     -11.152   3.722  30.561  1.00  3.960          H  
ATOM   1351 2HH2 ARG A  90     -12.343   2.451  30.678  1.00  3.960          H  
ATOM   1352  N   GLY A  91     -12.809   9.867  26.171  1.00  2.910          N  
ATOM   1353  CA  GLY A  91     -13.179  11.117  26.817  1.00  3.340          C  
ATOM   1354  C   GLY A  91     -12.092  11.770  27.655  1.00  3.560          C  
ATOM   1355  O   GLY A  91     -12.404  12.470  28.621  1.00  4.030          O  
ATOM   1356  H   GLY A  91     -12.787   9.839  25.147  1.00  3.490          H  
ATOM   1357 1HA  GLY A  91     -13.492  11.817  26.040  1.00  4.010          H  
ATOM   1358 2HA  GLY A  91     -14.054  10.946  27.438  1.00  4.010          H  
ATOM   1359  N   GLY A  92     -10.821  11.514  27.357  1.00  3.320          N  
ATOM   1360  CA  GLY A  92      -9.758  12.093  28.164  1.00  3.540          C  
ATOM   1361  C   GLY A  92      -9.490  11.335  29.469  1.00  3.280          C  
ATOM   1362  O   GLY A  92      -8.732  11.809  30.313  1.00  3.180          O  
ATOM   1363  H   GLY A  92     -10.578  10.961  26.529  1.00  3.980          H  
ATOM   1364 1HA  GLY A  92      -8.844  12.121  27.570  1.00  4.250          H  
ATOM   1365 2HA  GLY A  92     -10.010  13.126  28.394  1.00  4.250          H  
ATOM   1366  N   ARG A  93     -10.048  10.127  29.623  1.00  3.460          N  
ATOM   1367  CA  ARG A  93      -9.870   9.344  30.849  1.00  3.440          C  
ATOM   1368  C   ARG A  93      -8.563   8.542  30.874  1.00  3.570          C  
ATOM   1369  O   ARG A  93      -8.316   7.774  31.806  1.00  3.840          O  
ATOM   1370  CB  ARG A  93     -11.016   8.361  31.018  1.00  4.820          C  
ATOM   1371  CG  ARG A  93     -12.391   8.976  31.272  1.00  4.820          C  
ATOM   1372  CD  ARG A  93     -13.444   7.914  31.290  1.00  4.820          C  
ATOM   1373  NE  ARG A  93     -14.790   8.445  31.515  1.00  4.820          N  
ATOM   1374  CZ  ARG A  93     -15.617   8.923  30.549  1.00  4.820          C  
ATOM   1375  NH1 ARG A  93     -15.235   8.943  29.286  1.00  4.820          N  
ATOM   1376  NH2 ARG A  93     -16.822   9.369  30.882  1.00  4.820          N  
ATOM   1377  H   ARG A  93     -10.704   9.779  28.917  1.00  4.150          H  
ATOM   1378  HA  ARG A  93      -9.871  10.034  31.694  1.00  4.130          H  
ATOM   1379 1HB  ARG A  93     -11.095   7.753  30.120  1.00  5.790          H  
ATOM   1380 2HB  ARG A  93     -10.799   7.688  31.846  1.00  5.790          H  
ATOM   1381 1HG  ARG A  93     -12.391   9.476  32.238  1.00  5.790          H  
ATOM   1382 2HG  ARG A  93     -12.623   9.703  30.494  1.00  5.790          H  
ATOM   1383 1HD  ARG A  93     -13.433   7.372  30.345  1.00  5.790          H  
ATOM   1384 2HD  ARG A  93     -13.222   7.218  32.098  1.00  5.790          H  
ATOM   1385  HE  ARG A  93     -15.130   8.450  32.466  1.00  5.790          H  
ATOM   1386 1HH1 ARG A  93     -14.293   8.611  29.026  1.00  5.790          H  
ATOM   1387 2HH1 ARG A  93     -15.854   9.295  28.572  1.00  5.790          H  
ATOM   1388 1HH2 ARG A  93     -17.118   9.353  31.849  1.00  5.790          H  
ATOM   1389 2HH2 ARG A  93     -17.445   9.724  30.173  1.00  5.790          H  
ATOM   1390  N   ILE A  94      -7.747   8.687  29.840  1.00  3.620          N  
ATOM   1391  CA  ILE A  94      -6.486   7.978  29.726  1.00  3.930          C  
ATOM   1392  C   ILE A  94      -5.334   8.946  30.007  1.00  4.100          C  
ATOM   1393  O   ILE A  94      -5.215   9.987  29.365  1.00  4.480          O  
ATOM   1394  CB  ILE A  94      -6.358   7.371  28.320  1.00  5.380          C  
ATOM   1395  CG1 ILE A  94      -7.605   6.500  27.989  1.00  5.380          C  
ATOM   1396  CG2 ILE A  94      -5.084   6.545  28.221  1.00  5.380          C  
ATOM   1397  CD1 ILE A  94      -7.857   5.282  28.891  1.00  5.380          C  
ATOM   1398  H   ILE A  94      -8.017   9.337  29.115  1.00  4.340          H  
ATOM   1399  HA  ILE A  94      -6.444   7.187  30.472  1.00  4.720          H  
ATOM   1400  HB  ILE A  94      -6.316   8.175  27.584  1.00  6.450          H  
ATOM   1401 1HG1 ILE A  94      -8.473   7.136  28.052  1.00  6.450          H  
ATOM   1402 2HG1 ILE A  94      -7.513   6.164  26.979  1.00  6.450          H  
ATOM   1403 1HG2 ILE A  94      -4.977   6.139  27.218  1.00  6.450          H  
ATOM   1404 2HG2 ILE A  94      -4.266   7.173  28.424  1.00  6.450          H  
ATOM   1405 3HG2 ILE A  94      -5.082   5.726  28.941  1.00  6.450          H  
ATOM   1406 1HD1 ILE A  94      -8.743   4.770  28.563  1.00  6.450          H  
ATOM   1407 2HD1 ILE A  94      -7.019   4.584  28.838  1.00  6.450          H  
ATOM   1408 3HD1 ILE A  94      -7.996   5.600  29.922  1.00  6.450          H  
ATOM   1409  N   LYS A  95      -4.468   8.581  30.953  1.00  4.020          N  
ATOM   1410  CA  LYS A  95      -3.361   9.441  31.395  1.00  4.410          C  
ATOM   1411  C   LYS A  95      -2.052   9.300  30.610  1.00  4.210          C  
ATOM   1412  O   LYS A  95      -1.056   9.947  30.938  1.00  4.380          O  
ATOM   1413  CB  LYS A  95      -3.078   9.182  32.874  1.00  6.020          C  
ATOM   1414  CG  LYS A  95      -4.218   9.582  33.811  1.00  6.020          C  
ATOM   1415  CD  LYS A  95      -3.862   9.307  35.275  1.00  6.020          C  
ATOM   1416  CE  LYS A  95      -4.995   9.717  36.219  1.00  6.020          C  
ATOM   1417  NZ  LYS A  95      -4.668   9.422  37.647  1.00  6.020          N  
ATOM   1418  H   LYS A  95      -4.623   7.693  31.413  1.00  4.820          H  
ATOM   1419  HA  LYS A  95      -3.687  10.476  31.286  1.00  5.290          H  
ATOM   1420 1HB  LYS A  95      -2.868   8.122  33.024  1.00  7.220          H  
ATOM   1421 2HB  LYS A  95      -2.189   9.736  33.174  1.00  7.220          H  
ATOM   1422 1HG  LYS A  95      -4.428  10.646  33.686  1.00  7.220          H  
ATOM   1423 2HG  LYS A  95      -5.117   9.024  33.548  1.00  7.220          H  
ATOM   1424 1HD  LYS A  95      -3.663   8.243  35.405  1.00  7.220          H  
ATOM   1425 2HD  LYS A  95      -2.961   9.862  35.541  1.00  7.220          H  
ATOM   1426 1HE  LYS A  95      -5.179  10.785  36.112  1.00  7.220          H  
ATOM   1427 2HE  LYS A  95      -5.900   9.173  35.945  1.00  7.220          H  
ATOM   1428 1HZ  LYS A  95      -5.440   9.706  38.237  1.00  7.220          H  
ATOM   1429 2HZ  LYS A  95      -4.507   8.431  37.761  1.00  7.220          H  
ATOM   1430 3HZ  LYS A  95      -3.837   9.930  37.916  1.00  7.220          H  
ATOM   1431  N   HIS A  96      -2.037   8.431  29.619  1.00  4.040          N  
ATOM   1432  CA  HIS A  96      -0.847   8.162  28.823  1.00  3.900          C  
ATOM   1433  C   HIS A  96      -1.178   7.573  27.467  1.00  3.750          C  
ATOM   1434  O   HIS A  96      -2.325   7.271  27.160  1.00  3.650          O  
ATOM   1435  CB  HIS A  96       0.094   7.242  29.602  1.00  5.520          C  
ATOM   1436  CG  HIS A  96      -0.535   5.958  30.001  1.00  5.520          C  
ATOM   1437  ND1 HIS A  96      -0.611   4.847  29.178  1.00  5.520          N  
ATOM   1438  CD2 HIS A  96      -1.139   5.616  31.158  1.00  5.520          C  
ATOM   1439  CE1 HIS A  96      -1.235   3.879  29.826  1.00  5.520          C  
ATOM   1440  NE2 HIS A  96      -1.562   4.323  31.032  1.00  5.520          N  
ATOM   1441  H   HIS A  96      -2.898   7.952  29.407  1.00  4.850          H  
ATOM   1442  HA  HIS A  96      -0.316   9.098  28.644  1.00  4.680          H  
ATOM   1443 1HB  HIS A  96       0.968   7.013  28.996  1.00  6.620          H  
ATOM   1444 2HB  HIS A  96       0.440   7.747  30.501  1.00  6.620          H  
ATOM   1445  HD1 HIS A  96      -0.219   4.712  28.235  1.00  6.620          H  
ATOM   1446  HD2 HIS A  96      -1.320   6.165  32.082  1.00  6.620          H  
ATOM   1447  HE1 HIS A  96      -1.403   2.911  29.351  1.00  6.620          H  
ATOM   1448  N   CYS A  97      -0.184   7.416  26.622  1.00  3.940          N  
ATOM   1449  CA  CYS A  97      -0.471   6.773  25.357  1.00  3.960          C  
ATOM   1450  C   CYS A  97      -0.831   5.309  25.603  1.00  3.470          C  
ATOM   1451  O   CYS A  97      -0.066   4.589  26.254  1.00  3.650          O  
ATOM   1452  CB  CYS A  97       0.752   6.845  24.444  1.00  5.540          C  
ATOM   1453  SG  CYS A  97       1.200   8.526  23.941  1.00  5.540          S  
ATOM   1454  H   CYS A  97       0.755   7.702  26.863  1.00  4.730          H  
ATOM   1455  HA  CYS A  97      -1.316   7.275  24.885  1.00  4.750          H  
ATOM   1456 1HB  CYS A  97       1.609   6.409  24.956  1.00  6.640          H  
ATOM   1457 2HB  CYS A  97       0.581   6.251  23.552  1.00  6.640          H  
ATOM   1458  HG  CYS A  97       2.113   8.168  23.034  1.00  6.640          H  
ATOM   1459  N   GLU A  98      -1.981   4.866  25.086  1.00  3.030          N  
ATOM   1460  CA  GLU A  98      -2.398   3.480  25.218  1.00  2.710          C  
ATOM   1461  C   GLU A  98      -3.329   3.048  24.088  1.00  2.170          C  
ATOM   1462  O   GLU A  98      -4.343   3.695  23.830  1.00  2.090          O  
ATOM   1463  CB  GLU A  98      -3.145   3.288  26.544  1.00  3.920          C  
ATOM   1464  CG  GLU A  98      -3.532   1.852  26.866  1.00  3.920          C  
ATOM   1465  CD  GLU A  98      -4.242   1.702  28.182  1.00  3.920          C  
ATOM   1466  OE1 GLU A  98      -4.465   2.679  28.844  1.00  3.920          O  
ATOM   1467  OE2 GLU A  98      -4.570   0.593  28.517  1.00  3.920          O  
ATOM   1468  H   GLU A  98      -2.605   5.518  24.639  1.00  3.640          H  
ATOM   1469  HA  GLU A  98      -1.512   2.845  25.201  1.00  3.250          H  
ATOM   1470 1HB  GLU A  98      -2.542   3.669  27.347  1.00  4.710          H  
ATOM   1471 2HB  GLU A  98      -4.060   3.876  26.527  1.00  4.710          H  
ATOM   1472 1HG  GLU A  98      -4.175   1.466  26.089  1.00  4.710          H  
ATOM   1473 2HG  GLU A  98      -2.631   1.245  26.878  1.00  4.710          H  
ATOM   1474  N   TYR A  99      -3.062   1.901  23.469  1.00  1.900          N  
ATOM   1475  CA  TYR A  99      -3.989   1.370  22.464  1.00  1.530          C  
ATOM   1476  C   TYR A  99      -5.067   0.528  23.127  1.00  1.600          C  
ATOM   1477  O   TYR A  99      -5.121  -0.686  22.944  1.00  1.740          O  
ATOM   1478  CB  TYR A  99      -3.261   0.538  21.395  1.00  2.290          C  
ATOM   1479  CG  TYR A  99      -4.189  -0.036  20.278  1.00  2.290          C  
ATOM   1480  CD1 TYR A  99      -5.452   0.484  20.035  1.00  2.290          C  
ATOM   1481  CD2 TYR A  99      -3.763  -1.126  19.509  1.00  2.290          C  
ATOM   1482  CE1 TYR A  99      -6.231  -0.078  19.087  1.00  2.290          C  
ATOM   1483  CE2 TYR A  99      -4.604  -1.660  18.533  1.00  2.290          C  
ATOM   1484  CZ  TYR A  99      -5.851  -1.107  18.349  1.00  2.290          C  
ATOM   1485  OH  TYR A  99      -6.766  -1.587  17.409  1.00  2.290          O  
ATOM   1486  H   TYR A  99      -2.219   1.392  23.699  1.00  2.280          H  
ATOM   1487  HA  TYR A  99      -4.475   2.217  21.980  1.00  1.840          H  
ATOM   1488 1HB  TYR A  99      -2.492   1.147  20.919  1.00  2.750          H  
ATOM   1489 2HB  TYR A  99      -2.756  -0.300  21.874  1.00  2.750          H  
ATOM   1490  HD1 TYR A  99      -5.848   1.321  20.591  1.00  2.750          H  
ATOM   1491  HD2 TYR A  99      -2.777  -1.559  19.676  1.00  2.750          H  
ATOM   1492  HE1 TYR A  99      -7.181   0.283  18.907  1.00  2.750          H  
ATOM   1493  HE2 TYR A  99      -4.284  -2.508  17.931  1.00  2.750          H  
ATOM   1494  HH  TYR A  99      -7.599  -1.007  17.407  1.00  2.750          H  
ATOM   1495  N   TYR A 100      -5.902   1.171  23.923  1.00  1.890          N  
ATOM   1496  CA  TYR A 100      -6.929   0.429  24.645  1.00  2.200          C  
ATOM   1497  C   TYR A 100      -8.110  -0.010  23.763  1.00  1.880          C  
ATOM   1498  O   TYR A 100      -8.427  -1.199  23.699  1.00  2.070          O  
ATOM   1499  CB  TYR A 100      -7.424   1.213  25.871  1.00  2.960          C  
ATOM   1500  CG  TYR A 100      -8.477   0.498  26.645  1.00  2.960          C  
ATOM   1501  CD1 TYR A 100      -8.132  -0.494  27.537  1.00  2.960          C  
ATOM   1502  CD2 TYR A 100      -9.793   0.819  26.444  1.00  2.960          C  
ATOM   1503  CE1 TYR A 100      -9.121  -1.167  28.222  1.00  2.960          C  
ATOM   1504  CE2 TYR A 100     -10.783   0.147  27.107  1.00  2.960          C  
ATOM   1505  CZ  TYR A 100     -10.457  -0.842  27.999  1.00  2.960          C  
ATOM   1506  OH  TYR A 100     -11.452  -1.533  28.666  1.00  2.960          O  
ATOM   1507  H   TYR A 100      -5.763   2.182  24.015  1.00  2.270          H  
ATOM   1508  HA  TYR A 100      -6.468  -0.483  25.025  1.00  2.640          H  
ATOM   1509 1HB  TYR A 100      -6.593   1.412  26.537  1.00  3.550          H  
ATOM   1510 2HB  TYR A 100      -7.822   2.149  25.580  1.00  3.550          H  
ATOM   1511  HD1 TYR A 100      -7.081  -0.746  27.693  1.00  3.550          H  
ATOM   1512  HD2 TYR A 100     -10.049   1.598  25.732  1.00  3.550          H  
ATOM   1513  HE1 TYR A 100      -8.855  -1.955  28.925  1.00  3.550          H  
ATOM   1514  HE2 TYR A 100     -11.824   0.397  26.925  1.00  3.550          H  
ATOM   1515  HH  TYR A 100     -11.054  -2.133  29.302  1.00  3.550          H  
ATOM   1516  N   GLN A 101      -8.786   0.934  23.089  1.00  1.610          N  
ATOM   1517  CA  GLN A 101      -9.969   0.548  22.312  1.00  1.520          C  
ATOM   1518  C   GLN A 101     -10.174   1.297  20.984  1.00  1.340          C  
ATOM   1519  O   GLN A 101     -11.194   1.956  20.802  1.00  1.650          O  
ATOM   1520  CB  GLN A 101     -11.204   0.670  23.223  1.00  2.160          C  
ATOM   1521  CG  GLN A 101     -12.519   0.132  22.695  1.00  2.160          C  
ATOM   1522  CD  GLN A 101     -13.590   0.176  23.768  1.00  2.160          C  
ATOM   1523  OE1 GLN A 101     -13.582   1.033  24.665  1.00  2.160          O  
ATOM   1524  NE2 GLN A 101     -14.530  -0.760  23.688  1.00  2.160          N  
ATOM   1525  H   GLN A 101      -8.512   1.915  23.174  1.00  1.930          H  
ATOM   1526  HA  GLN A 101      -9.861  -0.505  22.057  1.00  1.820          H  
ATOM   1527 1HB  GLN A 101     -11.017   0.097  24.116  1.00  2.600          H  
ATOM   1528 2HB  GLN A 101     -11.346   1.710  23.521  1.00  2.600          H  
ATOM   1529 1HG  GLN A 101     -12.886   0.716  21.863  1.00  2.600          H  
ATOM   1530 2HG  GLN A 101     -12.381  -0.904  22.392  1.00  2.600          H  
ATOM   1531 1HE2 GLN A 101     -15.269  -0.793  24.364  1.00  2.600          H  
ATOM   1532 2HE2 GLN A 101     -14.504  -1.434  22.948  1.00  2.600          H  
ATOM   1533  N   CYS A 102      -9.222   1.238  20.059  1.00  1.060          N  
ATOM   1534  CA  CYS A 102      -9.414   1.984  18.804  1.00  1.070          C  
ATOM   1535  C   CYS A 102      -9.711   1.097  17.595  1.00  1.090          C  
ATOM   1536  O   CYS A 102      -9.108   0.026  17.396  1.00  1.640          O  
ATOM   1537  CB  CYS A 102      -8.193   2.811  18.444  1.00  1.490          C  
ATOM   1538  SG  CYS A 102      -7.753   3.898  19.670  1.00  1.490          S  
ATOM   1539  H   CYS A 102      -8.397   0.684  20.233  1.00  1.270          H  
ATOM   1540  HA  CYS A 102     -10.249   2.667  18.934  1.00  1.280          H  
ATOM   1541 1HB  CYS A 102      -7.356   2.221  18.190  1.00  1.790          H  
ATOM   1542 2HB  CYS A 102      -8.427   3.401  17.557  1.00  1.790          H  
ATOM   1543  HG  CYS A 102      -8.964   4.411  19.852  1.00  1.790          H  
ATOM   1544  N   GLY A 103     -10.598   1.628  16.751  1.00  1.200          N  
ATOM   1545  CA  GLY A 103     -11.008   1.053  15.475  1.00  1.720          C  
ATOM   1546  C   GLY A 103     -10.399   1.831  14.306  1.00  1.690          C  
ATOM   1547  O   GLY A 103      -9.260   2.286  14.377  1.00  2.110          O  
ATOM   1548  H   GLY A 103     -11.035   2.491  17.039  1.00  1.440          H  
ATOM   1549 1HA  GLY A 103     -10.693   0.010  15.428  1.00  2.060          H  
ATOM   1550 2HA  GLY A 103     -12.095   1.065  15.403  1.00  2.060          H  
ATOM   1551  N   LYS A 104     -11.182   1.981  13.228  1.00  1.660          N  
ATOM   1552  CA  LYS A 104     -10.748   2.624  11.976  1.00  2.020          C  
ATOM   1553  C   LYS A 104     -10.386   4.111  12.079  1.00  1.780          C  
ATOM   1554  O   LYS A 104      -9.713   4.649  11.200  1.00  2.050          O  
ATOM   1555  CB  LYS A 104     -11.845   2.532  10.903  1.00  2.680          C  
ATOM   1556  CG  LYS A 104     -13.078   3.431  11.185  1.00  2.680          C  
ATOM   1557  CD  LYS A 104     -14.133   3.349  10.096  1.00  2.680          C  
ATOM   1558  CE  LYS A 104     -15.265   4.357  10.381  1.00  2.680          C  
ATOM   1559  NZ  LYS A 104     -16.296   4.389   9.308  1.00  2.680          N  
ATOM   1560  H   LYS A 104     -12.113   1.593  13.265  1.00  1.990          H  
ATOM   1561  HA  LYS A 104      -9.861   2.097  11.621  1.00  2.420          H  
ATOM   1562 1HB  LYS A 104     -11.430   2.824   9.938  1.00  3.220          H  
ATOM   1563 2HB  LYS A 104     -12.186   1.502  10.816  1.00  3.220          H  
ATOM   1564 1HG  LYS A 104     -13.523   3.166  12.142  1.00  3.220          H  
ATOM   1565 2HG  LYS A 104     -12.776   4.473  11.226  1.00  3.220          H  
ATOM   1566 1HD  LYS A 104     -13.679   3.588   9.133  1.00  3.220          H  
ATOM   1567 2HD  LYS A 104     -14.546   2.343  10.052  1.00  3.220          H  
ATOM   1568 1HE  LYS A 104     -15.745   4.093  11.320  1.00  3.220          H  
ATOM   1569 2HE  LYS A 104     -14.831   5.359  10.475  1.00  3.220          H  
ATOM   1570 1HZ  LYS A 104     -17.002   5.096   9.539  1.00  3.220          H  
ATOM   1571 2HZ  LYS A 104     -15.863   4.678   8.434  1.00  3.220          H  
ATOM   1572 3HZ  LYS A 104     -16.733   3.496   9.195  1.00  3.220          H  
ATOM   1573  N   GLY A 105     -10.864   4.793  13.112  1.00  1.590          N  
ATOM   1574  CA  GLY A 105     -10.644   6.226  13.211  1.00  1.450          C  
ATOM   1575  C   GLY A 105     -11.882   6.957  12.705  1.00  1.370          C  
ATOM   1576  O   GLY A 105     -13.006   6.596  13.057  1.00  1.360          O  
ATOM   1577  H   GLY A 105     -11.400   4.309  13.813  1.00  1.910          H  
ATOM   1578 1HA  GLY A 105     -10.446   6.498  14.247  1.00  1.740          H  
ATOM   1579 2HA  GLY A 105      -9.773   6.512  12.624  1.00  1.740          H  
ATOM   1580  N   ARG A 106     -11.685   8.037  11.958  1.00  1.450          N  
ATOM   1581  CA  ARG A 106     -12.802   8.877  11.531  1.00  1.440          C  
ATOM   1582  C   ARG A 106     -13.011   8.792  10.019  1.00  1.380          C  
ATOM   1583  O   ARG A 106     -12.038   8.697   9.269  1.00  1.350          O  
ATOM   1584  CB  ARG A 106     -12.528  10.329  11.917  1.00  2.020          C  
ATOM   1585  CG  ARG A 106     -12.284  10.599  13.421  1.00  2.020          C  
ATOM   1586  CD  ARG A 106     -13.491  10.384  14.269  1.00  2.020          C  
ATOM   1587  NE  ARG A 106     -14.614  11.244  13.873  1.00  2.020          N  
ATOM   1588  CZ  ARG A 106     -14.797  12.539  14.256  1.00  2.020          C  
ATOM   1589  NH1 ARG A 106     -13.918  13.149  15.030  1.00  2.020          N  
ATOM   1590  NH2 ARG A 106     -15.873  13.199  13.847  1.00  2.020          N  
ATOM   1591  H   ARG A 106     -10.745   8.260  11.659  1.00  1.740          H  
ATOM   1592  HA  ARG A 106     -13.713   8.533  12.019  1.00  1.730          H  
ATOM   1593 1HB  ARG A 106     -11.638  10.674  11.389  1.00  2.420          H  
ATOM   1594 2HB  ARG A 106     -13.355  10.958  11.591  1.00  2.420          H  
ATOM   1595 1HG  ARG A 106     -11.522   9.915  13.783  1.00  2.420          H  
ATOM   1596 2HG  ARG A 106     -11.935  11.621  13.558  1.00  2.420          H  
ATOM   1597 1HD  ARG A 106     -13.810   9.345  14.193  1.00  2.420          H  
ATOM   1598 2HD  ARG A 106     -13.246  10.594  15.303  1.00  2.420          H  
ATOM   1599  HE  ARG A 106     -15.322  10.820  13.286  1.00  2.420          H  
ATOM   1600 1HH1 ARG A 106     -13.092  12.666  15.348  1.00  2.420          H  
ATOM   1601 2HH1 ARG A 106     -14.069  14.109  15.308  1.00  2.420          H  
ATOM   1602 1HH2 ARG A 106     -16.557  12.743  13.259  1.00  2.420          H  
ATOM   1603 2HH2 ARG A 106     -16.018  14.159  14.129  1.00  2.420          H  
ATOM   1604  N   ASP A 107     -14.270   8.917   9.571  1.00  1.430          N  
ATOM   1605  CA  ASP A 107     -14.601   8.898   8.136  1.00  1.460          C  
ATOM   1606  C   ASP A 107     -13.930  10.040   7.371  1.00  1.360          C  
ATOM   1607  O   ASP A 107     -13.504   9.870   6.222  1.00  1.360          O  
ATOM   1608  CB  ASP A 107     -16.112   8.993   7.938  1.00  2.030          C  
ATOM   1609  CG  ASP A 107     -16.873   7.721   8.345  1.00  2.030          C  
ATOM   1610  OD1 ASP A 107     -16.274   6.671   8.513  1.00  2.030          O  
ATOM   1611  OD2 ASP A 107     -18.050   7.814   8.512  1.00  2.030          O  
ATOM   1612  H   ASP A 107     -15.021   8.989  10.245  1.00  1.720          H  
ATOM   1613  HA  ASP A 107     -14.252   7.956   7.715  1.00  1.750          H  
ATOM   1614 1HB  ASP A 107     -16.504   9.834   8.508  1.00  2.440          H  
ATOM   1615 2HB  ASP A 107     -16.322   9.195   6.887  1.00  2.440          H  
ATOM   1616  N   LEU A 108     -13.803  11.192   8.042  1.00  1.300          N  
ATOM   1617  CA  LEU A 108     -13.165  12.366   7.456  1.00  1.230          C  
ATOM   1618  C   LEU A 108     -11.696  12.060   7.263  1.00  1.190          C  
ATOM   1619  O   LEU A 108     -11.068  12.517   6.287  1.00  1.170          O  
ATOM   1620  CB  LEU A 108     -13.297  13.561   8.409  1.00  1.750          C  
ATOM   1621  CG  LEU A 108     -14.533  14.484   8.298  1.00  1.750          C  
ATOM   1622  CD1 LEU A 108     -14.461  15.287   7.009  1.00  1.750          C  
ATOM   1623  CD2 LEU A 108     -15.810  13.654   8.378  1.00  1.750          C  
ATOM   1624  H   LEU A 108     -14.198  11.256   8.968  1.00  1.560          H  
ATOM   1625  HA  LEU A 108     -13.611  12.572   6.490  1.00  1.480          H  
ATOM   1626 1HB  LEU A 108     -13.269  13.186   9.424  1.00  2.100          H  
ATOM   1627 2HB  LEU A 108     -12.428  14.188   8.256  1.00  2.100          H  
ATOM   1628  HG  LEU A 108     -14.522  15.188   9.123  1.00  2.100          H  
ATOM   1629 1HD1 LEU A 108     -15.320  15.957   6.953  1.00  2.100          H  
ATOM   1630 2HD1 LEU A 108     -13.543  15.877   7.006  1.00  2.100          H  
ATOM   1631 3HD1 LEU A 108     -14.469  14.630   6.147  1.00  2.100          H  
ATOM   1632 1HD2 LEU A 108     -16.674  14.317   8.321  1.00  2.100          H  
ATOM   1633 2HD2 LEU A 108     -15.853  12.946   7.551  1.00  2.100          H  
ATOM   1634 3HD2 LEU A 108     -15.836  13.112   9.322  1.00  2.100          H  
ATOM   1635  N   GLY A 109     -11.161  11.286   8.205  1.00  1.210          N  
ATOM   1636  CA  GLY A 109      -9.794  10.837   8.214  1.00  1.210          C  
ATOM   1637  C   GLY A 109      -9.564   9.968   7.004  1.00  1.270          C  
ATOM   1638  O   GLY A 109      -8.672  10.222   6.205  1.00  1.240          O  
ATOM   1639  H   GLY A 109     -11.752  10.970   8.962  1.00  1.450          H  
ATOM   1640 1HA  GLY A 109      -9.137  11.697   8.196  1.00  1.450          H  
ATOM   1641 2HA  GLY A 109      -9.592  10.278   9.130  1.00  1.450          H  
ATOM   1642  N   PHE A 110     -10.417   8.957   6.821  1.00  1.370          N  
ATOM   1643  CA  PHE A 110     -10.262   8.065   5.680  1.00  1.460          C  
ATOM   1644  C   PHE A 110     -10.188   8.836   4.371  1.00  1.450          C  
ATOM   1645  O   PHE A 110      -9.288   8.608   3.560  1.00  1.480          O  
ATOM   1646  CB  PHE A 110     -11.377   7.042   5.566  1.00  2.010          C  
ATOM   1647  CG  PHE A 110     -11.229   6.256   4.289  1.00  2.010          C  
ATOM   1648  CD1 PHE A 110     -10.261   5.270   4.174  1.00  2.010          C  
ATOM   1649  CD2 PHE A 110     -12.041   6.519   3.189  1.00  2.010          C  
ATOM   1650  CE1 PHE A 110     -10.105   4.573   2.997  1.00  2.010          C  
ATOM   1651  CE2 PHE A 110     -11.884   5.820   2.020  1.00  2.010          C  
ATOM   1652  CZ  PHE A 110     -10.914   4.846   1.924  1.00  2.010          C  
ATOM   1653  H   PHE A 110     -11.142   8.798   7.528  1.00  1.640          H  
ATOM   1654  HA  PHE A 110      -9.337   7.514   5.811  1.00  1.750          H  
ATOM   1655 1HB  PHE A 110     -11.347   6.358   6.411  1.00  2.410          H  
ATOM   1656 2HB  PHE A 110     -12.348   7.542   5.568  1.00  2.410          H  
ATOM   1657  HD1 PHE A 110      -9.614   5.053   5.022  1.00  2.410          H  
ATOM   1658  HD2 PHE A 110     -12.806   7.295   3.260  1.00  2.410          H  
ATOM   1659  HE1 PHE A 110      -9.338   3.804   2.916  1.00  2.410          H  
ATOM   1660  HE2 PHE A 110     -12.524   6.039   1.165  1.00  2.410          H  
ATOM   1661  HZ  PHE A 110     -10.787   4.297   0.994  1.00  2.410          H  
ATOM   1662  N   GLY A 111     -11.141   9.735   4.150  1.00  1.440          N  
ATOM   1663  CA  GLY A 111     -11.140  10.498   2.915  1.00  1.460          C  
ATOM   1664  C   GLY A 111      -9.839  11.285   2.739  1.00  1.350          C  
ATOM   1665  O   GLY A 111      -9.209  11.239   1.671  1.00  1.370          O  
ATOM   1666  H   GLY A 111     -11.877   9.881   4.852  1.00  1.730          H  
ATOM   1667 1HA  GLY A 111     -11.275   9.817   2.077  1.00  1.750          H  
ATOM   1668 2HA  GLY A 111     -11.989  11.183   2.918  1.00  1.750          H  
ATOM   1669  N   THR A 112      -9.432  12.000   3.789  1.00  1.250          N  
ATOM   1670  CA  THR A 112      -8.247  12.838   3.758  1.00  1.180          C  
ATOM   1671  C   THR A 112      -6.965  12.019   3.522  1.00  1.200          C  
ATOM   1672  O   THR A 112      -6.118  12.416   2.712  1.00  1.220          O  
ATOM   1673  CB  THR A 112      -8.120  13.621   5.083  1.00  1.680          C  
ATOM   1674  OG1 THR A 112      -9.295  14.423   5.296  1.00  1.680          O  
ATOM   1675  CG2 THR A 112      -6.913  14.569   4.996  1.00  1.680          C  
ATOM   1676  H   THR A 112      -9.991  11.993   4.647  1.00  1.500          H  
ATOM   1677  HA  THR A 112      -8.351  13.550   2.938  1.00  1.420          H  
ATOM   1678  HB  THR A 112      -8.013  12.931   5.896  1.00  2.020          H  
ATOM   1679  HG1 THR A 112     -10.042  13.832   5.561  1.00  2.020          H  
ATOM   1680 1HG2 THR A 112      -6.827  15.127   5.928  1.00  2.020          H  
ATOM   1681 2HG2 THR A 112      -6.014  14.022   4.827  1.00  2.020          H  
ATOM   1682 3HG2 THR A 112      -7.062  15.260   4.167  1.00  2.020          H  
ATOM   1683  N   ILE A 113      -6.807  10.881   4.221  1.00  1.230          N  
ATOM   1684  CA  ILE A 113      -5.599  10.074   4.072  1.00  1.300          C  
ATOM   1685  C   ILE A 113      -5.555   9.426   2.698  1.00  1.330          C  
ATOM   1686  O   ILE A 113      -4.466   9.278   2.133  1.00  1.330          O  
ATOM   1687  CB  ILE A 113      -5.421   9.005   5.200  1.00  1.790          C  
ATOM   1688  CG1 ILE A 113      -3.959   8.402   5.203  1.00  1.790          C  
ATOM   1689  CG2 ILE A 113      -6.421   7.886   5.079  1.00  1.790          C  
ATOM   1690  CD1 ILE A 113      -2.829   9.380   5.552  1.00  1.790          C  
ATOM   1691  H   ILE A 113      -7.533  10.606   4.879  1.00  1.480          H  
ATOM   1692  HA  ILE A 113      -4.764  10.746   4.145  1.00  1.560          H  
ATOM   1693  HB  ILE A 113      -5.573   9.481   6.151  1.00  2.150          H  
ATOM   1694 1HG1 ILE A 113      -3.930   7.594   5.929  1.00  2.150          H  
ATOM   1695 2HG1 ILE A 113      -3.748   7.986   4.222  1.00  2.150          H  
ATOM   1696 1HG2 ILE A 113      -6.292   7.192   5.907  1.00  2.150          H  
ATOM   1697 2HG2 ILE A 113      -7.391   8.312   5.120  1.00  2.150          H  
ATOM   1698 3HG2 ILE A 113      -6.299   7.345   4.146  1.00  2.150          H  
ATOM   1699 1HD1 ILE A 113      -1.879   8.847   5.534  1.00  2.150          H  
ATOM   1700 2HD1 ILE A 113      -2.781  10.192   4.844  1.00  2.150          H  
ATOM   1701 3HD1 ILE A 113      -2.993   9.777   6.551  1.00  2.150          H  
ATOM   1702  N   LEU A 114      -6.711   9.043   2.142  1.00  1.390          N  
ATOM   1703  CA  LEU A 114      -6.747   8.461   0.814  1.00  1.480          C  
ATOM   1704  C   LEU A 114      -6.217   9.476  -0.197  1.00  1.470          C  
ATOM   1705  O   LEU A 114      -5.383   9.129  -1.057  1.00  1.520          O  
ATOM   1706  CB  LEU A 114      -8.189   8.052   0.460  1.00  2.040          C  
ATOM   1707  CG  LEU A 114      -8.445   7.405  -0.936  1.00  2.040          C  
ATOM   1708  CD1 LEU A 114      -7.675   6.090  -1.056  1.00  2.040          C  
ATOM   1709  CD2 LEU A 114      -9.941   7.172  -1.097  1.00  2.040          C  
ATOM   1710  H   LEU A 114      -7.585   9.107   2.677  1.00  1.670          H  
ATOM   1711  HA  LEU A 114      -6.103   7.588   0.811  1.00  1.780          H  
ATOM   1712 1HB  LEU A 114      -8.542   7.355   1.222  1.00  2.440          H  
ATOM   1713 2HB  LEU A 114      -8.815   8.944   0.523  1.00  2.440          H  
ATOM   1714  HG  LEU A 114      -8.097   8.076  -1.724  1.00  2.440          H  
ATOM   1715 1HD1 LEU A 114      -7.867   5.649  -2.034  1.00  2.440          H  
ATOM   1716 2HD1 LEU A 114      -6.606   6.266  -0.955  1.00  2.440          H  
ATOM   1717 3HD1 LEU A 114      -8.008   5.403  -0.275  1.00  2.440          H  
ATOM   1718 1HD2 LEU A 114     -10.141   6.727  -2.072  1.00  2.440          H  
ATOM   1719 2HD2 LEU A 114     -10.287   6.508  -0.324  1.00  2.440          H  
ATOM   1720 3HD2 LEU A 114     -10.464   8.126  -1.017  1.00  2.440          H  
ATOM   1721  N   ASN A 115      -6.676  10.741  -0.094  1.00  1.420          N  
ATOM   1722  CA  ASN A 115      -6.212  11.776  -1.009  1.00  1.450          C  
ATOM   1723  C   ASN A 115      -4.730  12.058  -0.806  1.00  1.340          C  
ATOM   1724  O   ASN A 115      -3.976  12.148  -1.776  1.00  1.380          O  
ATOM   1725  CB  ASN A 115      -6.981  13.063  -0.819  1.00  2.020          C  
ATOM   1726  CG  ASN A 115      -8.374  13.025  -1.323  1.00  2.020          C  
ATOM   1727  OD1 ASN A 115      -8.769  12.147  -2.103  1.00  2.020          O  
ATOM   1728  ND2 ASN A 115      -9.147  13.993  -0.905  1.00  2.020          N  
ATOM   1729  H   ASN A 115      -7.399  10.961   0.605  1.00  1.700          H  
ATOM   1730  HA  ASN A 115      -6.344  11.423  -2.033  1.00  1.740          H  
ATOM   1731 1HB  ASN A 115      -7.022  13.288   0.248  1.00  2.420          H  
ATOM   1732 2HB  ASN A 115      -6.450  13.882  -1.302  1.00  2.420          H  
ATOM   1733 1HD2 ASN A 115     -10.096  14.042  -1.206  1.00  2.420          H  
ATOM   1734 2HD2 ASN A 115      -8.771  14.713  -0.280  1.00  2.420          H  
ATOM   1735  N   PHE A 116      -4.302  12.134   0.461  1.00  1.230          N  
ATOM   1736  CA  PHE A 116      -2.910  12.377   0.802  1.00  1.210          C  
ATOM   1737  C   PHE A 116      -2.015  11.323   0.221  1.00  1.260          C  
ATOM   1738  O   PHE A 116      -1.021  11.630  -0.429  1.00  1.330          O  
ATOM   1739  CB  PHE A 116      -2.722  12.394   2.315  1.00  1.700          C  
ATOM   1740  CG  PHE A 116      -1.311  12.546   2.738  1.00  1.700          C  
ATOM   1741  CD1 PHE A 116      -0.728  13.784   2.801  1.00  1.700          C  
ATOM   1742  CD2 PHE A 116      -0.545  11.434   3.060  1.00  1.700          C  
ATOM   1743  CE1 PHE A 116       0.574  13.912   3.186  1.00  1.700          C  
ATOM   1744  CE2 PHE A 116       0.760  11.569   3.434  1.00  1.700          C  
ATOM   1745  CZ  PHE A 116       1.322  12.810   3.505  1.00  1.700          C  
ATOM   1746  H   PHE A 116      -4.984  12.076   1.221  1.00  1.480          H  
ATOM   1747  HA  PHE A 116      -2.602  13.327   0.381  1.00  1.450          H  
ATOM   1748 1HB  PHE A 116      -3.312  13.200   2.752  1.00  2.040          H  
ATOM   1749 2HB  PHE A 116      -3.094  11.473   2.723  1.00  2.040          H  
ATOM   1750  HD1 PHE A 116      -1.316  14.671   2.539  1.00  2.040          H  
ATOM   1751  HD2 PHE A 116      -0.991  10.437   3.008  1.00  2.040          H  
ATOM   1752  HE1 PHE A 116       1.010  14.894   3.240  1.00  2.040          H  
ATOM   1753  HE2 PHE A 116       1.351  10.686   3.678  1.00  2.040          H  
ATOM   1754  HZ  PHE A 116       2.364  12.920   3.810  1.00  2.040          H  
ATOM   1755  N   THR A 117      -2.358  10.062   0.459  1.00  1.320          N  
ATOM   1756  CA  THR A 117      -1.554   8.948   0.017  1.00  1.480          C  
ATOM   1757  C   THR A 117      -1.407   8.989  -1.489  1.00  1.550          C  
ATOM   1758  O   THR A 117      -0.294   8.870  -2.023  1.00  1.660          O  
ATOM   1759  CB  THR A 117      -2.202   7.607   0.424  1.00  2.010          C  
ATOM   1760  OG1 THR A 117      -2.330   7.544   1.851  1.00  2.010          O  
ATOM   1761  CG2 THR A 117      -1.323   6.447  -0.043  1.00  2.010          C  
ATOM   1762  H   THR A 117      -3.197   9.866   0.996  1.00  1.580          H  
ATOM   1763  HA  THR A 117      -0.572   9.022   0.476  1.00  1.780          H  
ATOM   1764  HB  THR A 117      -3.196   7.527  -0.026  1.00  2.410          H  
ATOM   1765  HG1 THR A 117      -3.039   8.170   2.123  1.00  2.410          H  
ATOM   1766 1HG2 THR A 117      -1.783   5.508   0.256  1.00  2.410          H  
ATOM   1767 2HG2 THR A 117      -1.218   6.465  -1.127  1.00  2.410          H  
ATOM   1768 3HG2 THR A 117      -0.339   6.531   0.416  1.00  2.410          H  
ATOM   1769  N   THR A 118      -2.529   9.201  -2.183  1.00  1.530          N  
ATOM   1770  CA  THR A 118      -2.544   9.226  -3.627  1.00  1.660          C  
ATOM   1771  C   THR A 118      -1.633  10.313  -4.172  1.00  1.670          C  
ATOM   1772  O   THR A 118      -0.817  10.056  -5.067  1.00  1.790          O  
ATOM   1773  CB  THR A 118      -3.979   9.484  -4.143  1.00  2.270          C  
ATOM   1774  OG1 THR A 118      -4.852   8.427  -3.699  1.00  2.270          O  
ATOM   1775  CG2 THR A 118      -3.986   9.538  -5.678  1.00  2.270          C  
ATOM   1776  H   THR A 118      -3.420   9.298  -1.691  1.00  1.840          H  
ATOM   1777  HA  THR A 118      -2.196   8.263  -3.996  1.00  1.990          H  
ATOM   1778  HB  THR A 118      -4.343  10.431  -3.747  1.00  2.730          H  
ATOM   1779  HG1 THR A 118      -5.031   8.536  -2.733  1.00  2.730          H  
ATOM   1780 1HG2 THR A 118      -5.002   9.717  -6.022  1.00  2.730          H  
ATOM   1781 2HG2 THR A 118      -3.343  10.342  -6.035  1.00  2.730          H  
ATOM   1782 3HG2 THR A 118      -3.630   8.589  -6.076  1.00  2.730          H  
ATOM   1783  N   LYS A 119      -1.752  11.521  -3.616  1.00  1.600          N  
ATOM   1784  CA  LYS A 119      -0.988  12.659  -4.078  1.00  1.680          C  
ATOM   1785  C   LYS A 119       0.482  12.647  -3.676  1.00  1.770          C  
ATOM   1786  O   LYS A 119       1.325  13.072  -4.468  1.00  1.940          O  
ATOM   1787  CB  LYS A 119      -1.637  13.939  -3.592  1.00  2.320          C  
ATOM   1788  CG  LYS A 119      -3.010  14.284  -4.208  1.00  2.320          C  
ATOM   1789  CD  LYS A 119      -2.917  14.676  -5.706  1.00  2.320          C  
ATOM   1790  CE  LYS A 119      -4.272  15.138  -6.237  1.00  2.320          C  
ATOM   1791  NZ  LYS A 119      -4.219  15.523  -7.687  1.00  2.320          N  
ATOM   1792  H   LYS A 119      -2.450  11.659  -2.876  1.00  1.920          H  
ATOM   1793  HA  LYS A 119      -1.013  12.649  -5.163  1.00  2.020          H  
ATOM   1794 1HB  LYS A 119      -1.767  13.881  -2.503  1.00  2.780          H  
ATOM   1795 2HB  LYS A 119      -0.972  14.733  -3.797  1.00  2.780          H  
ATOM   1796 1HG  LYS A 119      -3.660  13.412  -4.114  1.00  2.780          H  
ATOM   1797 2HG  LYS A 119      -3.458  15.103  -3.643  1.00  2.780          H  
ATOM   1798 1HD  LYS A 119      -2.188  15.470  -5.842  1.00  2.780          H  
ATOM   1799 2HD  LYS A 119      -2.605  13.819  -6.294  1.00  2.780          H  
ATOM   1800 1HE  LYS A 119      -4.987  14.325  -6.115  1.00  2.780          H  
ATOM   1801 2HE  LYS A 119      -4.609  15.997  -5.656  1.00  2.780          H  
ATOM   1802 1HZ  LYS A 119      -5.140  15.811  -7.984  1.00  2.780          H  
ATOM   1803 2HZ  LYS A 119      -3.573  16.295  -7.830  1.00  2.780          H  
ATOM   1804 3HZ  LYS A 119      -3.922  14.733  -8.239  1.00  2.780          H  
ATOM   1805  N   ILE A 120       0.822  12.196  -2.462  1.00  1.710          N  
ATOM   1806  CA  ILE A 120       2.229  12.196  -2.083  1.00  1.910          C  
ATOM   1807  C   ILE A 120       2.949  11.151  -2.925  1.00  2.120          C  
ATOM   1808  O   ILE A 120       4.086  11.363  -3.342  1.00  2.350          O  
ATOM   1809  CB  ILE A 120       2.455  11.981  -0.550  1.00  2.590          C  
ATOM   1810  CG1 ILE A 120       3.933  12.396  -0.178  1.00  2.590          C  
ATOM   1811  CG2 ILE A 120       2.160  10.541  -0.109  1.00  2.590          C  
ATOM   1812  CD1 ILE A 120       4.235  12.502   1.325  1.00  2.590          C  
ATOM   1813  H   ILE A 120       0.108  11.882  -1.803  1.00  2.050          H  
ATOM   1814  HA  ILE A 120       2.649  13.170  -2.335  1.00  2.290          H  
ATOM   1815  HB  ILE A 120       1.772  12.644  -0.009  1.00  3.110          H  
ATOM   1816 1HG1 ILE A 120       4.621  11.670  -0.616  1.00  3.110          H  
ATOM   1817 2HG1 ILE A 120       4.132  13.371  -0.627  1.00  3.110          H  
ATOM   1818 1HG2 ILE A 120       2.285  10.445   0.961  1.00  3.110          H  
ATOM   1819 2HG2 ILE A 120       1.144  10.306  -0.363  1.00  3.110          H  
ATOM   1820 3HG2 ILE A 120       2.830   9.842  -0.603  1.00  3.110          H  
ATOM   1821 1HD1 ILE A 120       5.273  12.815   1.460  1.00  3.110          H  
ATOM   1822 2HD1 ILE A 120       3.590  13.228   1.767  1.00  3.110          H  
ATOM   1823 3HD1 ILE A 120       4.085  11.546   1.817  1.00  3.110          H  
ATOM   1824  N   GLY A 121       2.274  10.023  -3.186  1.00  2.080          N  
ATOM   1825  CA  GLY A 121       2.799   8.968  -4.023  1.00  2.330          C  
ATOM   1826  C   GLY A 121       3.016   9.448  -5.456  1.00  2.780          C  
ATOM   1827  O   GLY A 121       4.099   9.282  -6.020  1.00  3.280          O  
ATOM   1828  H   GLY A 121       1.351   9.871  -2.776  1.00  2.500          H  
ATOM   1829 1HA  GLY A 121       3.737   8.606  -3.606  1.00  2.800          H  
ATOM   1830 2HA  GLY A 121       2.097   8.135  -4.018  1.00  2.800          H  
ATOM   1831  N   ALA A 122       1.962  10.018  -6.061  1.00  2.870          N  
ATOM   1832  CA  ALA A 122       2.010  10.494  -7.438  1.00  3.560          C  
ATOM   1833  C   ALA A 122       3.044  11.597  -7.682  1.00  3.890          C  
ATOM   1834  O   ALA A 122       3.725  11.576  -8.712  1.00  4.090          O  
ATOM   1835  CB  ALA A 122       0.637  11.012  -7.830  1.00  4.710          C  
ATOM   1836  H   ALA A 122       1.077  10.108  -5.555  1.00  3.440          H  
ATOM   1837  HA  ALA A 122       2.270   9.648  -8.070  1.00  4.270          H  
ATOM   1838 1HB  ALA A 122       0.653  11.330  -8.870  1.00  5.650          H  
ATOM   1839 2HB  ALA A 122      -0.102  10.222  -7.697  1.00  5.650          H  
ATOM   1840 3HB  ALA A 122       0.383  11.858  -7.191  1.00  5.650          H  
ATOM   1841  N   GLY A 123       3.184  12.533  -6.739  1.00  4.050          N  
ATOM   1842  CA  GLY A 123       4.121  13.637  -6.879  1.00  4.460          C  
ATOM   1843  C   GLY A 123       3.405  14.922  -7.300  1.00  5.040          C  
ATOM   1844  O   GLY A 123       3.440  15.920  -6.576  1.00  5.460          O  
ATOM   1845  OXT GLY A 123       3.044  15.051  -8.472  1.00  6.690          O  
ATOM   1846  H   GLY A 123       2.591  12.518  -5.905  1.00  4.860          H  
ATOM   1847 1HA  GLY A 123       4.630  13.792  -5.928  1.00  5.350          H  
ATOM   1848 2HA  GLY A 123       4.881  13.378  -7.614  1.00  5.350          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 -636.655 67.4668 484.984 -39.6897 13.2884 23.5605 239.783 -267.391 -0.93534 -6.22795 -213.172 -30.0109 -77.5592 -22.1101 -13.4193 -5.26744 0 2.58755 6.70977 57.1925 92.8074 -23.7314 27.9881 5.02597 5.90039 64.7057 -244.17
THR:NtermProteinFull_1 -5.21782 0.52352 5.06053 -0.15615 0.07398 0.07969 2.07263 -2.55998 -0.03511 -0.26806 -1.3311 -1.24752 0 0 -0.56896 0 0 0.08384 0.02776 0.02794 0 0 2.40126 -1.0874 0 0.39016 -1.7308
THR_2 -3.31187 0.19929 2.41878 -0.1302 0.05232 0.06623 0.89255 -1.48436 -0.02199 -0.1509 0.3495 -0.94825 0 0 0 0 0 0.06661 0.07088 0.04114 0 -0.02832 2.27691 -1.0874 -0.06714 0.54457 -0.25164
ASN_3 -1.91681 0.26398 1.87556 -0.18778 0.02499 0.29756 0.36805 -0.95239 -3e-05 -0.0002 0.08049 -0.45411 0 0 0 0 0 -0.06895 0.01131 0 1.94324 -0.44495 0 -0.93687 -0.47481 0.2128 -0.35893
HIS_D_4 -5.24222 0.8287 4.50416 -0.37647 0.15399 0.39986 1.54274 -2.28147 -0.0173 -0.10048 -0.96419 -0.39767 0 0 0 0 0 0.24855 0.0472 0 2.99863 -0.10805 0 -0.45461 0.82179 0.84997 2.45316
PRO_5 -1.96079 0.38995 1.4938 -0.11659 3e-05 0.08546 0.63122 -0.71874 -0 -0 -1.35029 0.29233 0 0 0 0 0 0.01747 0.01408 0.21582 0 -1.15413 0 -2.4119 0.88991 0.97929 -2.70307
VAL_6 -5.09654 0.62911 0.19028 -0.382 0.42857 0.0928 0.16335 -0.98055 -0 -0 0.52007 -0.35755 0 0 0 0 0 -0.01897 0.06017 1.08454 0 -0.78024 0 1.9342 -0.55491 0.36546 -2.70221
ALA_7 -3.62505 0.25257 2.72327 -0.02784 0.00386 0 2.34584 -1.63213 -0.01687 -0.05816 -2.01695 -0.40062 0 0 0 0 0 -0.03438 0 0 0 0.54943 0 1.8394 0.12193 0.28823 0.31255
ILE_8 -4.66935 0.60527 0.69274 -0.47519 0.39256 0.09914 0.45748 -1.03348 -0 -0 -0.58946 0.01878 0 0 0 0 0 -0.02988 0.19501 0.38517 0 -0.78471 0 0.73287 0.10769 0.33104 -3.56433
VAL_9 -4.47224 0.35716 2.19472 -0.29725 0.14096 0.0566 2.15108 -1.71883 -0.01687 -0.05816 -2.27881 -0.2025 0 0 0 0 0 -0.02888 0.00196 0.04963 0 -0.49828 0 1.9342 -0.33612 0.37496 -2.64667
GLY_10 -2.01268 0.46716 0.92891 -0.00149 0 0 0.43546 -0.69429 -0 -0 -0.63443 -0.35028 0 0 0 0 0 -0.0748 0 0 0 -1.27858 0 0.83697 0.15275 0.24581 -1.97949
ALA_11 -3.90566 0.71557 2.4126 -0.02053 0 0 2.02486 -1.67823 -0 -0 -2.4547 -0.39015 0 0 0 0 0 0.08715 0 0 0 -0.54236 0 1.8394 0.32812 0.32409 -1.25984
ARG_12 -6.04672 0.5283 5.55681 -0.58103 0.07934 0.31927 3.18838 -2.61817 -0.00518 -0.03927 -3.7957 0.59703 0 0 0 -0.75492 0 0.02926 0.06124 2.27045 0 -0.00477 0 -1.2888 -0.0234 0.56027 -1.96761
GLU_13 -6.90084 0.812 6.16334 -0.31354 0.06118 0.42858 2.69919 -2.78642 -0.01602 -0.14387 -3.31299 -0.4168 0 0 -0.86062 0 0 -0.10802 0.00652 0 4.3945 -0.31317 0 -2.7348 -0.427 0.71864 -3.05014
TYR_14 -6.03214 0.46117 5.36278 -0.70122 0.06445 0.38762 1.58291 -2.54735 -0 -0 -2.08096 -0.23755 0 0 0 -0.41713 0 -0.05061 0.2446 0 2.28394 -0.01811 0.02057 1.2797 -0.45655 0.66873 -0.18516
ILE_15 -6.68163 0.93028 5.65354 -0.65744 0.46931 0.14932 2.93992 -2.9686 -0 -0 -1.70237 0.17518 0 0 0 0 0 0.26696 0.0117 0.86488 0 -0.36047 0 0.73287 -0.09956 0.6857 0.40956
PHE_16 -10.2268 1.00025 2.9964 -0.48406 0.0574 0.17003 2.25218 -2.95461 -0 -0 -1.21386 -0.01267 0 0 0 0 0 0.24757 0.29078 0 4.32567 -0.22847 0 1.0402 0.02121 0.77736 -1.94148
SER_17 -4.47919 0.48277 4.95824 -0.02583 0 0.06144 1.78684 -2.46614 -0.00745 -0.06794 -1.051 -0.70046 0 0 0 0 0 0.00448 0.01038 0.52885 0 0.34431 0.61811 -0.77834 0.376 0.60205 0.19713
GLU_18 -3.46945 0.19559 4.0215 -0.22057 0.02011 0.30039 1.71849 -1.8878 -0 -0 -0.283 -0.57441 0 0 0 0 0 -0.07406 0.0434 0 3.06777 -0.33649 0 -2.7348 0.02753 0.44735 0.26156
ASN_19 -2.54623 0.25914 2.81099 -0.1944 0.07175 0.32746 1.01211 -1.42571 -0.00844 -0.06986 -1.84762 -0.45284 0 0 0 0 0 -0.06722 0.00127 0 2.16299 -0.66005 0 -0.93687 -0.6313 0.48399 -1.71084
SER_20 -2.84059 0.16864 3.23168 -0.01705 0 0.02987 1.30675 -1.5202 -0.01508 -0.09727 -1.25374 -0.96856 0 0 0 0 0 -0.01559 0.00011 1.0395 0 -0.39893 0.62119 -0.77834 0.22872 0.46541 -0.81348
GLY_21 -1.86704 0.29224 2.69836 -0.00023 0 0 1.33933 -1.30476 -0.004 -0.05276 -1.72313 -0.17171 0 0 0 0 0 -0.08736 0 0 0 -1.28467 0 0.83697 0.78941 0.28347 -0.25589
VAL_22 -2.84892 0.5122 2.18261 -0.35738 0.21182 0.08751 1.53008 -1.33595 -0 -0 -0.9829 -0.10044 0 0 0 0 0 -0.10478 0.00258 0.73062 0 0.23313 0 1.9342 0.14788 0.21487 2.05711
LEU_23 -6.61271 0.847 2.51518 -0.50238 0.21073 0.13375 1.59567 -2.19533 -0 -0 -0.76931 0.1997 0 0 0 0 0 -0.03612 0.03018 0.28847 0 -0.18578 0 0.18072 -0.30575 0.34066 -4.2653
GLY_24 -4.90867 0.55125 4.65623 -5e-05 0 0 2.4894 -2.67846 -0.00232 -0.00975 -2.34823 -0.3981 0 0 0 0 0 -0.02088 0 0 0 0.11639 0 0.83697 0.4617 0.31448 -0.94005
ASP_25 -3.33622 0.15009 4.19347 -0.10771 0.0062 0.32446 1.75217 -2.15394 -0.00087 -0.00248 -1.28035 -0.36656 0 0 0 0 0 -0.03645 0.00254 0 1.70541 0.15982 0 -2.3716 0.46585 0.23134 -0.66482
VAL_26 -6.3831 0.73982 4.7619 -0.30966 0.22251 0.0713 2.75377 -2.8815 -0 -0 -0.77898 -0.21155 0 0 0 0 0 -0.04592 0.0375 0.09801 0 -0.31063 0 1.9342 -0.23217 0.36221 -0.17231
ALA_27 -6.55016 0.95017 4.19425 -0.02208 0 0 2.5049 -3.08658 -0.02265 -0.1099 -1.48057 -0.34133 0 0 0 0 0 0.04042 0 0 0 -0.31342 0 1.8394 -0.27915 0.49561 -2.18111
ALA_28 -2.49614 0.20802 2.57682 -0.02177 0 0 1.44145 -1.52656 -0.01602 -0.14387 -0.67242 -0.39667 0 0 0 0 0 -0.00519 0 0 0 -0.38324 0 1.8394 -0.51675 0.33669 0.22377
GLY_29 -1.79492 0.24001 2.37739 -6e-05 0 0 1.21459 -1.19344 -0 -0 -1.22796 -0.36102 0 0 0 0 0 -0.10784 0 0 0 0.38628 0 0.83697 -0.27718 0.38025 0.47308
LYS_30 -5.99227 0.41557 6.6164 -0.51087 0.13968 0.27111 3.5558 -2.9286 -0.02037 -0.12002 -2.60963 0.03485 0 0 0 0 0 -0.07207 0.0934 2.69319 0 0.03641 0 -1.5107 0.62027 0.72291 1.43506
GLU_31 -5.78664 0.39864 5.35625 -0.44155 0.17831 1.38506 2.09814 -2.35132 -0.02823 -0.15773 -2.38283 -3.04481 0 0 0 -0.51201 0 0.00314 0.13724 0 3.86637 -0.34499 0 -2.7348 0.24645 0.62261 -3.4927
GLN_32 -6.05418 0.68002 6.28731 -0.41351 0.13633 0.30652 2.28453 -2.58699 -0.06494 -0.33808 -3.49796 -0.83228 0 0 -0.89464 0 0 -0.06377 0.04681 0 3.6862 -0.21925 0 -0.18838 -0.5356 0.55364 -1.70822
THR_33 -8.33525 1.19291 5.48524 -0.21187 0.17813 0.08032 3.10024 -3.23742 -0.01026 -0.15336 -1.68859 -0.20461 0 0 0 0 0 0.52958 0.03883 0.83672 0 -0.03846 2.31641 -1.0874 -0.17131 0.85832 -0.52181
PHE_34 -10.7691 1.86879 3.24839 -0.74019 0.02784 0.20396 2.59759 -2.98375 -0.02265 -0.1099 -1.48409 -0.11052 0 0 0 0 0 0.22375 0.06378 0 2.02254 -0.37238 0 1.0402 -0.01517 1.03397 -4.27691
GLY_35 -4.93415 0.71807 4.1979 -4e-05 0 0 2.07387 -2.45027 -0 -0 -1.97269 -0.39539 0 0 0 0 0 -0.00425 0 0 0 0.55636 0 0.83697 0.30864 0.66744 -0.39756
THR_36 -5.99271 0.49564 5.71863 -0.20546 0.16458 0.07415 3.28256 -2.92775 -0.01375 -0.21816 -3.08123 -0.05462 0 0 0 0 0 -0.01677 0.00017 0.06032 0 0.00055 2.36718 -1.0874 0.40465 0.25032 -0.77911
LEU_37 -8.75357 0.85876 4.94768 -0.48769 0.24861 0.11914 3.01785 -3.16666 -0.03195 -0.22026 -3.09106 0.22159 0 0 0 0 0 0.11232 0.01583 0.30417 0 -0.28576 0 0.18072 -0.10906 0.44827 -5.67108
PHE_38 -12.6759 1.80925 4.82726 -0.53623 0.01731 0.17006 2.99997 -3.93581 -0 -0 -2.9975 -0.00527 0 0 0 0 0 -0.00786 0.21732 0 3.84739 -0.54117 0 1.0402 -0.077 1.48336 -4.36457
ALA_39 -4.77399 0.43329 3.76131 -0.02158 0 0 2.14703 -2.40782 -0 -0 -1.66007 -0.33748 0 0 0 0 0 -0.03175 0 0 0 -0.13688 0 1.8394 -0.02377 1.31135 0.09904
ARG_40 -5.98046 0.35001 5.49644 -0.59354 0.09381 0.32579 2.6361 -2.76516 -0 -0 -2.25039 0.23193 0 0 0 0 0 -0.03184 0.02619 2.54831 0 -0.01476 0 -1.2888 -0.21078 0.27389 -1.15329
THR_41 -5.69787 0.48077 6.13908 -0.2037 0.13853 0.07386 2.70342 -2.93415 -0.01901 -0.22228 -3.08804 -0.14319 0 0 0 0 0 -0.02047 0.00239 0.06518 0 -0.02713 2.31445 -1.0874 0.03352 0.22848 -1.26355
LEU_42 -9.40585 1.19927 6.0589 -0.67172 0.55563 0.2889 3.24334 -3.8304 -0.02748 -0.1183 -3.23793 -0.12875 0 0 0 0 0 -0.01567 0.0655 1.16298 0 -0.18406 0 0.18072 0.14897 0.59701 -4.11896
SER_43 -3.39348 0.15909 4.22149 -0.02345 0 0.02208 1.59111 -2.07789 -0 -0 -0.7766 -0.33782 0 0 0 0 0 0.01881 0.01354 0.50168 0 0.29651 0.60023 -0.77834 -0.00678 0.59007 0.62024
GLN_44 -3.73213 0.20171 4.09167 -0.28248 0.09768 0.23782 1.53933 -1.96197 -0.01648 -0.20701 -0.87796 -0.52578 0 0 0 0 0 0.13617 0.25571 0 2.73127 -0.11327 0 -0.18838 -0.16862 0.27856 1.49582
ILE_45 -4.11447 0.26451 2.97435 -0.65783 0.47098 0.14853 1.20359 -1.67455 -0 -0 -0.85133 0.16947 0 0 0 0 0 0.04014 0.01005 0.66437 0 -0.40082 0 0.73287 -0.15536 0.44059 -0.73492
GLY_46 -2.18469 0.07492 2.78959 -6e-05 0 0 1.27601 -1.4241 -0.00252 -0.01528 -1.33608 -0.40895 0 0 0 0 0 -0.09399 0 0 0 -1.46138 0 0.83697 0.15827 0.45119 -1.34011
GLY_47 -3.71411 0.367 3.01653 -0.0003 0 0 1.15347 -1.71665 -0 -0 -1.60671 -0.1865 0 0 -0.60733 0 0 -0.10432 0 0 0 -0.56403 0 0.83697 0.15567 0.24648 -2.72383
LYS_48 -7.89781 1.06437 6.08743 -0.59274 0.15134 0.61131 3.24977 -2.94352 -0.02222 -0.1071 -2.48227 -0.01495 0 0 0 0 0 0.3433 0.19434 2.44322 0 -0.20961 0 -1.5107 0.2005 0.41642 -1.0189
LEU_49 -8.59607 1.20385 2.15008 -0.45584 0.10219 0.0903 2.63445 -2.19008 -0.02222 -0.1071 -2.17865 0.0087 0 0 0 0 0 0.04183 0.13442 0.69119 0 0.01952 0 0.18072 0.22021 0.77796 -5.29455
HIS_D_50 -10.1184 1.25464 6.71552 -0.53942 0.19708 0.3821 3.55134 -3.89591 -0.03486 -0.20568 -3.57936 -0.51458 0 0 0 0 0 -0.04775 0.00011 0 3.28885 -0.34431 0 -0.45461 0.22142 0.82408 -3.29971
TYR_51 -9.43868 1.2325 4.40742 -0.60913 0.07256 0.29854 3.2512 -2.96251 -0.00239 -0.02115 -3.21153 -0.16831 0 0 0 0 0 -0.02996 0.02625 0 2.18805 -0.07563 0.03523 1.2797 0.15616 0.48233 -3.08934
GLY_52 -4.93167 0.75657 3.74498 -0.00082 0 0 2.26145 -2.24367 -0.00516 -0.01722 -2.13734 -0.34818 0 0 0 0 0 0.0734 0 0 0 0.90156 0 0.83697 0.8044 0.31442 0.00968
HIS_D_53 -6.69903 0.5686 6.04904 -0.44697 0.03657 0.59091 2.53888 -3.02558 -0 -0 -3.40183 -0.31499 0 0 0 -0.94966 0 1.70081 0.29369 0 1.71985 -0.5761 0 -0.45461 0.9885 1.24536 -0.13657
PRO_54 -6.38207 1.61001 4.19375 -0.15396 0.00059 0.10962 1.38029 -1.70825 -0 -0 -0.56866 0.15351 0 0 0 0 0 -0.03085 1e-05 0.25356 0 -1.11101 0 -2.4119 -0.26248 1.60506 -3.32279
ASP_55 -2.71611 0.21525 3.98926 -0.11943 0.04184 0.3818 1.84223 -1.67813 -0.00518 -0.03927 -4.02132 -0.29975 0 0 -0.86062 -1.17205 0 -0.13737 0.26021 0 1.70686 0.00506 0 -2.3716 -0.22902 1.23337 -3.97397
PHE_56 -5.31641 0.6472 2.10157 -0.6214 0.04896 0.33837 0.31416 -1.39329 -0 -0 -0.41805 0.06141 0 0 0 0 0 -0.05435 0.00981 0 2.00621 -0.19599 0 1.0402 0.05859 1.13858 -0.23444
ILE_57 -8.06389 1.43043 2.77448 -0.50357 0.35693 0.11111 1.6487 -2.2303 -0 -0 0.14635 -0.22055 0 0 0 0 0 0.03161 0.16676 0.47384 0 -0.00187 0 0.73287 -0.05198 1.14663 -2.05244
ASN_58 -5.20193 0.70253 2.6846 -0.19127 0.02529 0.30991 0.95672 -1.69044 -0 -0 -0.56046 -0.87527 0 0 0 -0.94966 0 0.06987 0.05232 0 2.44723 0.32349 0 -0.93687 0.34269 1.03105 -1.4602
ALA_59 -4.63629 0.30085 1.47067 -0.02048 0 0 2.02666 -1.71287 -0.00169 -0.01194 -2.43959 -0.36121 0 0 0 0 0 -2e-05 0 0 0 -0.41139 0 1.8394 0.35871 0.45704 -3.14215
THR_60 -6.36577 1.03107 3.74027 -0.20781 0.14224 0.08559 1.66513 -2.08552 -0.00172 -0.01204 -2.07979 -1.18523 0 0 -0.51216 0 0 0.22176 0.1015 0.34982 0 0.10974 2.32131 -1.0874 0.10609 0.90541 -2.75751
PHE_61 -7.11368 0.68722 3.004 -0.79538 0.07117 0.02903 2.38006 -2.26027 -0 -0 -1.54396 -0.48941 0 0 0 0 0 0.03182 0.00272 0 3.13118 -0.19813 0 1.0402 -0.07801 1.1845 -0.91696
MET_62 -7.96789 1.07319 3.09224 -0.79152 0.26405 0.4483 0.78223 -1.93026 -0.00072 -0.00195 -0.71822 -0.05273 0 0 0 0 0 0.18428 0.22834 2.18995 0 -0.0291 0 0.60916 -0.07027 1.20519 -1.48572
THR_63 -5.97898 0.9803 4.5013 -0.17157 0.06268 0.06612 2.37834 -2.37824 -0.01879 -0.123 -2.10954 0.00632 0 0 -0.60733 0 0 0.06863 0.00344 0.06457 0 0.0591 2.38422 -1.0874 0.09335 1.38665 -0.41981
THR_64 -2.74365 0.17364 1.70395 -0.12692 0.07303 0.06592 0.53024 -0.98235 -0.00072 -0.00195 0.30966 -1.08882 0 0 0 0 0 -0.04846 0.04277 0.0471 0 -0.0124 2.26922 -1.0874 -0.03128 0.75182 -0.15658
ARG_65 -3.15317 0.4193 2.29353 -0.90571 0.18081 0.72752 0.79805 -1.273 -0.01002 -0.10096 -0.08455 -0.00325 0 0 0 0 0 -0.03533 0.05091 2.20736 0 -0.12944 0 -1.2888 -0.24793 0.46429 -0.09039
GLY_66 -3.62697 0.26099 3.85567 -0.00028 0 0 1.3473 -1.87683 -0 -0 -1.09409 -0.18558 0 0 -0.56896 0 0 -0.12232 0 0 0 -0.69797 0 0.83697 -0.12982 0.65034 -1.35152
GLY_67 -4.13705 0.39942 3.10294 -4e-05 0 0 1.07397 -1.84151 -0.02226 -0.11597 -0.81952 -0.39742 0 0 0 0 0 -0.15549 0 0 0 0.36136 0 0.83697 0.16579 0.66761 -0.8812
VAL_68 -6.20937 1.26344 1.13133 -0.27483 0.18035 0.05925 0.83423 -1.70152 -0.01879 -0.123 -0.31076 -0.30899 0 0 0 0 0 -0.07024 0.09633 0.2275 0 -0.76702 0 1.9342 -0.09846 0.5498 -3.60656
SER_69 -4.90486 0.2584 4.90279 -0.02741 0 0.06442 3.17119 -2.4985 -0.00811 -0.03189 -2.82388 -0.5275 0 0 -1.77296 0 0 -0.02992 0.02814 0.15106 0 -0.48 0.61445 -0.77834 -0.47369 0.36451 -4.8021
LYS_70 -4.17582 0.24686 3.36931 -0.30722 0.02994 0.1401 1.29507 -1.56633 -0 -0 -0.32285 -0.03393 0 0 0 0 0 -0.01086 0.00184 1.71636 0 -0.02666 0 -1.5107 -0.51383 0.16981 -1.4989
ALA_71 -2.95169 0.17254 3.30368 -0.02107 0 0 1.49323 -1.70348 -0 -0 -0.64131 -0.35951 0 0 0 0 0 0.00695 0 0 0 -0.16387 0 1.8394 -0.38914 0.14047 0.7262
GLN_72 -7.57932 0.86599 6.63914 -0.25561 0.03351 0.19555 3.6566 -3.43786 -0.00046 -0.01103 -2.91669 -0.40961 0 0 -1.77296 0 0 0.09862 0.04702 0 2.77706 -0.11327 0 -0.18838 -0.2604 0.20666 -2.42543
LYS_73 -9.04915 1.01389 8.36482 -0.60411 0.18102 0.34571 3.64598 -3.78293 -0 -0 -4.08232 0.25935 0 0 -0.51216 0 0 0.05941 0.14838 3.07648 0 0.02067 0 -1.5107 -0.17584 0.59634 -2.00516
GLY_74 -3.77905 0.21894 4.86153 -5e-05 0 0 2.24039 -2.36721 -0 -0 -2.2009 -0.41134 0 0 0 0 0 -0.07816 0 0 0 0.31855 0 0.83697 0.44664 0.50086 0.58716
LEU_75 -4.9193 0.2417 5.43357 -0.4733 0.18652 0.10895 2.51467 -2.6533 -0 -0 -1.8521 0.24123 0 0 0 0 0 -0.03414 0.04197 0.34069 0 -0.27057 0 0.18072 0.33896 0.21276 -0.36097
HIS_D_76 -6.36402 0.39498 6.54141 -0.37795 0.0108 0.45198 2.64427 -3.21802 -0.02102 -0.148 -2.39847 -0.37894 0 0 0 0 0 0.05056 0.00058 0 2.35424 0.03394 0 -0.45461 -0.25739 0.28479 -0.85087
LEU_77 -8.46307 0.86641 4.85147 -0.66079 0.22964 0.23507 2.86731 -3.2022 -0.00193 -0.01012 -2.78218 0.08263 0 0 0 0 0 -0.0167 0.18592 0.92979 0 -0.23595 0 0.18072 -0.18783 0.36167 -4.77012
ASN_78 -6.49201 0.47644 6.22478 -0.17903 0.03171 0.26308 2.97241 -3.25476 -0 -0 -2.36441 -0.29801 0 0 0 0 0 0.06414 0.00203 0 1.41418 0.39703 0 -0.93687 -0.0579 0.478 -1.25918
GLU_79 -4.75079 0.20478 5.92693 -0.20536 0.02526 0.28265 2.45606 -2.76943 -0.02102 -0.148 -2.56189 -0.5766 0 0 0 0 0 0.07241 0.02999 0 3.01891 -0.21186 0 -2.7348 -0.23668 0.40336 -1.79607
ASP_80 -4.13239 0.1899 5.19671 -0.10995 0.01486 0.33929 2.27661 -2.54467 -0 -0 -1.93223 -0.22735 0 0 0 0 0 0.05962 0.04474 0 1.82824 0.00256 0 -2.3716 -0.39503 0.31647 -1.44423
ILE_81 -7.45209 0.81792 5.23543 -0.50242 0.43001 0.10154 2.89705 -2.96781 -0 -0 -2.69425 0.01546 0 0 0 0 0 -0.04734 0.02632 0.47434 0 -0.4254 0 0.73287 -0.04984 0.48176 -2.92643
TYR_82 -9.54348 0.75853 4.60051 -0.59741 0.24522 0.29948 2.80617 -3.10455 -0.02034 -0.16129 -2.37129 -0.30792 0 0 0 0 0 -0.02977 0.12884 0 3.09736 0.03887 0.003 1.2797 -0.03313 0.66364 -2.24786
ALA_83 -4.6821 0.32358 3.79656 -0.02091 0 0 2.34533 -2.43008 -0.0074 -0.09924 -1.86465 -0.35802 0 0 0 0 0 0.02011 0 0 0 -0.1985 0 1.8394 -0.24629 0.45666 -1.12556
GLY_84 -3.18858 0.19823 4.05014 -5e-05 0 0 2.06541 -2.06272 -0 -0 -2.08444 -0.38674 0 0 0 0 0 -0.05579 0 0 0 0.19673 0 0.83697 0.49329 0.18114 0.2436
MET_85 -7.85292 0.46499 4.99594 -0.3537 0.04522 0.2203 2.71845 -2.67487 -0 -0 -2.75251 -0.14559 0 0 0 0 0 -0.04466 0.01672 2.32927 0 -0.13991 0 0.60916 0.50476 0.20714 -1.85221
ASN_86 -9.26331 1.17758 9.27791 -0.29731 0.01034 0.55609 4.58718 -4.37457 -0.02352 -0.15358 -4.35299 -0.13697 0 0 -0.54797 0 0 0.0128 0.05404 0 2.63295 0.5325 0 -0.93687 0.15239 0.36292 -0.7304
ALA_87 -4.17155 0.10772 4.67645 -0.0219 0 0 2.40707 -2.49005 -0.01067 -0.05535 -2.55444 -0.37921 0 0 0 0 0 0.07016 0 0 0 -0.3657 0 1.8394 0.0024 0.30125 -0.64444
MET_88 -5.78598 0.43034 4.27221 -0.51516 0.24015 0.0256 2.0136 -2.22653 -0 -0 -1.68079 -0.02867 0 0 0 0 0 0.02029 0.16891 1.93613 0 0.08922 0 0.60916 0.09874 0.25114 -0.08165
LEU_89 -5.21378 0.36394 3.43448 -0.48677 0.2041 0.11674 1.93242 -1.98069 -0 -0 -0.93727 0.2304 0 0 0 0 0 -0.05862 0.13209 0.27229 0 -0.30636 0 0.18072 0.1797 0.29321 -1.6434
ARG_90 -7.13315 0.58545 6.36082 -0.8641 0.2417 0.52396 2.75943 -2.84233 -0.0116 -0.08067 -3.07608 0.26887 0 0 0 0 0 0.14616 0.12431 2.45418 0 -0.04099 0 -1.2888 -0.42693 0.43813 -1.86163
GLY_91 -2.1947 0.1504 2.97357 -4e-05 0 0 1.31309 -1.44057 -0 -0 -0.82904 -0.39414 0 0 0 0 0 -0.16252 0 0 0 -1.05125 0 0.83697 -0.61914 0.53323 -0.88414
GLY_92 -1.78093 0.17368 2.40921 -5e-05 0 0 0.94339 -1.17863 -0 -0 -0.74187 -0.40228 0 0 0 0 0 -0.17944 0 0 0 -1.40056 0 0.83697 -0.89913 0.425 -1.79464
ARG_93 -3.49982 0.20886 3.78099 -0.65406 0.1302 0.45854 1.45901 -1.71443 -0.00849 -0.02719 -1.68455 0.08253 0 0 0 0 0 -0.08298 0.08752 1.98709 0 -0.01252 0 -1.2888 -0.69201 0.33432 -1.13579
ILE_94 -5.28237 0.75598 2.61859 -0.62031 0.46004 0.11889 1.39319 -1.68355 -0 -0 0.66375 0.28295 0 0 0 0 0 0.00852 0.0702 0.95007 0 -0.74981 0 0.73287 -0.46202 0.38064 -0.36237
LYS_95 -1.43054 0.05537 0.98922 -0.32692 0.05229 0.1861 0.03855 -0.54525 -0.00849 -0.02719 -0.09511 -0.17192 0 0 0 0 0 -0.06629 0.00126 1.74711 0 -0.06813 0 -1.5107 -0.54884 0.40891 -1.32056
HIS_D_96 -3.89428 0.47917 3.7529 -0.75185 0.04156 1.03581 1.38942 -1.88749 -0 -0 -1.14537 -0.43167 0 0 -0.44634 0 0 0.02525 0.1521 0 1.61067 -0.35244 0 -0.45461 -0.20492 0.39852 -0.68356
CYS_97 -2.23776 0.22936 1.0763 -0.0477 0.00108 0.01826 0.35951 -0.74308 -0 -0 -0.76995 -0.24161 0 0 -0.44634 0 0 0.01255 0.00094 0.63002 0 -0.00374 0 3.6196 -0.17012 0.38781 1.67514
GLU_98 -5.02699 0.39982 5.23888 -0.30489 0.05511 0.39074 1.36923 -2.33078 -0.023 -0.14587 -1.0214 -0.30157 0 0 0 0 0 0.13939 0.03087 0 2.81263 -0.14811 0 -2.7348 0.10951 0.29403 -1.19721
TYR_99 -5.81648 0.86075 1.05734 -0.95572 0.53844 0.50612 1.06433 -1.25589 -0.00967 -0.10594 -0.29309 -0.15826 0 0 -0.4987 0 0 0.01938 0.49182 0 3.27693 0.18894 0.00505 1.2797 0.62486 0.66415 1.48407
TYR_100 -5.24936 0.72011 3.72556 -0.94692 0.06527 0.31779 1.07077 -1.8151 -0.0116 -0.08067 -0.31879 -0.24707 0 0 0 0 0 0.01429 0.00054 0 2.02637 -0.12913 0.01381 1.2797 0.66795 0.86405 1.96758
GLN_101 -3.16827 0.35807 2.11517 -0.42332 0.34553 0.37308 0.89133 -1.13745 -0.01226 -0.04233 -0.735 -0.8342 0 0 -0.54797 0 0 -0.00027 0.07779 0 3.65096 0.08775 0 -0.18838 1.52819 0.76299 3.10141
CYS_102 -5.59357 1.1568 1.75739 -0.04967 5e-05 0.01935 1.1593 -1.1198 -0 -0 -0.88446 -0.36046 0 0 -0.4987 0 0 0.01419 0.21866 0.24202 0 0.11419 0 3.6196 1.19167 0.93786 1.92443
GLY_103 -1.01262 0.09115 1.32109 -0.00028 0 0 0.47881 -0.62709 -0.01226 -0.04233 0.39353 -0.16666 0 0 0 0 0 -0.08253 0 0 0 -1.22486 0 0.83697 0.33042 0.57208 0.85543
LYS_104 -1.8458 0.39446 3.06887 -0.45585 0.1174 0.25185 1.08589 -1.17034 -0.00369 -0.01153 -3.1686 0.15597 0 0 0 0 0 0.04353 0.17393 1.46599 0 -0.02518 0 -1.5107 -0.03054 0.40737 -1.05698
GLY_105 -2.23977 0.24498 1.5615 -0.00051 0 0 0.21459 -0.79099 -0 -0 0.14826 -0.31952 0 0 0 0 0 -0.01452 0 0 0 -1.532 0 0.83697 0.39076 0.44198 -1.05828
ARG_106 -4.91057 0.19518 3.86527 -1.02223 0.24638 0.55818 1.62413 -1.79091 -0.01148 -0.09781 -0.68437 0.22505 0 0 0 0 0 0.00409 0.0339 2.27744 0 -0.06201 0 -1.2888 0.65636 0.24974 0.06755
ASP_107 -3.05561 0.43828 4.49274 -0.11029 0.0095 0.33495 2.20092 -2.00591 -0.00779 -0.08628 -3.99303 -0.35806 0 0 0 0 0 0.00541 0.0023 0 1.71253 0.06925 0 -2.3716 -0.25474 0.25601 -2.72144
LEU_108 -4.65412 0.3635 3.10332 -0.6886 0.32684 0.17634 1.43427 -1.7343 -0 -0 -1.64201 0.25097 0 0 0 0 0 0.07485 0.06872 2.88692 0 -0.31375 0 0.18072 -0.3834 0.36951 -0.18019
GLY_109 -5.09936 0.68393 5.11523 -6e-05 0 0 2.79149 -2.75028 -0.01299 -0.07485 -1.92037 -0.41425 0 0 0 0 0 -0.06578 0 0 0 0.29078 0 0.83697 0.37782 0.40059 0.15887
PHE_110 -4.99287 0.48643 4.34335 -1.0704 0.11076 0.43093 2.39487 -2.46755 -0 -0 -2.23132 0.01428 0 0 0 0 0 -0.00835 0.04223 0 1.81992 -0.52913 0 1.0402 0.64787 0.33263 0.36383
GLY_111 -3.56714 0.17518 4.50494 -4e-05 0 0 1.95746 -2.25737 -0 -0 -1.82656 -0.40952 0 0 0 0 0 -0.05098 0 0 0 0.44788 0 0.83697 0.52663 0.25479 0.59223
THR_112 -6.05079 0.3914 5.35749 -0.20309 0.12216 0.07357 3.03045 -2.78026 -0.00034 -0.0102 -3.70275 -0.01188 0 0 0 0 0 -0.0302 0.1115 0.08612 0 -0.01078 2.25387 -1.0874 0.46157 0.24714 -1.75243
ILE_113 -7.56148 0.8524 4.63739 -0.70368 0.40556 0.25517 3.2162 -3.03924 -0 -0 -3.64619 0.33437 0 0 0 0 0 0.01223 0.0084 0.99419 0 -0.06973 0 0.73287 -0.03465 0.62911 -2.97708
LEU_114 -5.30008 0.33827 5.11911 -0.65814 0.18118 0.22317 2.64258 -2.57626 -0.01299 -0.07485 -3.16852 0.09796 0 0 0 0 0 0.02124 0.01659 0.88688 0 -0.22294 0 0.18072 -0.12582 0.61598 -1.81591
ASN_115 -5.74653 0.22603 6.87921 -0.17194 0.01796 0.25355 2.7088 -3.07029 -0 -0 -2.90362 -0.29383 0 0 0 -0.51201 0 0.03787 0.00196 0 1.47641 0.54578 0 -0.93687 0.07923 0.33573 -1.07257
PHE_116 -9.9864 1.07974 4.24966 -0.95549 0.08577 0.3306 2.93274 -3.16052 -0.01172 -0.06237 -2.68485 -0.00516 0 0 0 0 0 0.00713 0.00317 0 1.77391 -0.46286 0 1.0402 0.17666 0.26273 -5.38705
THR_117 -4.77629 0.27025 5.49253 -0.19961 0.1142 0.07115 2.57583 -2.67689 -0 -0 -3.39965 -0.02798 0 0 0 0 0 -0.02341 0.0328 0.0618 0 0.0066 2.27353 -1.0874 0.10485 0.23319 -0.95449
THR_118 -4.21351 0.15105 4.85447 -0.20184 0.13255 0.07239 2.50713 -2.36079 -0 -0 -3.15258 -0.00924 0 0 0 0 0 -0.01319 0.01298 0.05669 0 -0.00304 2.27809 -1.0874 0.15019 0.25791 -0.56812
LYS_119 -6.27749 0.49527 5.75314 -0.49873 0.14799 0.30419 2.31194 -2.67656 -0.01669 -0.07054 -1.8939 0.11933 0 0 0 0 0 0.00025 0.06319 2.05959 0 -0.12292 0 -1.5107 -0.02985 0.46249 -1.38001
ILE_120 -5.52398 0.476 2.50083 -0.54386 0.21941 0.14794 1.74554 -1.97174 -0 -0 -1.24212 0.22955 0 0 0 0 0 0.06017 0.00262 1.77002 0 -0.18603 0 0.73287 -0.17388 0.67657 -1.0801
GLY_121 -2.09025 0.25299 2.56657 -5e-05 0 0 1.08103 -1.34979 -0.01172 -0.06237 -0.32225 -0.3963 0 0 0 0 0 -0.07244 0 0 0 0.24887 0 0.83697 0.5195 0.40726 1.60802
ALA_122 -2.01791 0.06423 2.03051 -0.02259 0 0 1.1364 -1.2286 -0 -0 -0.92344 -0.32504 0 0 0 0 0 -0.04787 0 0 0 -0.27849 0 1.8394 0.33695 0.22005 0.78361
GLY:CtermProteinFull_123 -1.67126 0.06383 2.91988 -0.00023 0 0 1.35175 -1.26945 -0.00349 -0.0648 -1.83573 0.17838 0 0 -0.89464 0 0 0 0 0 0 0 0 0.83697 -0.24337 0.23685 -0.39532
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

