REMARK ID 29815 DOMAINID 29308 MODEL 1 T1061
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 31.485
ATOM      1  N   VAL A   1      -1.622   5.324  -4.232  1.00 13.030          N  
ATOM      2  CA  VAL A   1      -2.174   5.893  -5.459  1.00 12.730          C  
ATOM      3  C   VAL A   1      -2.467   7.350  -5.308  1.00 13.030          C  
ATOM      4  O   VAL A   1      -3.215   7.766  -4.419  1.00 13.400          O  
ATOM      5  CB  VAL A   1      -3.411   5.099  -5.852  1.00 17.940          C  
ATOM      6  CG1 VAL A   1      -4.049   5.659  -7.105  1.00 17.940          C  
ATOM      7  CG2 VAL A   1      -2.989   3.634  -6.012  1.00 17.940          C  
ATOM      8 1H   VAL A   1      -2.063   4.423  -4.123  1.00 15.640          H  
ATOM      9 2H   VAL A   1      -0.625   5.198  -4.336  1.00 15.640          H  
ATOM     10 3H   VAL A   1      -1.800   5.864  -3.385  1.00 15.640          H  
ATOM     11  HA  VAL A   1      -1.433   5.772  -6.251  1.00 15.280          H  
ATOM     12  HB  VAL A   1      -4.136   5.186  -5.081  1.00 21.530          H  
ATOM     13 1HG1 VAL A   1      -4.939   5.075  -7.351  1.00 21.530          H  
ATOM     14 2HG1 VAL A   1      -4.331   6.696  -6.936  1.00 21.530          H  
ATOM     15 3HG1 VAL A   1      -3.341   5.605  -7.931  1.00 21.530          H  
ATOM     16 1HG2 VAL A   1      -3.833   3.043  -6.254  1.00 21.530          H  
ATOM     17 2HG2 VAL A   1      -2.247   3.548  -6.807  1.00 21.530          H  
ATOM     18 3HG2 VAL A   1      -2.559   3.270  -5.081  1.00 21.530          H  
ATOM     19  N   ASN A   2      -1.799   8.145  -6.144  1.00 13.080          N  
ATOM     20  CA  ASN A   2      -1.836   9.605  -6.074  1.00 13.570          C  
ATOM     21  C   ASN A   2      -1.313  10.014  -4.699  1.00 13.620          C  
ATOM     22  O   ASN A   2      -1.692  11.035  -4.131  1.00 13.940          O  
ATOM     23  CB  ASN A   2      -3.238  10.140  -6.333  1.00 18.800          C  
ATOM     24  CG  ASN A   2      -3.756   9.746  -7.698  1.00 18.800          C  
ATOM     25  OD1 ASN A   2      -2.995   9.679  -8.671  1.00 18.800          O  
ATOM     26  ND2 ASN A   2      -5.035   9.479  -7.783  1.00 18.800          N  
ATOM     27  H   ASN A   2      -1.235   7.722  -6.870  1.00 15.700          H  
ATOM     28  HA  ASN A   2      -1.157  10.020  -6.823  1.00 16.280          H  
ATOM     29 1HB  ASN A   2      -3.934   9.797  -5.572  1.00 22.560          H  
ATOM     30 2HB  ASN A   2      -3.217  11.228  -6.276  1.00 22.560          H  
ATOM     31 1HD2 ASN A   2      -5.434   9.211  -8.661  1.00 22.560          H  
ATOM     32 2HD2 ASN A   2      -5.615   9.544  -6.971  1.00 22.560          H  
ATOM     33  N   GLY A   3      -0.441   9.153  -4.172  1.00 13.510          N  
ATOM     34  CA  GLY A   3       0.194   9.288  -2.884  1.00 13.760          C  
ATOM     35  C   GLY A   3      -0.680   8.876  -1.695  1.00 13.310          C  
ATOM     36  O   GLY A   3      -0.233   8.970  -0.550  1.00 13.620          O  
ATOM     37  H   GLY A   3      -0.190   8.355  -4.728  1.00 16.210          H  
ATOM     38 1HA  GLY A   3       1.107   8.691  -2.878  1.00 16.510          H  
ATOM     39 2HA  GLY A   3       0.505  10.324  -2.754  1.00 16.510          H  
ATOM     40  N   THR A   4      -1.918   8.432  -1.933  1.00 12.740          N  
ATOM     41  CA  THR A   4      -2.756   8.079  -0.804  1.00 12.440          C  
ATOM     42  C   THR A   4      -2.531   6.638  -0.401  1.00 11.780          C  
ATOM     43  O   THR A   4      -2.061   5.813  -1.199  1.00 11.730          O  
ATOM     44  CB  THR A   4      -4.262   8.258  -1.115  1.00 17.540          C  
ATOM     45  OG1 THR A   4      -4.700   7.307  -2.124  1.00 17.540          O  
ATOM     46  CG2 THR A   4      -4.489   9.665  -1.649  1.00 17.540          C  
ATOM     47  H   THR A   4      -2.291   8.362  -2.875  1.00 15.290          H  
ATOM     48  HA  THR A   4      -2.495   8.716   0.041  1.00 14.930          H  
ATOM     49  HB  THR A   4      -4.844   8.110  -0.205  1.00 21.040          H  
ATOM     50  HG1 THR A   4      -4.258   7.542  -2.980  1.00 21.040          H  
ATOM     51 1HG2 THR A   4      -5.546   9.806  -1.870  1.00 21.040          H  
ATOM     52 2HG2 THR A   4      -4.171  10.394  -0.905  1.00 21.040          H  
ATOM     53 3HG2 THR A   4      -3.904   9.801  -2.564  1.00 21.040          H  
ATOM     54  N   LEU A   5      -2.975   6.325   0.806  1.00 11.490          N  
ATOM     55  CA  LEU A   5      -2.990   4.973   1.332  1.00 11.060          C  
ATOM     56  C   LEU A   5      -4.348   4.706   1.924  1.00 10.290          C  
ATOM     57  O   LEU A   5      -4.828   5.473   2.759  1.00 10.490          O  
ATOM     58  CB  LEU A   5      -1.946   4.758   2.425  1.00 15.660          C  
ATOM     59  CG  LEU A   5      -2.012   3.365   3.071  1.00 15.660          C  
ATOM     60  CD1 LEU A   5      -1.666   2.337   2.036  1.00 15.660          C  
ATOM     61  CD2 LEU A   5      -1.091   3.303   4.231  1.00 15.660          C  
ATOM     62  H   LEU A   5      -3.327   7.068   1.392  1.00 13.790          H  
ATOM     63  HA  LEU A   5      -2.817   4.268   0.519  1.00 13.270          H  
ATOM     64 1HB  LEU A   5      -0.951   4.884   1.994  1.00 18.790          H  
ATOM     65 2HB  LEU A   5      -2.089   5.501   3.206  1.00 18.790          H  
ATOM     66  HG  LEU A   5      -3.020   3.164   3.421  1.00 18.790          H  
ATOM     67 1HD1 LEU A   5      -1.706   1.359   2.477  1.00 18.790          H  
ATOM     68 2HD1 LEU A   5      -2.368   2.394   1.209  1.00 18.790          H  
ATOM     69 3HD1 LEU A   5      -0.691   2.528   1.679  1.00 18.790          H  
ATOM     70 1HD2 LEU A   5      -1.151   2.317   4.671  1.00 18.790          H  
ATOM     71 2HD2 LEU A   5      -0.093   3.497   3.904  1.00 18.790          H  
ATOM     72 3HD2 LEU A   5      -1.382   4.050   4.966  1.00 18.790          H  
ATOM     73  N   GLN A   6      -4.977   3.636   1.492  1.00  9.600          N  
ATOM     74  CA  GLN A   6      -6.281   3.332   2.017  1.00  9.010          C  
ATOM     75  C   GLN A   6      -6.127   2.434   3.243  1.00  8.730          C  
ATOM     76  O   GLN A   6      -5.126   1.730   3.356  1.00  8.820          O  
ATOM     77  CB  GLN A   6      -7.125   2.669   0.944  1.00 12.850          C  
ATOM     78  CG  GLN A   6      -7.294   3.540  -0.269  1.00 12.850          C  
ATOM     79  CD  GLN A   6      -8.016   4.852  -0.007  1.00 12.850          C  
ATOM     80  OE1 GLN A   6      -9.098   4.827   0.590  1.00 12.850          O  
ATOM     81  NE2 GLN A   6      -7.463   6.009  -0.454  1.00 12.850          N  
ATOM     82  H   GLN A   6      -4.550   3.039   0.798  1.00 11.520          H  
ATOM     83  HA  GLN A   6      -6.755   4.269   2.270  1.00 10.810          H  
ATOM     84 1HB  GLN A   6      -6.647   1.743   0.628  1.00 15.420          H  
ATOM     85 2HB  GLN A   6      -8.109   2.416   1.337  1.00 15.420          H  
ATOM     86 1HG  GLN A   6      -6.307   3.791  -0.593  1.00 15.420          H  
ATOM     87 2HG  GLN A   6      -7.819   2.989  -1.031  1.00 15.420          H  
ATOM     88 1HE2 GLN A   6      -7.943   6.872  -0.290  1.00 15.420          H  
ATOM     89 2HE2 GLN A   6      -6.578   6.052  -0.973  1.00 15.420          H  
ATOM     90  N   PRO A   7      -7.069   2.474   4.188  1.00  8.710          N  
ATOM     91  CA  PRO A   7      -7.155   1.584   5.326  1.00  8.850          C  
ATOM     92  C   PRO A   7      -7.269   0.153   4.856  1.00  8.490          C  
ATOM     93  O   PRO A   7      -7.775  -0.107   3.764  1.00  8.430          O  
ATOM     94  CB  PRO A   7      -8.411   2.074   6.054  1.00 13.270          C  
ATOM     95  CG  PRO A   7      -8.518   3.539   5.686  1.00 13.270          C  
ATOM     96  CD  PRO A   7      -7.962   3.656   4.286  1.00 13.270          C  
ATOM     97  HA  PRO A   7      -6.258   1.716   5.951  1.00 10.620          H  
ATOM     98 1HB  PRO A   7      -9.283   1.491   5.730  1.00 15.930          H  
ATOM     99 2HB  PRO A   7      -8.304   1.915   7.138  1.00 15.930          H  
ATOM    100 1HG  PRO A   7      -9.567   3.872   5.753  1.00 15.930          H  
ATOM    101 2HG  PRO A   7      -7.951   4.147   6.408  1.00 15.930          H  
ATOM    102 1HD  PRO A   7      -8.762   3.621   3.527  1.00 15.930          H  
ATOM    103 2HD  PRO A   7      -7.385   4.595   4.254  1.00 15.930          H  
ATOM    104  N   SER A   8      -6.890  -0.792   5.711  1.00  8.540          N  
ATOM    105  CA  SER A   8      -6.993  -2.218   5.387  1.00  8.560          C  
ATOM    106  C   SER A   8      -8.433  -2.656   5.069  1.00  8.430          C  
ATOM    107  O   SER A   8      -8.659  -3.660   4.402  1.00  8.470          O  
ATOM    108  CB  SER A   8      -6.455  -3.021   6.553  1.00 11.980          C  
ATOM    109  OG  SER A   8      -7.258  -2.839   7.685  1.00 11.980          O  
ATOM    110  H   SER A   8      -6.488  -0.521   6.598  1.00 10.250          H  
ATOM    111  HA  SER A   8      -6.375  -2.414   4.511  1.00 10.270          H  
ATOM    112 1HB  SER A   8      -6.429  -4.078   6.292  1.00 14.370          H  
ATOM    113 2HB  SER A   8      -5.433  -2.709   6.772  1.00 14.370          H  
ATOM    114  HG  SER A   8      -8.104  -3.250   7.472  1.00 14.370          H  
ATOM    115  N   ASN A   9      -9.414  -1.853   5.478  1.00  8.570          N  
ATOM    116  CA  ASN A   9     -10.825  -2.111   5.211  1.00  8.810          C  
ATOM    117  C   ASN A   9     -11.123  -2.041   3.709  1.00  8.530          C  
ATOM    118  O   ASN A   9     -12.101  -2.616   3.225  1.00  8.960          O  
ATOM    119  CB  ASN A   9     -11.689  -1.122   5.968  1.00 12.240          C  
ATOM    120  CG  ASN A   9     -11.742  -1.400   7.449  1.00 12.240          C  
ATOM    121  OD1 ASN A   9     -11.484  -2.521   7.906  1.00 12.240          O  
ATOM    122  ND2 ASN A   9     -12.078  -0.389   8.212  1.00 12.240          N  
ATOM    123  H   ASN A   9      -9.161  -1.035   6.008  1.00 10.280          H  
ATOM    124  HA  ASN A   9     -11.065  -3.121   5.544  1.00 10.570          H  
ATOM    125 1HB  ASN A   9     -11.302  -0.114   5.811  1.00 14.690          H  
ATOM    126 2HB  ASN A   9     -12.702  -1.148   5.568  1.00 14.690          H  
ATOM    127 1HD2 ASN A   9     -12.138  -0.503   9.204  1.00 14.690          H  
ATOM    128 2HD2 ASN A   9     -12.279   0.501   7.802  1.00 14.690          H  
ATOM    129  N   GLY A  10     -10.261  -1.353   2.949  1.00  8.050          N  
ATOM    130  CA  GLY A  10     -10.425  -1.218   1.507  1.00  7.980          C  
ATOM    131  C   GLY A  10     -10.289  -2.573   0.815  1.00  7.840          C  
ATOM    132  O   GLY A  10     -10.742  -2.755  -0.315  1.00  7.930          O  
ATOM    133  H   GLY A  10      -9.448  -0.914   3.375  1.00  9.660          H  
ATOM    134 1HA  GLY A  10     -11.399  -0.785   1.290  1.00  9.580          H  
ATOM    135 2HA  GLY A  10      -9.672  -0.530   1.123  1.00  9.580          H  
ATOM    136  N   ALA A  11      -9.746  -3.560   1.530  1.00  7.920          N  
ATOM    137  CA  ALA A  11      -9.573  -4.912   1.040  1.00  8.160          C  
ATOM    138  C   ALA A  11     -10.900  -5.582   0.751  1.00  8.440          C  
ATOM    139  O   ALA A  11     -10.946  -6.616   0.083  1.00  8.700          O  
ATOM    140  CB  ALA A  11      -8.836  -5.732   2.064  1.00 11.330          C  
ATOM    141  H   ALA A  11      -9.412  -3.374   2.475  1.00  9.500          H  
ATOM    142  HA  ALA A  11      -9.004  -4.867   0.115  1.00  9.790          H  
ATOM    143 1HB  ALA A  11      -8.687  -6.739   1.681  1.00 13.590          H  
ATOM    144 2HB  ALA A  11      -7.886  -5.281   2.283  1.00 13.590          H  
ATOM    145 3HB  ALA A  11      -9.423  -5.774   2.979  1.00 13.590          H  
ATOM    146  N   LYS A  12     -11.980  -5.021   1.292  1.00  8.660          N  
ATOM    147  CA  LYS A  12     -13.310  -5.566   1.134  1.00  9.210          C  
ATOM    148  C   LYS A  12     -13.955  -5.209  -0.209  1.00  9.010          C  
ATOM    149  O   LYS A  12     -15.007  -5.761  -0.542  1.00  9.490          O  
ATOM    150  CB  LYS A  12     -14.187  -5.063   2.278  1.00 12.670          C  
ATOM    151  CG  LYS A  12     -13.749  -5.559   3.656  1.00 12.670          C  
ATOM    152  CD  LYS A  12     -14.634  -5.002   4.760  1.00 12.670          C  
ATOM    153  CE  LYS A  12     -14.178  -5.481   6.132  1.00 12.670          C  
ATOM    154  NZ  LYS A  12     -15.034  -4.938   7.222  1.00 12.670          N  
ATOM    155  H   LYS A  12     -11.883  -4.168   1.848  1.00 10.390          H  
ATOM    156  HA  LYS A  12     -13.241  -6.651   1.193  1.00 11.050          H  
ATOM    157 1HB  LYS A  12     -14.168  -3.972   2.293  1.00 15.210          H  
ATOM    158 2HB  LYS A  12     -15.217  -5.373   2.113  1.00 15.210          H  
ATOM    159 1HG  LYS A  12     -13.780  -6.648   3.680  1.00 15.210          H  
ATOM    160 2HG  LYS A  12     -12.720  -5.235   3.837  1.00 15.210          H  
ATOM    161 1HD  LYS A  12     -14.588  -3.910   4.733  1.00 15.210          H  
ATOM    162 2HD  LYS A  12     -15.666  -5.311   4.596  1.00 15.210          H  
ATOM    163 1HE  LYS A  12     -14.212  -6.568   6.162  1.00 15.210          H  
ATOM    164 2HE  LYS A  12     -13.148  -5.153   6.297  1.00 15.210          H  
ATOM    165 1HZ  LYS A  12     -14.698  -5.274   8.114  1.00 15.210          H  
ATOM    166 2HZ  LYS A  12     -14.997  -3.928   7.205  1.00 15.210          H  
ATOM    167 3HZ  LYS A  12     -15.987  -5.242   7.086  1.00 15.210          H  
ATOM    168  N   ARG A  13     -13.370  -4.269  -0.974  1.00  8.480          N  
ATOM    169  CA  ARG A  13     -14.015  -3.869  -2.225  1.00  8.360          C  
ATOM    170  C   ARG A  13     -13.030  -3.777  -3.416  1.00  7.330          C  
ATOM    171  O   ARG A  13     -11.980  -3.138  -3.292  1.00  6.660          O  
ATOM    172  CB  ARG A  13     -14.696  -2.509  -2.043  1.00 11.750          C  
ATOM    173  CG  ARG A  13     -15.802  -2.477  -0.968  1.00 11.750          C  
ATOM    174  CD  ARG A  13     -16.449  -1.133  -0.812  1.00 11.750          C  
ATOM    175  NE  ARG A  13     -17.286  -0.774  -1.943  1.00 11.750          N  
ATOM    176  CZ  ARG A  13     -18.573  -1.161  -2.106  1.00 11.750          C  
ATOM    177  NH1 ARG A  13     -19.148  -1.938  -1.205  1.00 11.750          N  
ATOM    178  NH2 ARG A  13     -19.260  -0.760  -3.169  1.00 11.750          N  
ATOM    179  H   ARG A  13     -12.490  -3.833  -0.683  1.00 10.180          H  
ATOM    180  HA  ARG A  13     -14.800  -4.586  -2.414  1.00 10.030          H  
ATOM    181 1HB  ARG A  13     -13.956  -1.768  -1.769  1.00 14.100          H  
ATOM    182 2HB  ARG A  13     -15.144  -2.190  -2.987  1.00 14.100          H  
ATOM    183 1HG  ARG A  13     -16.574  -3.206  -1.224  1.00 14.100          H  
ATOM    184 2HG  ARG A  13     -15.372  -2.735  -0.002  1.00 14.100          H  
ATOM    185 1HD  ARG A  13     -17.069  -1.132   0.082  1.00 14.100          H  
ATOM    186 2HD  ARG A  13     -15.675  -0.372  -0.717  1.00 14.100          H  
ATOM    187  HE  ARG A  13     -16.884  -0.149  -2.656  1.00 14.100          H  
ATOM    188 1HH1 ARG A  13     -18.624  -2.245  -0.397  1.00 14.100          H  
ATOM    189 2HH1 ARG A  13     -20.108  -2.226  -1.325  1.00 14.100          H  
ATOM    190 1HH2 ARG A  13     -18.804  -0.161  -3.882  1.00 14.100          H  
ATOM    191 2HH2 ARG A  13     -20.216  -1.045  -3.293  1.00 14.100          H  
ATOM    192  N   PRO A  14     -13.397  -4.303  -4.617  1.00  7.280          N  
ATOM    193  CA  PRO A  14     -12.664  -4.222  -5.888  1.00  6.510          C  
ATOM    194  C   PRO A  14     -12.280  -2.794  -6.258  1.00  5.840          C  
ATOM    195  O   PRO A  14     -11.257  -2.543  -6.904  1.00  5.180          O  
ATOM    196  CB  PRO A  14     -13.659  -4.827  -6.878  1.00  9.770          C  
ATOM    197  CG  PRO A  14     -14.438  -5.822  -6.055  1.00  9.770          C  
ATOM    198  CD  PRO A  14     -14.569  -5.206  -4.686  1.00  9.770          C  
ATOM    199  HA  PRO A  14     -11.786  -4.865  -5.837  1.00  7.810          H  
ATOM    200 1HB  PRO A  14     -14.290  -4.035  -7.311  1.00 11.720          H  
ATOM    201 2HB  PRO A  14     -13.116  -5.296  -7.714  1.00 11.720          H  
ATOM    202 1HG  PRO A  14     -15.411  -6.025  -6.528  1.00 11.720          H  
ATOM    203 2HG  PRO A  14     -13.894  -6.781  -6.027  1.00 11.720          H  
ATOM    204 1HD  PRO A  14     -15.515  -4.646  -4.602  1.00 11.720          H  
ATOM    205 2HD  PRO A  14     -14.482  -6.026  -3.951  1.00 11.720          H  
ATOM    206  N   GLU A  15     -13.064  -1.850  -5.736  1.00  6.240          N  
ATOM    207  CA  GLU A  15     -12.912  -0.417  -5.937  1.00  6.020          C  
ATOM    208  C   GLU A  15     -11.552   0.062  -5.448  1.00  5.280          C  
ATOM    209  O   GLU A  15     -11.044   1.082  -5.910  1.00  5.080          O  
ATOM    210  CB  GLU A  15     -14.029   0.298  -5.185  1.00  8.520          C  
ATOM    211  CG  GLU A  15     -15.409   0.051  -5.783  1.00  8.520          C  
ATOM    212  CD  GLU A  15     -16.514   0.622  -4.962  1.00  8.520          C  
ATOM    213  OE1 GLU A  15     -16.242   1.093  -3.892  1.00  8.520          O  
ATOM    214  OE2 GLU A  15     -17.649   0.537  -5.363  1.00  8.520          O  
ATOM    215  H   GLU A  15     -13.862  -2.144  -5.199  1.00  7.490          H  
ATOM    216  HA  GLU A  15     -12.994  -0.201  -7.003  1.00  7.220          H  
ATOM    217 1HB  GLU A  15     -14.039  -0.036  -4.144  1.00 10.220          H  
ATOM    218 2HB  GLU A  15     -13.841   1.371  -5.182  1.00 10.220          H  
ATOM    219 1HG  GLU A  15     -15.445   0.490  -6.780  1.00 10.220          H  
ATOM    220 2HG  GLU A  15     -15.555  -1.026  -5.883  1.00 10.220          H  
ATOM    221  N   TYR A  16     -10.985  -0.658  -4.485  1.00  5.130          N  
ATOM    222  CA  TYR A  16      -9.681  -0.333  -3.956  1.00  4.600          C  
ATOM    223  C   TYR A  16      -8.703  -1.454  -4.278  1.00  4.030          C  
ATOM    224  O   TYR A  16      -7.535  -1.197  -4.568  1.00  3.760          O  
ATOM    225  CB  TYR A  16      -9.743  -0.150  -2.448  1.00  6.650          C  
ATOM    226  CG  TYR A  16     -10.679   0.907  -2.003  1.00  6.650          C  
ATOM    227  CD1 TYR A  16     -11.860   0.540  -1.398  1.00  6.650          C  
ATOM    228  CD2 TYR A  16     -10.368   2.235  -2.184  1.00  6.650          C  
ATOM    229  CE1 TYR A  16     -12.742   1.503  -0.969  1.00  6.650          C  
ATOM    230  CE2 TYR A  16     -11.240   3.207  -1.755  1.00  6.650          C  
ATOM    231  CZ  TYR A  16     -12.427   2.847  -1.147  1.00  6.650          C  
ATOM    232  OH  TYR A  16     -13.303   3.819  -0.714  1.00  6.650          O  
ATOM    233  H   TYR A  16     -11.463  -1.482  -4.129  1.00  6.160          H  
ATOM    234  HA  TYR A  16      -9.320   0.582  -4.426  1.00  5.520          H  
ATOM    235 1HB  TYR A  16     -10.049  -1.086  -1.996  1.00  7.980          H  
ATOM    236 2HB  TYR A  16      -8.754   0.092  -2.067  1.00  7.980          H  
ATOM    237  HD1 TYR A  16     -12.088  -0.518  -1.262  1.00  7.980          H  
ATOM    238  HD2 TYR A  16      -9.435   2.516  -2.663  1.00  7.980          H  
ATOM    239  HE1 TYR A  16     -13.677   1.215  -0.491  1.00  7.980          H  
ATOM    240  HE2 TYR A  16     -10.993   4.260  -1.894  1.00  7.980          H  
ATOM    241  HH  TYR A  16     -12.923   4.686  -0.877  1.00  7.980          H  
ATOM    242  N   GLN A  17      -9.182  -2.699  -4.316  1.00  4.270          N  
ATOM    243  CA  GLN A  17      -8.257  -3.819  -4.487  1.00  4.320          C  
ATOM    244  C   GLN A  17      -7.450  -3.709  -5.774  1.00  4.260          C  
ATOM    245  O   GLN A  17      -6.234  -3.925  -5.766  1.00  4.570          O  
ATOM    246  CB  GLN A  17      -9.016  -5.144  -4.566  1.00  6.030          C  
ATOM    247  CG  GLN A  17      -9.705  -5.629  -3.293  1.00  6.030          C  
ATOM    248  CD  GLN A  17     -10.611  -6.845  -3.596  1.00  6.030          C  
ATOM    249  OE1 GLN A  17     -10.859  -7.162  -4.770  1.00  6.030          O  
ATOM    250  NE2 GLN A  17     -11.109  -7.509  -2.568  1.00  6.030          N  
ATOM    251  H   GLN A  17     -10.168  -2.875  -4.125  1.00  5.120          H  
ATOM    252  HA  GLN A  17      -7.570  -3.831  -3.652  1.00  5.180          H  
ATOM    253 1HB  GLN A  17      -9.728  -5.087  -5.355  1.00  7.230          H  
ATOM    254 2HB  GLN A  17      -8.311  -5.922  -4.850  1.00  7.230          H  
ATOM    255 1HG  GLN A  17      -8.950  -5.941  -2.570  1.00  7.230          H  
ATOM    256 2HG  GLN A  17     -10.303  -4.836  -2.867  1.00  7.230          H  
ATOM    257 1HE2 GLN A  17     -11.704  -8.296  -2.716  1.00  7.230          H  
ATOM    258 2HE2 GLN A  17     -10.904  -7.212  -1.613  1.00  7.230          H  
ATOM    259  N   GLU A  18      -8.088  -3.285  -6.869  1.00  4.350          N  
ATOM    260  CA  GLU A  18      -7.372  -3.202  -8.141  1.00  4.790          C  
ATOM    261  C   GLU A  18      -6.290  -2.109  -8.184  1.00  4.820          C  
ATOM    262  O   GLU A  18      -5.360  -2.187  -9.001  1.00  5.380          O  
ATOM    263  CB  GLU A  18      -8.350  -3.005  -9.310  1.00  6.530          C  
ATOM    264  CG  GLU A  18      -9.246  -4.220  -9.605  1.00  6.530          C  
ATOM    265  CD  GLU A  18     -10.117  -4.053 -10.852  1.00  6.530          C  
ATOM    266  OE1 GLU A  18     -10.092  -2.998 -11.446  1.00  6.530          O  
ATOM    267  OE2 GLU A  18     -10.790  -4.996 -11.211  1.00  6.530          O  
ATOM    268  H   GLU A  18      -9.090  -3.069  -6.835  1.00  5.220          H  
ATOM    269  HA  GLU A  18      -6.875  -4.159  -8.295  1.00  5.750          H  
ATOM    270 1HB  GLU A  18      -9.003  -2.156  -9.090  1.00  7.840          H  
ATOM    271 2HB  GLU A  18      -7.794  -2.764 -10.214  1.00  7.840          H  
ATOM    272 1HG  GLU A  18      -8.617  -5.100  -9.730  1.00  7.840          H  
ATOM    273 2HG  GLU A  18      -9.891  -4.389  -8.739  1.00  7.840          H  
ATOM    274  N   ASP A  19      -6.419  -1.079  -7.339  1.00  4.580          N  
ATOM    275  CA  ASP A  19      -5.486   0.045  -7.319  1.00  5.040          C  
ATOM    276  C   ASP A  19      -4.421  -0.048  -6.217  1.00  4.750          C  
ATOM    277  O   ASP A  19      -3.301   0.451  -6.395  1.00  5.060          O  
ATOM    278  CB  ASP A  19      -6.262   1.360  -7.191  1.00  6.870          C  
ATOM    279  CG  ASP A  19      -7.150   1.644  -8.382  1.00  6.870          C  
ATOM    280  OD1 ASP A  19      -6.648   1.645  -9.479  1.00  6.870          O  
ATOM    281  OD2 ASP A  19      -8.308   1.892  -8.193  1.00  6.870          O  
ATOM    282  H   ASP A  19      -7.164  -1.099  -6.649  1.00  5.500          H  
ATOM    283  HA  ASP A  19      -4.967   0.066  -8.276  1.00  6.050          H  
ATOM    284 1HB  ASP A  19      -6.888   1.316  -6.301  1.00  8.250          H  
ATOM    285 2HB  ASP A  19      -5.594   2.177  -7.075  1.00  8.250          H  
ATOM    286  N   TYR A  20      -4.785  -0.669  -5.091  1.00  4.550          N  
ATOM    287  CA  TYR A  20      -3.914  -0.727  -3.923  1.00  4.680          C  
ATOM    288  C   TYR A  20      -3.324  -2.109  -3.574  1.00  4.610          C  
ATOM    289  O   TYR A  20      -2.292  -2.163  -2.913  1.00  4.900          O  
ATOM    290  CB  TYR A  20      -4.677  -0.142  -2.735  1.00  6.500          C  
ATOM    291  CG  TYR A  20      -5.024   1.331  -2.908  1.00  6.500          C  
ATOM    292  CD1 TYR A  20      -6.239   1.680  -3.458  1.00  6.500          C  
ATOM    293  CD2 TYR A  20      -4.140   2.325  -2.504  1.00  6.500          C  
ATOM    294  CE1 TYR A  20      -6.585   2.989  -3.636  1.00  6.500          C  
ATOM    295  CE2 TYR A  20      -4.493   3.658  -2.671  1.00  6.500          C  
ATOM    296  CZ  TYR A  20      -5.722   3.984  -3.247  1.00  6.500          C  
ATOM    297  OH  TYR A  20      -6.105   5.300  -3.430  1.00  6.500          O  
ATOM    298  H   TYR A  20      -5.723  -1.056  -5.021  1.00  5.460          H  
ATOM    299  HA  TYR A  20      -3.076  -0.075  -4.121  1.00  5.620          H  
ATOM    300 1HB  TYR A  20      -5.598  -0.683  -2.620  1.00  7.800          H  
ATOM    301 2HB  TYR A  20      -4.113  -0.256  -1.832  1.00  7.800          H  
ATOM    302  HD1 TYR A  20      -6.924   0.915  -3.761  1.00  7.800          H  
ATOM    303  HD2 TYR A  20      -3.180   2.063  -2.059  1.00  7.800          H  
ATOM    304  HE1 TYR A  20      -7.548   3.243  -4.081  1.00  7.800          H  
ATOM    305  HE2 TYR A  20      -3.816   4.449  -2.358  1.00  7.800          H  
ATOM    306  HH  TYR A  20      -5.536   5.900  -2.917  1.00  7.800          H  
ATOM    307  N   GLY A  21      -3.980  -3.217  -3.948  1.00  4.580          N  
ATOM    308  CA  GLY A  21      -3.462  -4.553  -3.625  1.00  4.770          C  
ATOM    309  C   GLY A  21      -3.407  -4.826  -2.125  1.00  4.260          C  
ATOM    310  O   GLY A  21      -2.508  -4.352  -1.442  1.00  4.540          O  
ATOM    311  H   GLY A  21      -4.833  -3.172  -4.501  1.00  5.500          H  
ATOM    312 1HA  GLY A  21      -4.096  -5.300  -4.106  1.00  5.720          H  
ATOM    313 2HA  GLY A  21      -2.466  -4.663  -4.053  1.00  5.720          H  
ATOM    314  N   PHE A  22      -4.322  -5.641  -1.606  1.00  3.810          N  
ATOM    315  CA  PHE A  22      -4.332  -5.912  -0.164  1.00  3.610          C  
ATOM    316  C   PHE A  22      -4.004  -7.365   0.166  1.00  3.140          C  
ATOM    317  O   PHE A  22      -4.666  -8.288  -0.316  1.00  3.460          O  
ATOM    318  CB  PHE A  22      -5.702  -5.587   0.403  1.00  5.130          C  
ATOM    319  CG  PHE A  22      -6.096  -4.135   0.313  1.00  5.130          C  
ATOM    320  CD1 PHE A  22      -6.636  -3.656  -0.850  1.00  5.130          C  
ATOM    321  CD2 PHE A  22      -5.985  -3.276   1.388  1.00  5.130          C  
ATOM    322  CE1 PHE A  22      -7.039  -2.355  -0.963  1.00  5.130          C  
ATOM    323  CE2 PHE A  22      -6.397  -1.957   1.276  1.00  5.130          C  
ATOM    324  CZ  PHE A  22      -6.918  -1.500   0.095  1.00  5.130          C  
ATOM    325  H   PHE A  22      -5.028  -6.048  -2.201  1.00  4.570          H  
ATOM    326  HA  PHE A  22      -3.585  -5.280   0.321  1.00  4.330          H  
ATOM    327 1HB  PHE A  22      -6.458  -6.180  -0.110  1.00  6.160          H  
ATOM    328 2HB  PHE A  22      -5.719  -5.878   1.453  1.00  6.160          H  
ATOM    329  HD1 PHE A  22      -6.736  -4.335  -1.685  1.00  6.160          H  
ATOM    330  HD2 PHE A  22      -5.574  -3.649   2.327  1.00  6.160          H  
ATOM    331  HE1 PHE A  22      -7.458  -2.005  -1.891  1.00  6.160          H  
ATOM    332  HE2 PHE A  22      -6.311  -1.279   2.122  1.00  6.160          H  
ATOM    333  HZ  PHE A  22      -7.242  -0.467   0.004  1.00  6.160          H  
ATOM    334  N   PHE A  23      -2.996  -7.555   1.014  1.00  3.000          N  
ATOM    335  CA  PHE A  23      -2.553  -8.881   1.428  1.00  2.980          C  
ATOM    336  C   PHE A  23      -2.672  -8.951   2.946  1.00  2.520          C  
ATOM    337  O   PHE A  23      -2.402  -7.959   3.619  1.00  2.810          O  
ATOM    338  CB  PHE A  23      -1.112  -9.051   0.970  1.00  4.180          C  
ATOM    339  CG  PHE A  23      -1.007  -8.869  -0.512  1.00  4.180          C  
ATOM    340  CD1 PHE A  23      -0.867  -7.582  -1.032  1.00  4.180          C  
ATOM    341  CD2 PHE A  23      -1.074  -9.933  -1.386  1.00  4.180          C  
ATOM    342  CE1 PHE A  23      -0.809  -7.373  -2.380  1.00  4.180          C  
ATOM    343  CE2 PHE A  23      -1.005  -9.721  -2.751  1.00  4.180          C  
ATOM    344  CZ  PHE A  23      -0.875  -8.436  -3.246  1.00  4.180          C  
ATOM    345  H   PHE A  23      -2.482  -6.742   1.353  1.00  3.600          H  
ATOM    346  HA  PHE A  23      -3.191  -9.642   0.978  1.00  3.580          H  
ATOM    347 1HB  PHE A  23      -0.491  -8.316   1.447  1.00  5.020          H  
ATOM    348 2HB  PHE A  23      -0.743 -10.039   1.235  1.00  5.020          H  
ATOM    349  HD1 PHE A  23      -0.820  -6.729  -0.350  1.00  5.020          H  
ATOM    350  HD2 PHE A  23      -1.189 -10.943  -0.992  1.00  5.020          H  
ATOM    351  HE1 PHE A  23      -0.714  -6.360  -2.762  1.00  5.020          H  
ATOM    352  HE2 PHE A  23      -1.061 -10.565  -3.438  1.00  5.020          H  
ATOM    353  HZ  PHE A  23      -0.827  -8.268  -4.321  1.00  5.020          H  
ATOM    354  N   HIS A  24      -3.021 -10.107   3.509  1.00  2.450          N  
ATOM    355  CA  HIS A  24      -3.222 -10.140   4.962  1.00  2.370          C  
ATOM    356  C   HIS A  24      -2.581 -11.328   5.671  1.00  1.590          C  
ATOM    357  O   HIS A  24      -2.463 -12.418   5.105  1.00  2.000          O  
ATOM    358  CB  HIS A  24      -4.721 -10.203   5.263  1.00  3.350          C  
ATOM    359  CG  HIS A  24      -5.537  -9.096   4.655  1.00  3.350          C  
ATOM    360  ND1 HIS A  24      -5.723  -7.858   5.250  1.00  3.350          N  
ATOM    361  CD2 HIS A  24      -6.226  -9.064   3.492  1.00  3.350          C  
ATOM    362  CE1 HIS A  24      -6.498  -7.126   4.468  1.00  3.350          C  
ATOM    363  NE2 HIS A  24      -6.816  -7.846   3.408  1.00  3.350          N  
ATOM    364  H   HIS A  24      -3.199 -10.927   2.945  1.00  2.940          H  
ATOM    365  HA  HIS A  24      -2.814  -9.238   5.414  1.00  2.840          H  
ATOM    366 1HB  HIS A  24      -5.121 -11.154   4.912  1.00  4.020          H  
ATOM    367 2HB  HIS A  24      -4.866 -10.172   6.346  1.00  4.020          H  
ATOM    368  HD1 HIS A  24      -5.167  -7.435   5.991  1.00  4.020          H  
ATOM    369  HD2 HIS A  24      -6.375  -9.796   2.698  1.00  4.020          H  
ATOM    370  HE1 HIS A  24      -6.774  -6.108   4.750  1.00  4.020          H  
ATOM    371  N   SER A  25      -2.248 -11.117   6.945  1.00  1.430          N  
ATOM    372  CA  SER A  25      -1.772 -12.166   7.838  1.00  1.430          C  
ATOM    373  C   SER A  25      -2.452 -12.035   9.206  1.00  1.150          C  
ATOM    374  O   SER A  25      -3.425 -11.303   9.357  1.00  1.270          O  
ATOM    375  CB  SER A  25      -0.261 -12.109   7.995  1.00  2.000          C  
ATOM    376  OG  SER A  25       0.200 -13.255   8.666  1.00  2.000          O  
ATOM    377  H   SER A  25      -2.310 -10.170   7.318  1.00  1.720          H  
ATOM    378  HA  SER A  25      -2.041 -13.135   7.415  1.00  1.720          H  
ATOM    379 1HB  SER A  25       0.208 -12.039   7.013  1.00  2.400          H  
ATOM    380 2HB  SER A  25       0.011 -11.213   8.556  1.00  2.400          H  
ATOM    381  HG  SER A  25       0.098 -13.985   8.040  1.00  2.400          H  
ATOM    382  N   ASN A  26      -1.943 -12.763  10.196  1.00  1.160          N  
ATOM    383  CA  ASN A  26      -2.551 -12.797  11.532  1.00  1.410          C  
ATOM    384  C   ASN A  26      -2.404 -11.508  12.352  1.00  1.280          C  
ATOM    385  O   ASN A  26      -3.238 -11.219  13.212  1.00  1.370          O  
ATOM    386  CB  ASN A  26      -1.989 -13.966  12.317  1.00  1.870          C  
ATOM    387  CG  ASN A  26      -2.514 -15.294  11.826  1.00  1.870          C  
ATOM    388  OD1 ASN A  26      -3.594 -15.374  11.227  1.00  1.870          O  
ATOM    389  ND2 ASN A  26      -1.767 -16.341  12.069  1.00  1.870          N  
ATOM    390  H   ASN A  26      -1.116 -13.304   9.984  1.00  1.390          H  
ATOM    391  HA  ASN A  26      -3.621 -12.963  11.402  1.00  1.690          H  
ATOM    392 1HB  ASN A  26      -0.901 -13.965  12.242  1.00  2.250          H  
ATOM    393 2HB  ASN A  26      -2.244 -13.850  13.371  1.00  2.250          H  
ATOM    394 1HD2 ASN A  26      -2.063 -17.248  11.767  1.00  2.250          H  
ATOM    395 2HD2 ASN A  26      -0.900 -16.235  12.555  1.00  2.250          H  
ATOM    396  N   LYS A  27      -1.330 -10.758  12.116  1.00  1.320          N  
ATOM    397  CA  LYS A  27      -1.032  -9.549  12.890  1.00  1.550          C  
ATOM    398  C   LYS A  27      -1.052  -8.247  12.080  1.00  1.290          C  
ATOM    399  O   LYS A  27      -1.069  -7.152  12.664  1.00  1.330          O  
ATOM    400  CB  LYS A  27       0.335  -9.690  13.566  1.00  2.080          C  
ATOM    401  CG  LYS A  27       0.459 -10.870  14.546  1.00  2.080          C  
ATOM    402  CD  LYS A  27      -0.473 -10.716  15.746  1.00  2.080          C  
ATOM    403  CE  LYS A  27      -0.268 -11.840  16.760  1.00  2.080          C  
ATOM    404  NZ  LYS A  27      -1.192 -11.717  17.927  1.00  2.080          N  
ATOM    405  H   LYS A  27      -0.693 -11.052  11.392  1.00  1.580          H  
ATOM    406  HA  LYS A  27      -1.789  -9.453  13.668  1.00  1.860          H  
ATOM    407 1HB  LYS A  27       1.103  -9.808  12.800  1.00  2.490          H  
ATOM    408 2HB  LYS A  27       0.562  -8.776  14.114  1.00  2.490          H  
ATOM    409 1HG  LYS A  27       0.220 -11.799  14.030  1.00  2.490          H  
ATOM    410 2HG  LYS A  27       1.486 -10.931  14.906  1.00  2.490          H  
ATOM    411 1HD  LYS A  27      -0.285  -9.758  16.233  1.00  2.490          H  
ATOM    412 2HD  LYS A  27      -1.511 -10.733  15.406  1.00  2.490          H  
ATOM    413 1HE  LYS A  27      -0.444 -12.796  16.269  1.00  2.490          H  
ATOM    414 2HE  LYS A  27       0.761 -11.811  17.120  1.00  2.490          H  
ATOM    415 1HZ  LYS A  27      -1.026 -12.477  18.572  1.00  2.490          H  
ATOM    416 2HZ  LYS A  27      -1.029 -10.836  18.396  1.00  2.490          H  
ATOM    417 3HZ  LYS A  27      -2.149 -11.754  17.602  1.00  2.490          H  
ATOM    418  N   SER A  28      -0.978  -8.364  10.753  1.00  1.210          N  
ATOM    419  CA  SER A  28      -0.803  -7.195   9.893  1.00  1.360          C  
ATOM    420  C   SER A  28      -1.375  -7.333   8.478  1.00  1.040          C  
ATOM    421  O   SER A  28      -1.719  -8.429   8.019  1.00  1.110          O  
ATOM    422  CB  SER A  28       0.686  -6.892   9.787  1.00  1.840          C  
ATOM    423  OG  SER A  28       1.362  -7.921   9.109  1.00  1.840          O  
ATOM    424  H   SER A  28      -1.022  -9.280  10.341  1.00  1.450          H  
ATOM    425  HA  SER A  28      -1.299  -6.346  10.367  1.00  1.630          H  
ATOM    426 1HB  SER A  28       0.839  -5.960   9.255  1.00  2.210          H  
ATOM    427 2HB  SER A  28       1.105  -6.768  10.784  1.00  2.210          H  
ATOM    428  HG  SER A  28       0.978  -7.948   8.226  1.00  2.210          H  
ATOM    429  N   THR A  29      -1.451  -6.184   7.804  1.00  0.920          N  
ATOM    430  CA  THR A  29      -1.886  -6.036   6.411  1.00  1.100          C  
ATOM    431  C   THR A  29      -0.820  -5.345   5.562  1.00  0.910          C  
ATOM    432  O   THR A  29      -0.177  -4.387   5.997  1.00  0.990          O  
ATOM    433  CB  THR A  29      -3.233  -5.271   6.307  1.00  1.470          C  
ATOM    434  OG1 THR A  29      -4.271  -6.037   6.974  1.00  1.470          O  
ATOM    435  CG2 THR A  29      -3.622  -4.978   4.819  1.00  1.470          C  
ATOM    436  H   THR A  29      -1.158  -5.343   8.301  1.00  1.100          H  
ATOM    437  HA  THR A  29      -2.040  -7.029   5.992  1.00  1.320          H  
ATOM    438  HB  THR A  29      -3.136  -4.321   6.823  1.00  1.760          H  
ATOM    439  HG1 THR A  29      -4.157  -5.963   7.927  1.00  1.760          H  
ATOM    440 1HG2 THR A  29      -4.555  -4.436   4.779  1.00  1.760          H  
ATOM    441 2HG2 THR A  29      -2.851  -4.381   4.353  1.00  1.760          H  
ATOM    442 3HG2 THR A  29      -3.730  -5.912   4.275  1.00  1.760          H  
ATOM    443  N   THR A  30      -0.606  -5.858   4.357  1.00  0.950          N  
ATOM    444  CA  THR A  30       0.339  -5.236   3.444  1.00  1.230          C  
ATOM    445  C   THR A  30      -0.390  -4.655   2.250  1.00  1.020          C  
ATOM    446  O   THR A  30      -1.261  -5.305   1.661  1.00  1.080          O  
ATOM    447  CB  THR A  30       1.443  -6.207   2.976  1.00  1.610          C  
ATOM    448  OG1 THR A  30       2.204  -6.648   4.110  1.00  1.610          O  
ATOM    449  CG2 THR A  30       2.375  -5.518   1.965  1.00  1.610          C  
ATOM    450  H   THR A  30      -1.159  -6.658   4.055  1.00  1.140          H  
ATOM    451  HA  THR A  30       0.825  -4.423   3.965  1.00  1.480          H  
ATOM    452  HB  THR A  30       0.993  -7.064   2.511  1.00  1.930          H  
ATOM    453  HG1 THR A  30       2.574  -5.880   4.558  1.00  1.930          H  
ATOM    454 1HG2 THR A  30       3.146  -6.218   1.652  1.00  1.930          H  
ATOM    455 2HG2 THR A  30       1.808  -5.197   1.090  1.00  1.930          H  
ATOM    456 3HG2 THR A  30       2.839  -4.649   2.438  1.00  1.930          H  
ATOM    457  N   ILE A  31      -0.061  -3.410   1.920  1.00  0.990          N  
ATOM    458  CA  ILE A  31      -0.682  -2.757   0.774  1.00  1.210          C  
ATOM    459  C   ILE A  31       0.361  -2.370  -0.266  1.00  0.980          C  
ATOM    460  O   ILE A  31       1.380  -1.775   0.082  1.00  1.090          O  
ATOM    461  CB  ILE A  31      -1.541  -1.555   1.210  1.00  1.610          C  
ATOM    462  CG1 ILE A  31      -2.652  -2.060   2.139  1.00  1.610          C  
ATOM    463  CG2 ILE A  31      -2.141  -0.888   0.011  1.00  1.610          C  
ATOM    464  CD1 ILE A  31      -3.492  -0.990   2.783  1.00  1.610          C  
ATOM    465  H   ILE A  31       0.652  -2.935   2.477  1.00  1.190          H  
ATOM    466  HA  ILE A  31      -1.355  -3.462   0.316  1.00  1.450          H  
ATOM    467  HB  ILE A  31      -0.932  -0.850   1.758  1.00  1.930          H  
ATOM    468 1HG1 ILE A  31      -3.288  -2.715   1.559  1.00  1.930          H  
ATOM    469 2HG1 ILE A  31      -2.204  -2.635   2.927  1.00  1.930          H  
ATOM    470 1HG2 ILE A  31      -2.759  -0.051   0.324  1.00  1.930          H  
ATOM    471 2HG2 ILE A  31      -1.354  -0.531  -0.654  1.00  1.930          H  
ATOM    472 3HG2 ILE A  31      -2.755  -1.623  -0.511  1.00  1.930          H  
ATOM    473 1HD1 ILE A  31      -4.244  -1.448   3.420  1.00  1.930          H  
ATOM    474 2HD1 ILE A  31      -2.881  -0.345   3.378  1.00  1.930          H  
ATOM    475 3HD1 ILE A  31      -3.985  -0.395   2.015  1.00  1.930          H  
ATOM    476  N   LEU A  32       0.150  -2.781  -1.525  1.00  0.900          N  
ATOM    477  CA  LEU A  32       1.102  -2.480  -2.605  1.00  1.120          C  
ATOM    478  C   LEU A  32       0.551  -1.393  -3.510  1.00  0.900          C  
ATOM    479  O   LEU A  32      -0.023  -1.681  -4.563  1.00  1.010          O  
ATOM    480  CB  LEU A  32       1.401  -3.725  -3.448  1.00  1.480          C  
ATOM    481  CG  LEU A  32       1.972  -4.924  -2.698  1.00  1.480          C  
ATOM    482  CD1 LEU A  32       2.170  -6.075  -3.670  1.00  1.480          C  
ATOM    483  CD2 LEU A  32       3.253  -4.533  -2.047  1.00  1.480          C  
ATOM    484  H   LEU A  32      -0.746  -3.237  -1.750  1.00  1.080          H  
ATOM    485  HA  LEU A  32       2.030  -2.120  -2.168  1.00  1.340          H  
ATOM    486 1HB  LEU A  32       0.473  -4.044  -3.924  1.00  1.780          H  
ATOM    487 2HB  LEU A  32       2.113  -3.450  -4.229  1.00  1.780          H  
ATOM    488  HG  LEU A  32       1.266  -5.243  -1.933  1.00  1.780          H  
ATOM    489 1HD1 LEU A  32       2.565  -6.940  -3.137  1.00  1.780          H  
ATOM    490 2HD1 LEU A  32       1.226  -6.336  -4.132  1.00  1.780          H  
ATOM    491 3HD1 LEU A  32       2.876  -5.772  -4.447  1.00  1.780          H  
ATOM    492 1HD2 LEU A  32       3.660  -5.384  -1.503  1.00  1.780          H  
ATOM    493 2HD2 LEU A  32       3.969  -4.206  -2.806  1.00  1.780          H  
ATOM    494 3HD2 LEU A  32       3.052  -3.726  -1.367  1.00  1.780          H  
ATOM    495  N   ALA A  33       0.696  -0.140  -3.104  1.00  0.810          N  
ATOM    496  CA  ALA A  33       0.019   0.902  -3.854  1.00  1.050          C  
ATOM    497  C   ALA A  33       0.624   1.038  -5.242  1.00  0.930          C  
ATOM    498  O   ALA A  33       1.842   1.221  -5.400  1.00  1.050          O  
ATOM    499  CB  ALA A  33       0.063   2.214  -3.102  1.00  1.370          C  
ATOM    500  H   ALA A  33       1.263   0.067  -2.280  1.00  0.970          H  
ATOM    501  HA  ALA A  33      -1.017   0.610  -3.972  1.00  1.260          H  
ATOM    502 1HB  ALA A  33      -0.473   2.948  -3.666  1.00  1.650          H  
ATOM    503 2HB  ALA A  33      -0.403   2.088  -2.123  1.00  1.650          H  
ATOM    504 3HB  ALA A  33       1.064   2.533  -2.976  1.00  1.650          H  
ATOM    505  N   LYS A  34      -0.233   1.030  -6.267  1.00  0.880          N  
ATOM    506  CA  LYS A  34       0.266   1.104  -7.637  1.00  1.110          C  
ATOM    507  C   LYS A  34       0.594   2.520  -8.079  1.00  0.970          C  
ATOM    508  O   LYS A  34      -0.108   3.150  -8.877  1.00  1.070          O  
ATOM    509  CB  LYS A  34      -0.735   0.461  -8.589  1.00  1.460          C  
ATOM    510  CG  LYS A  34      -0.899  -1.040  -8.368  1.00  1.460          C  
ATOM    511  CD  LYS A  34      -1.931  -1.625  -9.311  1.00  1.460          C  
ATOM    512  CE  LYS A  34      -2.106  -3.121  -9.095  1.00  1.460          C  
ATOM    513  NZ  LYS A  34      -3.180  -3.668  -9.958  1.00  1.460          N  
ATOM    514  H   LYS A  34      -1.236   0.889  -6.116  1.00  1.060          H  
ATOM    515  HA  LYS A  34       1.192   0.528  -7.688  1.00  1.330          H  
ATOM    516 1HB  LYS A  34      -1.717   0.924  -8.459  1.00  1.750          H  
ATOM    517 2HB  LYS A  34      -0.419   0.626  -9.619  1.00  1.750          H  
ATOM    518 1HG  LYS A  34       0.059  -1.538  -8.519  1.00  1.750          H  
ATOM    519 2HG  LYS A  34      -1.223  -1.215  -7.335  1.00  1.750          H  
ATOM    520 1HD  LYS A  34      -2.891  -1.134  -9.139  1.00  1.750          H  
ATOM    521 2HD  LYS A  34      -1.632  -1.445 -10.342  1.00  1.750          H  
ATOM    522 1HE  LYS A  34      -1.172  -3.630  -9.322  1.00  1.750          H  
ATOM    523 2HE  LYS A  34      -2.366  -3.303  -8.050  1.00  1.750          H  
ATOM    524 1HZ  LYS A  34      -3.287  -4.654  -9.790  1.00  1.750          H  
ATOM    525 2HZ  LYS A  34      -4.061  -3.177  -9.712  1.00  1.750          H  
ATOM    526 3HZ  LYS A  34      -2.961  -3.510 -10.928  1.00  1.750          H  
ATOM    527  N   TYR A  35       1.703   3.022  -7.566  1.00  0.900          N  
ATOM    528  CA  TYR A  35       2.100   4.391  -7.848  1.00  1.100          C  
ATOM    529  C   TYR A  35       2.829   4.540  -9.174  1.00  0.950          C  
ATOM    530  O   TYR A  35       4.053   4.706  -9.230  1.00  1.050          O  
ATOM    531  CB  TYR A  35       2.968   4.987  -6.756  1.00  1.460          C  
ATOM    532  CG  TYR A  35       3.089   6.476  -6.968  1.00  1.460          C  
ATOM    533  CD1 TYR A  35       1.986   7.295  -6.734  1.00  1.460          C  
ATOM    534  CD2 TYR A  35       4.270   7.021  -7.446  1.00  1.460          C  
ATOM    535  CE1 TYR A  35       2.071   8.653  -6.962  1.00  1.460          C  
ATOM    536  CE2 TYR A  35       4.352   8.383  -7.678  1.00  1.460          C  
ATOM    537  CZ  TYR A  35       3.258   9.196  -7.435  1.00  1.460          C  
ATOM    538  OH  TYR A  35       3.342  10.549  -7.669  1.00  1.460          O  
ATOM    539  H   TYR A  35       2.239   2.427  -6.933  1.00  1.080          H  
ATOM    540  HA  TYR A  35       1.195   4.993  -7.914  1.00  1.320          H  
ATOM    541 1HB  TYR A  35       2.531   4.800  -5.772  1.00  1.750          H  
ATOM    542 2HB  TYR A  35       3.958   4.543  -6.775  1.00  1.750          H  
ATOM    543  HD1 TYR A  35       1.060   6.858  -6.371  1.00  1.750          H  
ATOM    544  HD2 TYR A  35       5.128   6.379  -7.644  1.00  1.750          H  
ATOM    545  HE1 TYR A  35       1.215   9.296  -6.779  1.00  1.750          H  
ATOM    546  HE2 TYR A  35       5.277   8.817  -8.058  1.00  1.750          H  
ATOM    547  HH  TYR A  35       4.194  10.751  -8.064  1.00  1.750          H  
ATOM    548  N   GLN A  36       2.050   4.497 -10.242  1.00  0.880          N  
ATOM    549  CA  GLN A  36       2.491   4.685 -11.627  1.00  1.060          C  
ATOM    550  C   GLN A  36       3.453   3.612 -12.147  1.00  0.970          C  
ATOM    551  O   GLN A  36       3.101   2.832 -13.033  1.00  1.080          O  
ATOM    552  CB  GLN A  36       3.162   6.070 -11.763  1.00  1.410          C  
ATOM    553  CG  GLN A  36       2.221   7.242 -11.525  1.00  1.410          C  
ATOM    554  CD  GLN A  36       2.934   8.588 -11.555  1.00  1.410          C  
ATOM    555  OE1 GLN A  36       4.130   8.691 -11.264  1.00  1.410          O  
ATOM    556  NE2 GLN A  36       2.195   9.634 -11.909  1.00  1.410          N  
ATOM    557  H   GLN A  36       1.069   4.295 -10.050  1.00  1.060          H  
ATOM    558  HA  GLN A  36       1.606   4.667 -12.262  1.00  1.270          H  
ATOM    559 1HB  GLN A  36       4.006   6.178 -11.096  1.00  1.690          H  
ATOM    560 2HB  GLN A  36       3.551   6.171 -12.776  1.00  1.690          H  
ATOM    561 1HG  GLN A  36       1.456   7.242 -12.301  1.00  1.690          H  
ATOM    562 2HG  GLN A  36       1.760   7.128 -10.543  1.00  1.690          H  
ATOM    563 1HE2 GLN A  36       2.604  10.546 -11.948  1.00  1.690          H  
ATOM    564 2HE2 GLN A  36       1.229   9.510 -12.136  1.00  1.690          H  
ATOM    565  N   VAL A  37       4.680   3.622 -11.631  1.00  0.920          N  
ATOM    566  CA  VAL A  37       5.725   2.687 -12.037  1.00  1.090          C  
ATOM    567  C   VAL A  37       6.341   2.012 -10.814  1.00  0.980          C  
ATOM    568  O   VAL A  37       7.166   1.100 -10.928  1.00  1.050          O  
ATOM    569  CB  VAL A  37       6.814   3.418 -12.851  1.00  1.460          C  
ATOM    570  CG1 VAL A  37       6.213   4.013 -14.124  1.00  1.460          C  
ATOM    571  CG2 VAL A  37       7.437   4.501 -12.003  1.00  1.460          C  
ATOM    572  H   VAL A  37       4.862   4.280 -10.879  1.00  1.100          H  
ATOM    573  HA  VAL A  37       5.279   1.917 -12.667  1.00  1.310          H  
ATOM    574  HB  VAL A  37       7.578   2.700 -13.152  1.00  1.750          H  
ATOM    575 1HG1 VAL A  37       6.996   4.511 -14.697  1.00  1.750          H  
ATOM    576 2HG1 VAL A  37       5.774   3.216 -14.725  1.00  1.750          H  
ATOM    577 3HG1 VAL A  37       5.446   4.737 -13.866  1.00  1.750          H  
ATOM    578 1HG2 VAL A  37       8.212   5.011 -12.574  1.00  1.750          H  
ATOM    579 2HG2 VAL A  37       6.671   5.219 -11.701  1.00  1.750          H  
ATOM    580 3HG2 VAL A  37       7.877   4.047 -11.131  1.00  1.750          H  
ATOM    581  N   LYS A  38       5.961   2.502  -9.641  1.00  0.960          N  
ATOM    582  CA  LYS A  38       6.494   2.009  -8.386  1.00  1.120          C  
ATOM    583  C   LYS A  38       5.450   1.186  -7.645  1.00  1.020          C  
ATOM    584  O   LYS A  38       4.267   1.243  -7.987  1.00  1.070          O  
ATOM    585  CB  LYS A  38       6.981   3.156  -7.496  1.00  1.500          C  
ATOM    586  CG  LYS A  38       8.148   3.951  -8.071  1.00  1.500          C  
ATOM    587  CD  LYS A  38       8.661   4.993  -7.101  1.00  1.500          C  
ATOM    588  CE  LYS A  38       9.825   5.773  -7.706  1.00  1.500          C  
ATOM    589  NZ  LYS A  38      10.352   6.806  -6.771  1.00  1.500          N  
ATOM    590  H   LYS A  38       5.277   3.255  -9.618  1.00  1.150          H  
ATOM    591  HA  LYS A  38       7.330   1.358  -8.600  1.00  1.340          H  
ATOM    592 1HB  LYS A  38       6.161   3.850  -7.324  1.00  1.800          H  
ATOM    593 2HB  LYS A  38       7.286   2.759  -6.525  1.00  1.800          H  
ATOM    594 1HG  LYS A  38       8.957   3.284  -8.359  1.00  1.800          H  
ATOM    595 2HG  LYS A  38       7.802   4.475  -8.946  1.00  1.800          H  
ATOM    596 1HD  LYS A  38       7.854   5.685  -6.847  1.00  1.800          H  
ATOM    597 2HD  LYS A  38       8.999   4.502  -6.187  1.00  1.800          H  
ATOM    598 1HE  LYS A  38      10.627   5.079  -7.956  1.00  1.800          H  
ATOM    599 2HE  LYS A  38       9.486   6.264  -8.618  1.00  1.800          H  
ATOM    600 1HZ  LYS A  38      11.118   7.298  -7.209  1.00  1.800          H  
ATOM    601 2HZ  LYS A  38       9.619   7.461  -6.542  1.00  1.800          H  
ATOM    602 3HZ  LYS A  38      10.680   6.360  -5.927  1.00  1.800          H  
ATOM    603  N   GLU A  39       5.897   0.369  -6.684  1.00  1.000          N  
ATOM    604  CA  GLU A  39       4.995  -0.441  -5.867  1.00  1.190          C  
ATOM    605  C   GLU A  39       5.272  -0.153  -4.400  1.00  1.040          C  
ATOM    606  O   GLU A  39       6.188  -0.718  -3.790  1.00  1.110          O  
ATOM    607  CB  GLU A  39       5.126  -1.940  -6.190  1.00  1.590          C  
ATOM    608  CG  GLU A  39       4.682  -2.312  -7.632  1.00  1.590          C  
ATOM    609  CD  GLU A  39       4.709  -3.805  -7.941  1.00  1.590          C  
ATOM    610  OE1 GLU A  39       5.331  -4.535  -7.212  1.00  1.590          O  
ATOM    611  OE2 GLU A  39       4.081  -4.211  -8.913  1.00  1.590          O  
ATOM    612  H   GLU A  39       6.887   0.359  -6.434  1.00  1.200          H  
ATOM    613  HA  GLU A  39       3.966  -0.142  -6.072  1.00  1.430          H  
ATOM    614 1HB  GLU A  39       6.168  -2.249  -6.066  1.00  1.910          H  
ATOM    615 2HB  GLU A  39       4.523  -2.518  -5.487  1.00  1.910          H  
ATOM    616 1HG  GLU A  39       3.669  -1.935  -7.788  1.00  1.910          H  
ATOM    617 2HG  GLU A  39       5.340  -1.798  -8.335  1.00  1.910          H  
ATOM    618  N   GLU A  40       4.479   0.747  -3.832  1.00  0.980          N  
ATOM    619  CA  GLU A  40       4.732   1.219  -2.479  1.00  1.120          C  
ATOM    620  C   GLU A  40       4.164   0.242  -1.467  1.00  1.030          C  
ATOM    621  O   GLU A  40       2.949   0.137  -1.294  1.00  1.140          O  
ATOM    622  CB  GLU A  40       4.134   2.606  -2.285  1.00  1.510          C  
ATOM    623  CG  GLU A  40       4.732   3.691  -3.148  1.00  1.510          C  
ATOM    624  CD  GLU A  40       4.082   5.036  -2.916  1.00  1.510          C  
ATOM    625  OE1 GLU A  40       3.175   5.112  -2.113  1.00  1.510          O  
ATOM    626  OE2 GLU A  40       4.495   5.984  -3.536  1.00  1.510          O  
ATOM    627  H   GLU A  40       3.687   1.112  -4.367  1.00  1.180          H  
ATOM    628  HA  GLU A  40       5.810   1.279  -2.326  1.00  1.340          H  
ATOM    629 1HB  GLU A  40       3.105   2.566  -2.493  1.00  1.810          H  
ATOM    630 2HB  GLU A  40       4.248   2.914  -1.259  1.00  1.810          H  
ATOM    631 1HG  GLU A  40       5.796   3.769  -2.928  1.00  1.810          H  
ATOM    632 2HG  GLU A  40       4.622   3.411  -4.199  1.00  1.810          H  
ATOM    633  N   ARG A  41       5.061  -0.502  -0.833  1.00  1.020          N  
ATOM    634  CA  ARG A  41       4.697  -1.578   0.076  1.00  1.250          C  
ATOM    635  C   ARG A  41       4.565  -1.137   1.524  1.00  1.240          C  
ATOM    636  O   ARG A  41       5.558  -1.040   2.261  1.00  1.430          O  
ATOM    637  CB  ARG A  41       5.725  -2.683  -0.041  1.00  1.660          C  
ATOM    638  CG  ARG A  41       5.475  -3.893   0.809  1.00  1.660          C  
ATOM    639  CD  ARG A  41       6.494  -4.933   0.562  1.00  1.660          C  
ATOM    640  NE  ARG A  41       6.269  -6.121   1.360  1.00  1.660          N  
ATOM    641  CZ  ARG A  41       6.764  -6.319   2.600  1.00  1.660          C  
ATOM    642  NH1 ARG A  41       7.499  -5.392   3.194  1.00  1.660          N  
ATOM    643  NH2 ARG A  41       6.510  -7.456   3.229  1.00  1.660          N  
ATOM    644  H   ARG A  41       6.041  -0.336  -1.020  1.00  1.220          H  
ATOM    645  HA  ARG A  41       3.741  -1.968  -0.238  1.00  1.500          H  
ATOM    646 1HB  ARG A  41       5.768  -3.017  -1.078  1.00  1.990          H  
ATOM    647 2HB  ARG A  41       6.709  -2.288   0.201  1.00  1.990          H  
ATOM    648 1HG  ARG A  41       5.505  -3.613   1.863  1.00  1.990          H  
ATOM    649 2HG  ARG A  41       4.506  -4.294   0.573  1.00  1.990          H  
ATOM    650 1HD  ARG A  41       6.464  -5.219  -0.490  1.00  1.990          H  
ATOM    651 2HD  ARG A  41       7.483  -4.542   0.800  1.00  1.990          H  
ATOM    652  HE  ARG A  41       5.715  -6.861   0.953  1.00  1.990          H  
ATOM    653 1HH1 ARG A  41       7.702  -4.494   2.734  1.00  1.990          H  
ATOM    654 2HH1 ARG A  41       7.863  -5.561   4.119  1.00  1.990          H  
ATOM    655 1HH2 ARG A  41       5.947  -8.167   2.782  1.00  1.990          H  
ATOM    656 2HH2 ARG A  41       6.875  -7.613   4.156  1.00  1.990          H  
ATOM    657  N   TYR A  42       3.326  -0.902   1.930  1.00  1.150          N  
ATOM    658  CA  TYR A  42       3.045  -0.376   3.251  1.00  1.370          C  
ATOM    659  C   TYR A  42       2.727  -1.490   4.213  1.00  1.250          C  
ATOM    660  O   TYR A  42       1.991  -2.418   3.876  1.00  1.530          O  
ATOM    661  CB  TYR A  42       1.844   0.558   3.199  1.00  1.830          C  
ATOM    662  CG  TYR A  42       2.051   1.831   2.469  1.00  1.830          C  
ATOM    663  CD1 TYR A  42       1.814   1.888   1.112  1.00  1.830          C  
ATOM    664  CD2 TYR A  42       2.444   2.960   3.153  1.00  1.830          C  
ATOM    665  CE1 TYR A  42       1.970   3.083   0.445  1.00  1.830          C  
ATOM    666  CE2 TYR A  42       2.594   4.148   2.495  1.00  1.830          C  
ATOM    667  CZ  TYR A  42       2.363   4.216   1.143  1.00  1.830          C  
ATOM    668  OH  TYR A  42       2.527   5.414   0.486  1.00  1.830          O  
ATOM    669  H   TYR A  42       2.562  -1.059   1.272  1.00  1.380          H  
ATOM    670  HA  TYR A  42       3.918   0.157   3.620  1.00  1.640          H  
ATOM    671 1HB  TYR A  42       1.018   0.038   2.723  1.00  2.200          H  
ATOM    672 2HB  TYR A  42       1.532   0.794   4.206  1.00  2.200          H  
ATOM    673  HD1 TYR A  42       1.498   0.992   0.572  1.00  2.200          H  
ATOM    674  HD2 TYR A  42       2.629   2.914   4.210  1.00  2.200          H  
ATOM    675  HE1 TYR A  42       1.782   3.139  -0.624  1.00  2.200          H  
ATOM    676  HE2 TYR A  42       2.904   5.038   3.042  1.00  2.200          H  
ATOM    677  HH  TYR A  42       2.636   5.252  -0.480  1.00  2.200          H  
ATOM    678  N   LYS A  43       3.237  -1.375   5.432  1.00  0.950          N  
ATOM    679  CA  LYS A  43       2.913  -2.321   6.486  1.00  1.000          C  
ATOM    680  C   LYS A  43       1.962  -1.669   7.463  1.00  1.350          C  
ATOM    681  O   LYS A  43       2.294  -0.648   8.075  1.00  1.670          O  
ATOM    682  CB  LYS A  43       4.170  -2.810   7.211  1.00  1.380          C  
ATOM    683  CG  LYS A  43       3.882  -3.840   8.318  1.00  1.380          C  
ATOM    684  CD  LYS A  43       5.163  -4.373   8.968  1.00  1.380          C  
ATOM    685  CE  LYS A  43       4.838  -5.390  10.060  1.00  1.380          C  
ATOM    686  NZ  LYS A  43       6.068  -5.982  10.668  1.00  1.380          N  
ATOM    687  H   LYS A  43       3.859  -0.596   5.638  1.00  1.140          H  
ATOM    688  HA  LYS A  43       2.403  -3.182   6.050  1.00  1.200          H  
ATOM    689 1HB  LYS A  43       4.848  -3.268   6.493  1.00  1.660          H  
ATOM    690 2HB  LYS A  43       4.689  -1.959   7.657  1.00  1.660          H  
ATOM    691 1HG  LYS A  43       3.263  -3.374   9.089  1.00  1.660          H  
ATOM    692 2HG  LYS A  43       3.322  -4.675   7.895  1.00  1.660          H  
ATOM    693 1HD  LYS A  43       5.789  -4.849   8.213  1.00  1.660          H  
ATOM    694 2HD  LYS A  43       5.719  -3.553   9.409  1.00  1.660          H  
ATOM    695 1HE  LYS A  43       4.261  -4.896  10.841  1.00  1.660          H  
ATOM    696 2HE  LYS A  43       4.234  -6.193   9.630  1.00  1.660          H  
ATOM    697 1HZ  LYS A  43       5.801  -6.647  11.381  1.00  1.660          H  
ATOM    698 2HZ  LYS A  43       6.603  -6.454   9.952  1.00  1.660          H  
ATOM    699 3HZ  LYS A  43       6.632  -5.255  11.083  1.00  1.660          H  
ATOM    700  N   LEU A  44       0.779  -2.257   7.598  1.00  1.380          N  
ATOM    701  CA  LEU A  44      -0.267  -1.739   8.462  1.00  1.870          C  
ATOM    702  C   LEU A  44      -0.539  -2.741   9.571  1.00  1.990          C  
ATOM    703  O   LEU A  44      -0.541  -3.952   9.352  1.00  1.970          O  
ATOM    704  CB  LEU A  44      -1.561  -1.512   7.655  1.00  2.420          C  
ATOM    705  CG  LEU A  44      -1.551  -0.373   6.604  1.00  2.420          C  
ATOM    706  CD1 LEU A  44      -0.847  -0.864   5.324  1.00  2.420          C  
ATOM    707  CD2 LEU A  44      -2.992   0.050   6.308  1.00  2.420          C  
ATOM    708  H   LEU A  44       0.570  -3.088   7.049  1.00  1.660          H  
ATOM    709  HA  LEU A  44       0.060  -0.805   8.908  1.00  2.240          H  
ATOM    710 1HB  LEU A  44      -1.786  -2.428   7.125  1.00  2.910          H  
ATOM    711 2HB  LEU A  44      -2.371  -1.314   8.360  1.00  2.910          H  
ATOM    712  HG  LEU A  44      -1.002   0.477   6.990  1.00  2.910          H  
ATOM    713 1HD1 LEU A  44      -0.836  -0.073   4.583  1.00  2.910          H  
ATOM    714 2HD1 LEU A  44       0.154  -1.152   5.536  1.00  2.910          H  
ATOM    715 3HD1 LEU A  44      -1.379  -1.722   4.930  1.00  2.910          H  
ATOM    716 1HD2 LEU A  44      -3.002   0.857   5.568  1.00  2.910          H  
ATOM    717 2HD2 LEU A  44      -3.548  -0.803   5.917  1.00  2.910          H  
ATOM    718 3HD2 LEU A  44      -3.461   0.398   7.227  1.00  2.910          H  
ATOM    719  N   GLN A  45      -0.790  -2.250  10.762  1.00  2.660          N  
ATOM    720  CA  GLN A  45      -1.078  -3.107  11.897  1.00  3.200          C  
ATOM    721  C   GLN A  45      -2.546  -3.488  11.902  1.00  3.280          C  
ATOM    722  O   GLN A  45      -3.398  -2.663  11.545  1.00  3.550          O  
ATOM    723  CB  GLN A  45      -0.736  -2.368  13.195  1.00  4.260          C  
ATOM    724  CG  GLN A  45       0.739  -2.021  13.345  1.00  4.260          C  
ATOM    725  CD  GLN A  45       1.033  -1.296  14.645  1.00  4.260          C  
ATOM    726  OE1 GLN A  45       0.235  -0.471  15.101  1.00  4.260          O  
ATOM    727  NE2 GLN A  45       2.173  -1.608  15.255  1.00  4.260          N  
ATOM    728  H   GLN A  45      -0.791  -1.247  10.886  1.00  3.190          H  
ATOM    729  HA  GLN A  45      -0.482  -4.018  11.821  1.00  3.840          H  
ATOM    730 1HB  GLN A  45      -1.304  -1.439  13.242  1.00  5.120          H  
ATOM    731 2HB  GLN A  45      -1.028  -2.978  14.049  1.00  5.120          H  
ATOM    732 1HG  GLN A  45       1.330  -2.936  13.309  1.00  5.120          H  
ATOM    733 2HG  GLN A  45       1.014  -1.360  12.519  1.00  5.120          H  
ATOM    734 1HE2 GLN A  45       2.418  -1.166  16.119  1.00  5.120          H  
ATOM    735 2HE2 GLN A  45       2.781  -2.299  14.857  1.00  5.120          H  
ATOM    736  N   SER A  46      -2.865  -4.667  12.467  1.00  3.410          N  
ATOM    737  CA  SER A  46      -4.256  -5.125  12.660  1.00  3.690          C  
ATOM    738  C   SER A  46      -5.098  -4.168  13.527  1.00  3.620          C  
ATOM    739  O   SER A  46      -6.327  -4.262  13.567  1.00  3.370          O  
ATOM    740  CB  SER A  46      -4.269  -6.500  13.298  1.00  5.050          C  
ATOM    741  OG  SER A  46      -3.762  -6.457  14.607  1.00  5.050          O  
ATOM    742  H   SER A  46      -2.118  -5.322  12.712  1.00  4.090          H  
ATOM    743  HA  SER A  46      -4.725  -5.196  11.678  1.00  4.430          H  
ATOM    744 1HB  SER A  46      -5.287  -6.886  13.313  1.00  6.060          H  
ATOM    745 2HB  SER A  46      -3.678  -7.181  12.698  1.00  6.060          H  
ATOM    746  HG  SER A  46      -3.610  -7.373  14.857  1.00  6.060          H  
ATOM    747  N   LYS A  47      -4.411  -3.225  14.171  1.00  4.160          N  
ATOM    748  CA  LYS A  47      -4.945  -2.174  15.024  1.00  4.460          C  
ATOM    749  C   LYS A  47      -5.462  -0.994  14.187  1.00  4.460          C  
ATOM    750  O   LYS A  47      -5.932   0.002  14.735  1.00  4.930          O  
ATOM    751  CB  LYS A  47      -3.849  -1.680  15.970  1.00  6.120          C  
ATOM    752  CG  LYS A  47      -3.376  -2.723  16.971  1.00  6.120          C  
ATOM    753  CD  LYS A  47      -2.287  -2.172  17.885  1.00  6.120          C  
ATOM    754  CE  LYS A  47      -1.819  -3.228  18.885  1.00  6.120          C  
ATOM    755  NZ  LYS A  47      -0.743  -2.716  19.780  1.00  6.120          N  
ATOM    756  H   LYS A  47      -3.411  -3.267  14.065  1.00  4.990          H  
ATOM    757  HA  LYS A  47      -5.778  -2.578  15.601  1.00  5.350          H  
ATOM    758 1HB  LYS A  47      -2.983  -1.356  15.385  1.00  7.350          H  
ATOM    759 2HB  LYS A  47      -4.208  -0.816  16.525  1.00  7.350          H  
ATOM    760 1HG  LYS A  47      -4.220  -3.053  17.579  1.00  7.350          H  
ATOM    761 2HG  LYS A  47      -2.983  -3.586  16.430  1.00  7.350          H  
ATOM    762 1HD  LYS A  47      -1.435  -1.848  17.278  1.00  7.350          H  
ATOM    763 2HD  LYS A  47      -2.670  -1.311  18.430  1.00  7.350          H  
ATOM    764 1HE  LYS A  47      -2.666  -3.540  19.494  1.00  7.350          H  
ATOM    765 2HE  LYS A  47      -1.441  -4.090  18.336  1.00  7.350          H  
ATOM    766 1HZ  LYS A  47      -0.463  -3.445  20.421  1.00  7.350          H  
ATOM    767 2HZ  LYS A  47       0.052  -2.434  19.224  1.00  7.350          H  
ATOM    768 3HZ  LYS A  47      -1.086  -1.924  20.302  1.00  7.350          H  
ATOM    769  N   LYS A  48      -5.383  -1.137  12.855  1.00  4.270          N  
ATOM    770  CA  LYS A  48      -5.802  -0.153  11.855  1.00  4.550          C  
ATOM    771  C   LYS A  48      -4.904   1.067  11.896  1.00  4.020          C  
ATOM    772  O   LYS A  48      -5.368   2.209  11.872  1.00  4.200          O  
ATOM    773  CB  LYS A  48      -7.269   0.260  12.068  1.00  6.260          C  
ATOM    774  CG  LYS A  48      -8.278  -0.915  12.159  1.00  6.260          C  
ATOM    775  CD  LYS A  48      -8.414  -1.677  10.850  1.00  6.260          C  
ATOM    776  CE  LYS A  48      -9.527  -2.719  10.939  1.00  6.260          C  
ATOM    777  NZ  LYS A  48      -9.176  -3.836  11.865  1.00  6.260          N  
ATOM    778  H   LYS A  48      -4.956  -1.985  12.495  1.00  5.120          H  
ATOM    779  HA  LYS A  48      -5.705  -0.607  10.867  1.00  5.460          H  
ATOM    780 1HB  LYS A  48      -7.366   0.868  12.964  1.00  7.510          H  
ATOM    781 2HB  LYS A  48      -7.582   0.884  11.232  1.00  7.510          H  
ATOM    782 1HG  LYS A  48      -7.961  -1.617  12.931  1.00  7.510          H  
ATOM    783 2HG  LYS A  48      -9.255  -0.524  12.438  1.00  7.510          H  
ATOM    784 1HD  LYS A  48      -8.636  -0.987  10.033  1.00  7.510          H  
ATOM    785 2HD  LYS A  48      -7.472  -2.185  10.629  1.00  7.510          H  
ATOM    786 1HE  LYS A  48     -10.433  -2.234  11.296  1.00  7.510          H  
ATOM    787 2HE  LYS A  48      -9.715  -3.128   9.946  1.00  7.510          H  
ATOM    788 1HZ  LYS A  48      -9.935  -4.499  11.898  1.00  7.510          H  
ATOM    789 2HZ  LYS A  48      -8.342  -4.296  11.519  1.00  7.510          H  
ATOM    790 3HZ  LYS A  48      -9.005  -3.472  12.796  1.00  7.510          H  
ATOM    791  N   LYS A  49      -3.602   0.797  11.957  1.00  3.810          N  
ATOM    792  CA  LYS A  49      -2.594   1.855  12.004  1.00  3.780          C  
ATOM    793  C   LYS A  49      -1.463   1.609  11.018  1.00  3.490          C  
ATOM    794  O   LYS A  49      -1.057   0.476  10.797  1.00  3.830          O  
ATOM    795  CB  LYS A  49      -2.004   1.957  13.413  1.00  5.300          C  
ATOM    796  CG  LYS A  49      -3.000   2.337  14.502  1.00  5.300          C  
ATOM    797  CD  LYS A  49      -2.314   2.503  15.847  1.00  5.300          C  
ATOM    798  CE  LYS A  49      -3.315   2.862  16.933  1.00  5.300          C  
ATOM    799  NZ  LYS A  49      -2.648   3.089  18.247  1.00  5.300          N  
ATOM    800  H   LYS A  49      -3.333  -0.188  11.947  1.00  4.570          H  
ATOM    801  HA  LYS A  49      -3.069   2.802  11.744  1.00  4.540          H  
ATOM    802 1HB  LYS A  49      -1.563   1.000  13.691  1.00  6.360          H  
ATOM    803 2HB  LYS A  49      -1.199   2.695  13.415  1.00  6.360          H  
ATOM    804 1HG  LYS A  49      -3.506   3.264  14.230  1.00  6.360          H  
ATOM    805 2HG  LYS A  49      -3.749   1.553  14.597  1.00  6.360          H  
ATOM    806 1HD  LYS A  49      -1.814   1.566  16.114  1.00  6.360          H  
ATOM    807 2HD  LYS A  49      -1.561   3.289  15.780  1.00  6.360          H  
ATOM    808 1HE  LYS A  49      -3.848   3.766  16.644  1.00  6.360          H  
ATOM    809 2HE  LYS A  49      -4.032   2.045  17.035  1.00  6.360          H  
ATOM    810 1HZ  LYS A  49      -3.343   3.321  18.944  1.00  6.360          H  
ATOM    811 2HZ  LYS A  49      -2.159   2.251  18.525  1.00  6.360          H  
ATOM    812 3HZ  LYS A  49      -1.989   3.850  18.163  1.00  6.360          H  
ATOM    813  N   LEU A  50      -0.906   2.664  10.442  1.00  3.300          N  
ATOM    814  CA  LEU A  50       0.244   2.449   9.568  1.00  3.260          C  
ATOM    815  C   LEU A  50       1.522   2.299  10.381  1.00  3.490          C  
ATOM    816  O   LEU A  50       1.804   3.128  11.246  1.00  3.890          O  
ATOM    817  CB  LEU A  50       0.410   3.583   8.538  1.00  4.580          C  
ATOM    818  CG  LEU A  50       1.644   3.411   7.619  1.00  4.580          C  
ATOM    819  CD1 LEU A  50       1.460   2.176   6.782  1.00  4.580          C  
ATOM    820  CD2 LEU A  50       1.830   4.634   6.735  1.00  4.580          C  
ATOM    821  H   LEU A  50      -1.257   3.596  10.616  1.00  3.960          H  
ATOM    822  HA  LEU A  50       0.091   1.529   9.013  1.00  3.910          H  
ATOM    823 1HB  LEU A  50      -0.477   3.618   7.907  1.00  5.500          H  
ATOM    824 2HB  LEU A  50       0.507   4.532   9.064  1.00  5.500          H  
ATOM    825  HG  LEU A  50       2.526   3.279   8.236  1.00  5.500          H  
ATOM    826 1HD1 LEU A  50       2.334   2.012   6.167  1.00  5.500          H  
ATOM    827 2HD1 LEU A  50       1.325   1.349   7.427  1.00  5.500          H  
ATOM    828 3HD1 LEU A  50       0.597   2.279   6.168  1.00  5.500          H  
ATOM    829 1HD2 LEU A  50       2.707   4.496   6.103  1.00  5.500          H  
ATOM    830 2HD2 LEU A  50       0.949   4.770   6.109  1.00  5.500          H  
ATOM    831 3HD2 LEU A  50       1.970   5.515   7.361  1.00  5.500          H  
ATOM    832  N   PHE A  51       2.269   1.225  10.128  1.00  3.860          N  
ATOM    833  CA  PHE A  51       3.544   0.998  10.789  1.00  4.640          C  
ATOM    834  C   PHE A  51       4.617   1.746  10.002  1.00  5.070          C  
ATOM    835  O   PHE A  51       5.392   2.526  10.557  1.00  5.420          O  
ATOM    836  CB  PHE A  51       3.889  -0.489  10.849  1.00  6.180          C  
ATOM    837  CG  PHE A  51       5.159  -0.767  11.553  1.00  6.180          C  
ATOM    838  CD1 PHE A  51       5.226  -0.693  12.933  1.00  6.180          C  
ATOM    839  CD2 PHE A  51       6.302  -1.084  10.842  1.00  6.180          C  
ATOM    840  CE1 PHE A  51       6.413  -0.943  13.593  1.00  6.180          C  
ATOM    841  CE2 PHE A  51       7.491  -1.334  11.495  1.00  6.180          C  
ATOM    842  CZ  PHE A  51       7.546  -1.264  12.875  1.00  6.180          C  
ATOM    843  H   PHE A  51       1.977   0.557   9.420  1.00  4.630          H  
ATOM    844  HA  PHE A  51       3.502   1.400  11.802  1.00  5.570          H  
ATOM    845 1HB  PHE A  51       3.093  -1.037  11.339  1.00  7.420          H  
ATOM    846 2HB  PHE A  51       3.982  -0.878   9.847  1.00  7.420          H  
ATOM    847  HD1 PHE A  51       4.329  -0.435  13.496  1.00  7.420          H  
ATOM    848  HD2 PHE A  51       6.252  -1.133   9.753  1.00  7.420          H  
ATOM    849  HE1 PHE A  51       6.454  -0.884  14.681  1.00  7.420          H  
ATOM    850  HE2 PHE A  51       8.386  -1.583  10.926  1.00  7.420          H  
ATOM    851  HZ  PHE A  51       8.484  -1.459  13.394  1.00  7.420          H  
ATOM    852  N   GLY A  52       4.653   1.506   8.688  1.00  5.430          N  
ATOM    853  CA  GLY A  52       5.647   2.180   7.852  1.00  6.140          C  
ATOM    854  C   GLY A  52       5.680   1.731   6.389  1.00  6.190          C  
ATOM    855  O   GLY A  52       4.986   0.798   5.980  1.00  6.900          O  
ATOM    856  H   GLY A  52       3.980   0.848   8.297  1.00  6.520          H  
ATOM    857 1HA  GLY A  52       5.458   3.253   7.889  1.00  7.370          H  
ATOM    858 2HA  GLY A  52       6.632   2.028   8.291  1.00  7.370          H  
ATOM    859  N   LEU A  53       6.504   2.420   5.595  1.00  5.750          N  
ATOM    860  CA  LEU A  53       6.646   2.123   4.166  1.00  6.270          C  
ATOM    861  C   LEU A  53       8.011   1.580   3.763  1.00  7.100          C  
ATOM    862  O   LEU A  53       9.039   2.239   3.939  1.00  7.730          O  
ATOM    863  CB  LEU A  53       6.336   3.389   3.347  1.00  8.570          C  
ATOM    864  CG  LEU A  53       6.574   3.294   1.822  1.00  8.570          C  
ATOM    865  CD1 LEU A  53       5.715   2.247   1.227  1.00  8.570          C  
ATOM    866  CD2 LEU A  53       6.253   4.625   1.177  1.00  8.570          C  
ATOM    867  H   LEU A  53       7.051   3.171   5.993  1.00  6.900          H  
ATOM    868  HA  LEU A  53       5.911   1.368   3.900  1.00  7.520          H  
ATOM    869 1HB  LEU A  53       5.300   3.651   3.501  1.00 10.280          H  
ATOM    870 2HB  LEU A  53       6.955   4.202   3.720  1.00 10.280          H  
ATOM    871  HG  LEU A  53       7.615   3.030   1.636  1.00 10.280          H  
ATOM    872 1HD1 LEU A  53       5.919   2.194   0.171  1.00 10.280          H  
ATOM    873 2HD1 LEU A  53       5.949   1.312   1.681  1.00 10.280          H  
ATOM    874 3HD1 LEU A  53       4.694   2.474   1.385  1.00 10.280          H  
ATOM    875 1HD2 LEU A  53       6.423   4.557   0.102  1.00 10.280          H  
ATOM    876 2HD2 LEU A  53       5.216   4.878   1.356  1.00 10.280          H  
ATOM    877 3HD2 LEU A  53       6.888   5.394   1.602  1.00 10.280          H  
ATOM    878  N   SER A  54       8.003   0.356   3.243  1.00  7.370          N  
ATOM    879  CA  SER A  54       9.197  -0.291   2.735  1.00  8.430          C  
ATOM    880  C   SER A  54       9.260   0.095   1.270  1.00  9.100          C  
ATOM    881  O   SER A  54       8.311   0.694   0.765  1.00  9.190          O  
ATOM    882  CB  SER A  54       9.153  -1.789   2.998  1.00 11.380          C  
ATOM    883  OG  SER A  54       8.118  -2.418   2.304  1.00 11.380          O  
ATOM    884  H   SER A  54       7.114  -0.132   3.129  1.00  8.840          H  
ATOM    885  HA  SER A  54      10.074   0.119   3.238  1.00 10.120          H  
ATOM    886 1HB  SER A  54      10.104  -2.237   2.718  1.00 13.650          H  
ATOM    887 2HB  SER A  54       9.019  -1.952   4.066  1.00 13.650          H  
ATOM    888  HG  SER A  54       7.332  -1.828   2.412  1.00 13.650          H  
ATOM    889  N   ARG A  55      10.351  -0.189   0.574  1.00  9.820          N  
ATOM    890  CA  ARG A  55      10.374   0.268  -0.807  1.00 10.680          C  
ATOM    891  C   ARG A  55      10.514  -0.816  -1.803  1.00 10.860          C  
ATOM    892  O   ARG A  55      11.288  -1.761  -1.646  1.00 11.440          O  
ATOM    893  CB  ARG A  55      11.522   1.250  -0.991  1.00 14.610          C  
ATOM    894  CG  ARG A  55      11.488   2.462  -0.045  1.00 14.610          C  
ATOM    895  CD  ARG A  55      10.419   3.436  -0.387  1.00 14.610          C  
ATOM    896  NE  ARG A  55      10.369   4.528   0.570  1.00 14.610          N  
ATOM    897  CZ  ARG A  55       9.643   5.648   0.417  1.00 14.610          C  
ATOM    898  NH1 ARG A  55       8.922   5.823  -0.668  1.00 14.610          N  
ATOM    899  NH2 ARG A  55       9.659   6.577   1.356  1.00 14.610          N  
ATOM    900  H   ARG A  55      11.129  -0.685   0.982  1.00 11.780          H  
ATOM    901  HA  ARG A  55       9.445   0.791  -1.024  1.00 12.820          H  
ATOM    902 1HB  ARG A  55      12.469   0.736  -0.841  1.00 17.530          H  
ATOM    903 2HB  ARG A  55      11.513   1.628  -2.014  1.00 17.530          H  
ATOM    904 1HG  ARG A  55      11.329   2.131   0.980  1.00 17.530          H  
ATOM    905 2HG  ARG A  55      12.444   2.984  -0.105  1.00 17.530          H  
ATOM    906 1HD  ARG A  55      10.605   3.854  -1.375  1.00 17.530          H  
ATOM    907 2HD  ARG A  55       9.451   2.933  -0.379  1.00 17.530          H  
ATOM    908  HE  ARG A  55      10.908   4.431   1.421  1.00 17.530          H  
ATOM    909 1HH1 ARG A  55       8.908   5.110  -1.383  1.00 17.530          H  
ATOM    910 2HH1 ARG A  55       8.378   6.666  -0.784  1.00 17.530          H  
ATOM    911 1HH2 ARG A  55      10.213   6.439   2.192  1.00 17.530          H  
ATOM    912 2HH2 ARG A  55       9.116   7.420   1.242  1.00 17.530          H  
ATOM    913  N   SER A  56       9.793  -0.613  -2.871  1.00 10.560          N  
ATOM    914  CA  SER A  56       9.845  -1.456  -4.010  1.00 10.940          C  
ATOM    915  C   SER A  56       9.259  -0.771  -5.212  1.00 10.460          C  
ATOM    916  O   SER A  56       8.524   0.219  -5.146  1.00 10.990          O  
ATOM    917  CB  SER A  56       9.183  -2.798  -3.714  1.00 15.160          C  
ATOM    918  OG  SER A  56       7.826  -2.668  -3.358  1.00 15.160          O  
ATOM    919  H   SER A  56       9.167   0.178  -2.896  1.00 12.670          H  
ATOM    920  HA  SER A  56      10.894  -1.659  -4.232  1.00 13.130          H  
ATOM    921 1HB  SER A  56       9.253  -3.416  -4.609  1.00 18.200          H  
ATOM    922 2HB  SER A  56       9.721  -3.318  -2.927  1.00 18.200          H  
ATOM    923  HG  SER A  56       7.429  -1.948  -3.895  1.00 18.200          H  
ATOM    924  N   TYR A  57       9.657  -1.292  -6.315  1.00  9.620          N  
ATOM    925  CA  TYR A  57       9.205  -0.907  -7.602  1.00  9.330          C  
ATOM    926  C   TYR A  57       9.552  -2.076  -8.405  1.00  9.770          C  
ATOM    927  O   TYR A  57      10.317  -2.927  -7.951  1.00  9.900          O  
ATOM    928  CB  TYR A  57       9.892   0.368  -8.102  1.00 13.180          C  
ATOM    929  CG  TYR A  57      11.384   0.263  -8.280  1.00 13.180          C  
ATOM    930  CD1 TYR A  57      11.921  -0.085  -9.519  1.00 13.180          C  
ATOM    931  CD2 TYR A  57      12.224   0.523  -7.207  1.00 13.180          C  
ATOM    932  CE1 TYR A  57      13.292  -0.169  -9.675  1.00 13.180          C  
ATOM    933  CE2 TYR A  57      13.593   0.435  -7.368  1.00 13.180          C  
ATOM    934  CZ  TYR A  57      14.125   0.091  -8.598  1.00 13.180          C  
ATOM    935  OH  TYR A  57      15.489   0.007  -8.761  1.00 13.180          O  
ATOM    936  H   TYR A  57      10.299  -2.068  -6.259  1.00 11.540          H  
ATOM    937  HA  TYR A  57       8.125  -0.799  -7.618  1.00 11.200          H  
ATOM    938 1HB  TYR A  57       9.468   0.649  -9.069  1.00 15.810          H  
ATOM    939 2HB  TYR A  57       9.693   1.181  -7.408  1.00 15.810          H  
ATOM    940  HD1 TYR A  57      11.261  -0.287 -10.365  1.00 15.810          H  
ATOM    941  HD2 TYR A  57      11.806   0.797  -6.240  1.00 15.810          H  
ATOM    942  HE1 TYR A  57      13.720  -0.434 -10.633  1.00 15.810          H  
ATOM    943  HE2 TYR A  57      14.256   0.640  -6.527  1.00 15.810          H  
ATOM    944  HH  TYR A  57      15.923   0.218  -7.930  1.00 15.810          H  
ATOM    945  N   SER A  58       9.045  -2.139  -9.578  1.00 10.220          N  
ATOM    946  CA  SER A  58       9.475  -3.205 -10.402  1.00 10.850          C  
ATOM    947  C   SER A  58       9.514  -2.688 -11.755  1.00 10.490          C  
ATOM    948  O   SER A  58       8.558  -2.079 -12.231  1.00 10.330          O  
ATOM    949  CB  SER A  58       8.539  -4.393 -10.316  1.00 14.940          C  
ATOM    950  OG  SER A  58       8.968  -5.439 -11.158  1.00 14.940          O  
ATOM    951  H   SER A  58       8.392  -1.439  -9.912  1.00 12.260          H  
ATOM    952  HA  SER A  58      10.484  -3.511 -10.122  1.00 13.020          H  
ATOM    953 1HB  SER A  58       8.481  -4.748  -9.286  1.00 17.930          H  
ATOM    954 2HB  SER A  58       7.545  -4.080 -10.607  1.00 17.930          H  
ATOM    955  HG  SER A  58       9.272  -5.021 -11.990  1.00 17.930          H  
ATOM    956  N   LEU A  59      10.624  -2.879 -12.381  1.00 10.630          N  
ATOM    957  CA  LEU A  59      10.644  -2.446 -13.716  1.00 10.610          C  
ATOM    958  C   LEU A  59       9.889  -3.516 -14.406  1.00 11.060          C  
ATOM    959  O   LEU A  59      10.029  -4.688 -14.041  1.00 11.600          O  
ATOM    960  CB  LEU A  59      12.077  -2.310 -14.218  1.00 14.860          C  
ATOM    961  CG  LEU A  59      12.906  -1.296 -13.431  1.00 14.860          C  
ATOM    962  CD1 LEU A  59      14.327  -1.277 -13.953  1.00 14.860          C  
ATOM    963  CD2 LEU A  59      12.251   0.072 -13.525  1.00 14.860          C  
ATOM    964  H   LEU A  59      11.410  -3.348 -11.952  1.00 12.760          H  
ATOM    965  HA  LEU A  59      10.117  -1.498 -13.823  1.00 12.730          H  
ATOM    966 1HB  LEU A  59      12.568  -3.279 -14.155  1.00 17.830          H  
ATOM    967 2HB  LEU A  59      12.055  -1.999 -15.263  1.00 17.830          H  
ATOM    968  HG  LEU A  59      12.942  -1.603 -12.393  1.00 17.830          H  
ATOM    969 1HD1 LEU A  59      14.918  -0.566 -13.374  1.00 17.830          H  
ATOM    970 2HD1 LEU A  59      14.763  -2.272 -13.858  1.00 17.830          H  
ATOM    971 3HD1 LEU A  59      14.326  -0.980 -15.001  1.00 17.830          H  
ATOM    972 1HD2 LEU A  59      12.832   0.795 -12.949  1.00 17.830          H  
ATOM    973 2HD2 LEU A  59      12.211   0.386 -14.567  1.00 17.830          H  
ATOM    974 3HD2 LEU A  59      11.236   0.019 -13.122  1.00 17.830          H  
ATOM    975  N   LYS A  60       9.063  -3.137 -15.337  1.00 11.060          N  
ATOM    976  CA  LYS A  60       8.282  -4.127 -15.996  1.00 11.710          C  
ATOM    977  C   LYS A  60       8.453  -4.009 -17.503  1.00 11.970          C  
ATOM    978  O   LYS A  60       7.597  -4.454 -18.268  1.00 12.450          O  
ATOM    979  OXT LYS A  60       9.318  -3.247 -17.934  1.00 17.570          O  
ATOM    980  CB  LYS A  60       6.802  -3.987 -15.606  1.00 15.420          C  
ATOM    981  CG  LYS A  60       6.543  -4.200 -14.115  1.00 15.420          C  
ATOM    982  CD  LYS A  60       5.076  -4.099 -13.728  1.00 15.420          C  
ATOM    983  CE  LYS A  60       4.947  -4.207 -12.211  1.00 15.420          C  
ATOM    984  NZ  LYS A  60       3.548  -4.090 -11.727  1.00 15.420          N  
ATOM    985  H   LYS A  60       8.979  -2.160 -15.582  1.00 13.270          H  
ATOM    986  HA  LYS A  60       8.627  -5.117 -15.701  1.00 14.050          H  
ATOM    987 1HB  LYS A  60       6.444  -2.992 -15.871  1.00 18.500          H  
ATOM    988 2HB  LYS A  60       6.206  -4.712 -16.160  1.00 18.500          H  
ATOM    989 1HG  LYS A  60       6.931  -5.174 -13.813  1.00 18.500          H  
ATOM    990 2HG  LYS A  60       7.070  -3.445 -13.560  1.00 18.500          H  
ATOM    991 1HD  LYS A  60       4.668  -3.143 -14.058  1.00 18.500          H  
ATOM    992 2HD  LYS A  60       4.510  -4.904 -14.197  1.00 18.500          H  
ATOM    993 1HE  LYS A  60       5.355  -5.162 -11.882  1.00 18.500          H  
ATOM    994 2HE  LYS A  60       5.533  -3.402 -11.763  1.00 18.500          H  
ATOM    995 1HZ  LYS A  60       3.583  -4.153 -10.693  1.00 18.500          H  
ATOM    996 2HZ  LYS A  60       3.163  -3.202 -11.998  1.00 18.500          H  
ATOM    997 3HZ  LYS A  60       2.983  -4.833 -12.101  1.00 18.500          H  
TER                                                                             
ENDMDL

REMARK ID 29815 DOMAINID 29308 MODEL 2 T1061
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 23.654
ATOM      1  N   VAL A   1      -1.696  -2.835   0.544  1.00  6.610          N  
ATOM      2  CA  VAL A   1      -3.079  -2.731   0.070  1.00  6.580          C  
ATOM      3  C   VAL A   1      -3.967  -3.570   0.987  1.00  6.810          C  
ATOM      4  O   VAL A   1      -4.310  -4.690   0.651  1.00  6.790          O  
ATOM      5  CB  VAL A   1      -3.214  -3.254  -1.406  1.00  9.220          C  
ATOM      6  CG1 VAL A   1      -4.640  -3.034  -1.939  1.00  9.220          C  
ATOM      7  CG2 VAL A   1      -2.213  -2.557  -2.329  1.00  9.220          C  
ATOM      8 1H   VAL A   1      -1.138  -2.102   0.131  1.00  7.930          H  
ATOM      9 2H   VAL A   1      -1.665  -2.736   1.561  1.00  7.930          H  
ATOM     10 3H   VAL A   1      -1.329  -3.749   0.277  1.00  7.930          H  
ATOM     11  HA  VAL A   1      -3.399  -1.688   0.117  1.00  7.900          H  
ATOM     12  HB  VAL A   1      -3.026  -4.324  -1.422  1.00 11.070          H  
ATOM     13 1HG1 VAL A   1      -4.705  -3.408  -2.939  1.00 11.070          H  
ATOM     14 2HG1 VAL A   1      -5.371  -3.547  -1.319  1.00 11.070          H  
ATOM     15 3HG1 VAL A   1      -4.868  -1.976  -1.948  1.00 11.070          H  
ATOM     16 1HG2 VAL A   1      -2.321  -2.943  -3.344  1.00 11.070          H  
ATOM     17 2HG2 VAL A   1      -2.407  -1.492  -2.326  1.00 11.070          H  
ATOM     18 3HG2 VAL A   1      -1.201  -2.742  -1.987  1.00 11.070          H  
ATOM     19  N   ASN A   2      -4.306  -3.068   2.168  1.00  7.250          N  
ATOM     20  CA  ASN A   2      -5.158  -3.820   3.116  1.00  7.690          C  
ATOM     21  C   ASN A   2      -4.585  -5.186   3.431  1.00  7.470          C  
ATOM     22  O   ASN A   2      -5.306  -6.182   3.445  1.00  7.680          O  
ATOM     23  CB  ASN A   2      -6.574  -4.045   2.587  1.00 10.590          C  
ATOM     24  CG  ASN A   2      -7.591  -4.448   3.694  1.00 10.590          C  
ATOM     25  OD1 ASN A   2      -7.466  -4.116   4.890  1.00 10.590          O  
ATOM     26  ND2 ASN A   2      -8.618  -5.161   3.279  1.00 10.590          N  
ATOM     27  H   ASN A   2      -3.970  -2.150   2.429  1.00  8.700          H  
ATOM     28  HA  ASN A   2      -5.217  -3.253   4.043  1.00  9.230          H  
ATOM     29 1HB  ASN A   2      -6.942  -3.193   2.066  1.00 12.710          H  
ATOM     30 2HB  ASN A   2      -6.553  -4.851   1.860  1.00 12.710          H  
ATOM     31 1HD2 ASN A   2      -9.320  -5.453   3.929  1.00 12.710          H  
ATOM     32 2HD2 ASN A   2      -8.693  -5.402   2.315  1.00 12.710          H  
ATOM     33  N   GLY A   3      -3.283  -5.256   3.633  1.00  7.250          N  
ATOM     34  CA  GLY A   3      -2.656  -6.527   3.960  1.00  7.340          C  
ATOM     35  C   GLY A   3      -2.312  -7.394   2.747  1.00  6.660          C  
ATOM     36  O   GLY A   3      -1.726  -8.465   2.907  1.00  6.810          O  
ATOM     37  H   GLY A   3      -2.733  -4.391   3.626  1.00  8.700          H  
ATOM     38 1HA  GLY A   3      -1.746  -6.326   4.521  1.00  8.810          H  
ATOM     39 2HA  GLY A   3      -3.314  -7.083   4.625  1.00  8.810          H  
ATOM     40  N   THR A   4      -2.687  -6.971   1.530  1.00  6.080          N  
ATOM     41  CA  THR A   4      -2.389  -7.754   0.322  1.00  5.550          C  
ATOM     42  C   THR A   4      -1.647  -6.901  -0.712  1.00  4.750          C  
ATOM     43  O   THR A   4      -1.192  -5.782  -0.409  1.00  4.570          O  
ATOM     44  CB  THR A   4      -3.633  -8.414  -0.328  1.00  7.980          C  
ATOM     45  OG1 THR A   4      -3.179  -9.340  -1.344  1.00  7.980          O  
ATOM     46  CG2 THR A   4      -4.564  -7.387  -0.965  1.00  7.980          C  
ATOM     47  H   THR A   4      -3.228  -6.112   1.430  1.00  7.300          H  
ATOM     48  HA  THR A   4      -1.768  -8.576   0.603  1.00  6.660          H  
ATOM     49  HB  THR A   4      -4.187  -8.967   0.425  1.00  9.580          H  
ATOM     50  HG1 THR A   4      -2.966 -10.228  -0.945  1.00  9.580          H  
ATOM     51 1HG2 THR A   4      -5.405  -7.907  -1.413  1.00  9.580          H  
ATOM     52 2HG2 THR A   4      -4.927  -6.730  -0.206  1.00  9.580          H  
ATOM     53 3HG2 THR A   4      -4.054  -6.817  -1.728  1.00  9.580          H  
ATOM     54  N   LEU A   5      -1.410  -7.483  -1.892  1.00  4.490          N  
ATOM     55  CA  LEU A   5      -0.739  -6.792  -2.992  1.00  3.990          C  
ATOM     56  C   LEU A   5      -1.654  -6.776  -4.218  1.00  3.390          C  
ATOM     57  O   LEU A   5      -2.220  -7.804  -4.594  1.00  3.710          O  
ATOM     58  CB  LEU A   5       0.589  -7.487  -3.356  1.00  5.790          C  
ATOM     59  CG  LEU A   5       1.654  -7.626  -2.235  1.00  5.790          C  
ATOM     60  CD1 LEU A   5       2.809  -8.448  -2.750  1.00  5.790          C  
ATOM     61  CD2 LEU A   5       2.145  -6.273  -1.749  1.00  5.790          C  
ATOM     62  H   LEU A   5      -1.796  -8.412  -2.038  1.00  5.390          H  
ATOM     63  HA  LEU A   5      -0.551  -5.759  -2.707  1.00  4.790          H  
ATOM     64 1HB  LEU A   5       0.359  -8.488  -3.715  1.00  6.940          H  
ATOM     65 2HB  LEU A   5       1.048  -6.934  -4.176  1.00  6.940          H  
ATOM     66  HG  LEU A   5       1.221  -8.142  -1.435  1.00  6.940          H  
ATOM     67 1HD1 LEU A   5       3.553  -8.582  -1.965  1.00  6.940          H  
ATOM     68 2HD1 LEU A   5       2.434  -9.411  -3.061  1.00  6.940          H  
ATOM     69 3HD1 LEU A   5       3.267  -7.947  -3.586  1.00  6.940          H  
ATOM     70 1HD2 LEU A   5       2.885  -6.409  -0.968  1.00  6.940          H  
ATOM     71 2HD2 LEU A   5       2.590  -5.734  -2.558  1.00  6.940          H  
ATOM     72 3HD2 LEU A   5       1.312  -5.707  -1.350  1.00  6.940          H  
ATOM     73  N   GLN A   6      -1.786  -5.617  -4.847  1.00  2.830          N  
ATOM     74  CA  GLN A   6      -2.618  -5.458  -6.044  1.00  2.420          C  
ATOM     75  C   GLN A   6      -1.852  -4.620  -7.076  1.00  2.390          C  
ATOM     76  O   GLN A   6      -0.893  -3.957  -6.709  1.00  2.710          O  
ATOM     77  CB  GLN A   6      -3.975  -4.849  -5.680  1.00  3.550          C  
ATOM     78  CG  GLN A   6      -4.815  -5.721  -4.769  1.00  3.550          C  
ATOM     79  CD  GLN A   6      -6.206  -5.164  -4.542  1.00  3.550          C  
ATOM     80  OE1 GLN A   6      -6.714  -4.403  -5.368  1.00  3.550          O  
ATOM     81  NE2 GLN A   6      -6.828  -5.548  -3.435  1.00  3.550          N  
ATOM     82  H   GLN A   6      -1.281  -4.821  -4.474  1.00  3.400          H  
ATOM     83  HA  GLN A   6      -2.796  -6.446  -6.451  1.00  2.900          H  
ATOM     84 1HB  GLN A   6      -3.817  -3.906  -5.174  1.00  4.260          H  
ATOM     85 2HB  GLN A   6      -4.556  -4.651  -6.562  1.00  4.260          H  
ATOM     86 1HG  GLN A   6      -4.897  -6.716  -5.202  1.00  4.260          H  
ATOM     87 2HG  GLN A   6      -4.322  -5.778  -3.807  1.00  4.260          H  
ATOM     88 1HE2 GLN A   6      -7.751  -5.217  -3.232  1.00  4.260          H  
ATOM     89 2HE2 GLN A   6      -6.372  -6.174  -2.799  1.00  4.260          H  
ATOM     90  N   PRO A   7      -2.147  -4.671  -8.379  1.00  2.630          N  
ATOM     91  CA  PRO A   7      -1.451  -3.861  -9.360  1.00  3.180          C  
ATOM     92  C   PRO A   7      -1.484  -2.404  -8.926  1.00  3.160          C  
ATOM     93  O   PRO A   7      -2.551  -1.898  -8.561  1.00  3.210          O  
ATOM     94  CB  PRO A   7      -2.271  -4.119 -10.632  1.00  4.770          C  
ATOM     95  CG  PRO A   7      -2.852  -5.508 -10.423  1.00  4.770          C  
ATOM     96  CD  PRO A   7      -3.185  -5.564  -8.936  1.00  4.770          C  
ATOM     97  HA  PRO A   7      -0.412  -4.221  -9.464  1.00  3.820          H  
ATOM     98 1HB  PRO A   7      -3.045  -3.345 -10.749  1.00  5.720          H  
ATOM     99 2HB  PRO A   7      -1.621  -4.063 -11.518  1.00  5.720          H  
ATOM    100 1HG  PRO A   7      -3.739  -5.647 -11.062  1.00  5.720          H  
ATOM    101 2HG  PRO A   7      -2.122  -6.274 -10.725  1.00  5.720          H  
ATOM    102 1HD  PRO A   7      -4.192  -5.164  -8.759  1.00  5.720          H  
ATOM    103 2HD  PRO A   7      -3.075  -6.597  -8.592  1.00  5.720          H  
ATOM    104  N   SER A   8      -0.339  -1.723  -9.030  1.00  3.580          N  
ATOM    105  CA  SER A   8      -0.157  -0.329  -8.606  1.00  3.940          C  
ATOM    106  C   SER A   8      -0.999   0.665  -9.401  1.00  3.850          C  
ATOM    107  O   SER A   8      -1.240   1.798  -8.973  1.00  4.240          O  
ATOM    108  CB  SER A   8       1.317   0.013  -8.726  1.00  5.370          C  
ATOM    109  OG  SER A   8       1.716   0.047 -10.065  1.00  5.370          O  
ATOM    110  H   SER A   8       0.483  -2.204  -9.373  1.00  4.300          H  
ATOM    111  HA  SER A   8      -0.448  -0.259  -7.556  1.00  4.730          H  
ATOM    112 1HB  SER A   8       1.525   0.951  -8.255  1.00  6.450          H  
ATOM    113 2HB  SER A   8       1.898  -0.741  -8.201  1.00  6.450          H  
ATOM    114  HG  SER A   8       2.661   0.240 -10.059  1.00  6.450          H  
ATOM    115  N   ASN A   9      -1.513   0.211 -10.529  1.00  3.610          N  
ATOM    116  CA  ASN A   9      -2.347   1.008 -11.411  1.00  3.840          C  
ATOM    117  C   ASN A   9      -3.685   1.331 -10.760  1.00  3.480          C  
ATOM    118  O   ASN A   9      -4.380   2.260 -11.170  1.00  3.740          O  
ATOM    119  CB  ASN A   9      -2.558   0.292 -12.726  1.00  5.280          C  
ATOM    120  CG  ASN A   9      -1.319   0.279 -13.578  1.00  5.280          C  
ATOM    121  OD1 ASN A   9      -0.401   1.094 -13.408  1.00  5.280          O  
ATOM    122  ND2 ASN A   9      -1.272  -0.642 -14.502  1.00  5.280          N  
ATOM    123  H   ASN A   9      -1.272  -0.735 -10.787  1.00  4.330          H  
ATOM    124  HA  ASN A   9      -1.843   1.954 -11.601  1.00  4.610          H  
ATOM    125 1HB  ASN A   9      -2.866  -0.737 -12.531  1.00  6.340          H  
ATOM    126 2HB  ASN A   9      -3.363   0.777 -13.277  1.00  6.340          H  
ATOM    127 1HD2 ASN A   9      -0.475  -0.706 -15.104  1.00  6.340          H  
ATOM    128 2HD2 ASN A   9      -2.031  -1.284 -14.611  1.00  6.340          H  
ATOM    129  N   GLY A  10      -4.059   0.551  -9.747  1.00  3.270          N  
ATOM    130  CA  GLY A  10      -5.323   0.724  -9.060  1.00  3.360          C  
ATOM    131  C   GLY A  10      -5.218   1.682  -7.883  1.00  3.240          C  
ATOM    132  O   GLY A  10      -6.200   1.879  -7.173  1.00  3.700          O  
ATOM    133  H   GLY A  10      -3.440  -0.199  -9.425  1.00  3.920          H  
ATOM    134 1HA  GLY A  10      -6.067   1.092  -9.764  1.00  4.030          H  
ATOM    135 2HA  GLY A  10      -5.671  -0.246  -8.712  1.00  4.030          H  
ATOM    136  N   ALA A  11      -4.069   2.342  -7.711  1.00  2.950          N  
ATOM    137  CA  ALA A  11      -3.811   3.214  -6.571  1.00  3.220          C  
ATOM    138  C   ALA A  11      -4.864   4.297  -6.372  1.00  2.960          C  
ATOM    139  O   ALA A  11      -5.127   4.696  -5.249  1.00  3.380          O  
ATOM    140  CB  ALA A  11      -2.459   3.841  -6.733  1.00  4.400          C  
ATOM    141  H   ALA A  11      -3.291   2.165  -8.357  1.00  3.540          H  
ATOM    142  HA  ALA A  11      -3.804   2.602  -5.675  1.00  3.860          H  
ATOM    143 1HB  ALA A  11      -2.232   4.461  -5.879  1.00  5.280          H  
ATOM    144 2HB  ALA A  11      -1.714   3.054  -6.822  1.00  5.280          H  
ATOM    145 3HB  ALA A  11      -2.457   4.443  -7.634  1.00  5.280          H  
ATOM    146  N   LYS A  12      -5.476   4.789  -7.438  1.00  2.760          N  
ATOM    147  CA  LYS A  12      -6.501   5.817  -7.281  1.00  2.960          C  
ATOM    148  C   LYS A  12      -7.745   5.328  -6.499  1.00  2.600          C  
ATOM    149  O   LYS A  12      -8.566   6.145  -6.072  1.00  2.950          O  
ATOM    150  CB  LYS A  12      -6.953   6.337  -8.650  1.00  4.060          C  
ATOM    151  CG  LYS A  12      -7.768   5.341  -9.493  1.00  4.060          C  
ATOM    152  CD  LYS A  12      -8.137   5.933 -10.857  1.00  4.060          C  
ATOM    153  CE  LYS A  12      -8.999   4.965 -11.673  1.00  4.060          C  
ATOM    154  NZ  LYS A  12      -9.353   5.521 -13.010  1.00  4.060          N  
ATOM    155  H   LYS A  12      -5.220   4.469  -8.363  1.00  3.310          H  
ATOM    156  HA  LYS A  12      -6.068   6.638  -6.715  1.00  3.550          H  
ATOM    157 1HB  LYS A  12      -7.547   7.239  -8.516  1.00  4.880          H  
ATOM    158 2HB  LYS A  12      -6.080   6.601  -9.236  1.00  4.880          H  
ATOM    159 1HG  LYS A  12      -7.195   4.422  -9.637  1.00  4.880          H  
ATOM    160 2HG  LYS A  12      -8.692   5.093  -8.973  1.00  4.880          H  
ATOM    161 1HD  LYS A  12      -8.690   6.863 -10.710  1.00  4.880          H  
ATOM    162 2HD  LYS A  12      -7.227   6.155 -11.417  1.00  4.880          H  
ATOM    163 1HE  LYS A  12      -8.451   4.033 -11.810  1.00  4.880          H  
ATOM    164 2HE  LYS A  12      -9.917   4.756 -11.122  1.00  4.880          H  
ATOM    165 1HZ  LYS A  12      -9.922   4.852 -13.515  1.00  4.880          H  
ATOM    166 2HZ  LYS A  12      -9.874   6.379 -12.893  1.00  4.880          H  
ATOM    167 3HZ  LYS A  12      -8.511   5.707 -13.535  1.00  4.880          H  
ATOM    168  N   ARG A  13      -7.935   4.007  -6.394  1.00  2.450          N  
ATOM    169  CA  ARG A  13      -9.104   3.422  -5.748  1.00  2.740          C  
ATOM    170  C   ARG A  13      -8.999   3.391  -4.204  1.00  2.680          C  
ATOM    171  O   ARG A  13      -7.904   3.214  -3.665  1.00  2.730          O  
ATOM    172  CB  ARG A  13      -9.292   1.996  -6.237  1.00  3.720          C  
ATOM    173  CG  ARG A  13      -9.586   1.818  -7.714  1.00  3.720          C  
ATOM    174  CD  ARG A  13      -9.725   0.368  -8.037  1.00  3.720          C  
ATOM    175  NE  ARG A  13     -10.912  -0.216  -7.388  1.00  3.720          N  
ATOM    176  CZ  ARG A  13     -12.158  -0.281  -7.919  1.00  3.720          C  
ATOM    177  NH1 ARG A  13     -12.410   0.177  -9.139  1.00  3.720          N  
ATOM    178  NH2 ARG A  13     -13.131  -0.811  -7.193  1.00  3.720          N  
ATOM    179  H   ARG A  13      -7.211   3.377  -6.747  1.00  2.940          H  
ATOM    180  HA  ARG A  13      -9.953   4.007  -6.075  1.00  3.290          H  
ATOM    181 1HB  ARG A  13      -8.406   1.418  -6.006  1.00  4.460          H  
ATOM    182 2HB  ARG A  13     -10.107   1.547  -5.701  1.00  4.460          H  
ATOM    183 1HG  ARG A  13     -10.511   2.332  -7.968  1.00  4.460          H  
ATOM    184 2HG  ARG A  13      -8.762   2.227  -8.302  1.00  4.460          H  
ATOM    185 1HD  ARG A  13      -9.798   0.224  -9.111  1.00  4.460          H  
ATOM    186 2HD  ARG A  13      -8.842  -0.160  -7.666  1.00  4.460          H  
ATOM    187  HE  ARG A  13     -10.798  -0.584  -6.435  1.00  4.460          H  
ATOM    188 1HH1 ARG A  13     -11.674   0.580  -9.696  1.00  4.460          H  
ATOM    189 2HH1 ARG A  13     -13.346   0.120  -9.518  1.00  4.460          H  
ATOM    190 1HH2 ARG A  13     -12.922  -1.154  -6.236  1.00  4.460          H  
ATOM    191 2HH2 ARG A  13     -14.067  -0.871  -7.555  1.00  4.460          H  
ATOM    192  N   PRO A  14     -10.129   3.493  -3.456  1.00  2.990          N  
ATOM    193  CA  PRO A  14     -10.216   3.387  -1.995  1.00  3.110          C  
ATOM    194  C   PRO A  14      -9.504   2.166  -1.408  1.00  2.970          C  
ATOM    195  O   PRO A  14      -8.908   2.249  -0.333  1.00  3.210          O  
ATOM    196  CB  PRO A  14     -11.728   3.292  -1.769  1.00  4.670          C  
ATOM    197  CG  PRO A  14     -12.326   4.081  -2.906  1.00  4.670          C  
ATOM    198  CD  PRO A  14     -11.445   3.772  -4.101  1.00  4.670          C  
ATOM    199  HA  PRO A  14      -9.826   4.312  -1.547  1.00  3.730          H  
ATOM    200 1HB  PRO A  14     -12.041   2.233  -1.770  1.00  5.600          H  
ATOM    201 2HB  PRO A  14     -11.982   3.701  -0.776  1.00  5.600          H  
ATOM    202 1HG  PRO A  14     -13.375   3.782  -3.067  1.00  5.600          H  
ATOM    203 2HG  PRO A  14     -12.335   5.152  -2.656  1.00  5.600          H  
ATOM    204 1HD  PRO A  14     -11.820   2.892  -4.651  1.00  5.600          H  
ATOM    205 2HD  PRO A  14     -11.413   4.685  -4.711  1.00  5.600          H  
ATOM    206  N   GLU A  15      -9.507   1.041  -2.133  1.00  2.820          N  
ATOM    207  CA  GLU A  15      -8.842  -0.189  -1.695  1.00  3.030          C  
ATOM    208  C   GLU A  15      -7.365  -0.005  -1.351  1.00  2.720          C  
ATOM    209  O   GLU A  15      -6.766  -0.831  -0.672  1.00  3.150          O  
ATOM    210  CB  GLU A  15      -8.967  -1.284  -2.764  1.00  4.160          C  
ATOM    211  CG  GLU A  15     -10.385  -1.870  -2.966  1.00  4.160          C  
ATOM    212  CD  GLU A  15     -11.271  -1.081  -3.892  1.00  4.160          C  
ATOM    213  OE1 GLU A  15     -11.018   0.083  -4.082  1.00  4.160          O  
ATOM    214  OE2 GLU A  15     -12.184  -1.656  -4.445  1.00  4.160          O  
ATOM    215  H   GLU A  15     -10.034   0.981  -3.008  1.00  3.380          H  
ATOM    216  HA  GLU A  15      -9.348  -0.538  -0.794  1.00  3.640          H  
ATOM    217 1HB  GLU A  15      -8.647  -0.882  -3.725  1.00  4.990          H  
ATOM    218 2HB  GLU A  15      -8.290  -2.105  -2.521  1.00  4.990          H  
ATOM    219 1HG  GLU A  15     -10.283  -2.881  -3.364  1.00  4.990          H  
ATOM    220 2HG  GLU A  15     -10.869  -1.945  -1.994  1.00  4.990          H  
ATOM    221  N   TYR A  16      -6.751   1.047  -1.869  1.00  2.170          N  
ATOM    222  CA  TYR A  16      -5.346   1.279  -1.649  1.00  2.140          C  
ATOM    223  C   TYR A  16      -5.050   2.360  -0.613  1.00  2.030          C  
ATOM    224  O   TYR A  16      -3.882   2.658  -0.397  1.00  2.390          O  
ATOM    225  CB  TYR A  16      -4.712   1.643  -2.987  1.00  3.010          C  
ATOM    226  CG  TYR A  16      -4.718   0.550  -4.045  1.00  3.010          C  
ATOM    227  CD1 TYR A  16      -5.900   0.183  -4.663  1.00  3.010          C  
ATOM    228  CD2 TYR A  16      -3.519  -0.009  -4.475  1.00  3.010          C  
ATOM    229  CE1 TYR A  16      -5.898  -0.742  -5.656  1.00  3.010          C  
ATOM    230  CE2 TYR A  16      -3.522  -0.932  -5.500  1.00  3.010          C  
ATOM    231  CZ  TYR A  16      -4.715  -1.292  -6.082  1.00  3.010          C  
ATOM    232  OH  TYR A  16      -4.739  -2.169  -7.129  1.00  3.010          O  
ATOM    233  H   TYR A  16      -7.284   1.718  -2.431  1.00  2.600          H  
ATOM    234  HA  TYR A  16      -4.899   0.357  -1.288  1.00  2.570          H  
ATOM    235 1HB  TYR A  16      -5.212   2.527  -3.399  1.00  3.610          H  
ATOM    236 2HB  TYR A  16      -3.680   1.896  -2.818  1.00  3.610          H  
ATOM    237  HD1 TYR A  16      -6.838   0.631  -4.373  1.00  3.610          H  
ATOM    238  HD2 TYR A  16      -2.578   0.293  -4.020  1.00  3.610          H  
ATOM    239  HE1 TYR A  16      -6.833  -1.018  -6.136  1.00  3.610          H  
ATOM    240  HE2 TYR A  16      -2.586  -1.366  -5.860  1.00  3.610          H  
ATOM    241  HH  TYR A  16      -3.834  -2.264  -7.489  1.00  3.610          H  
ATOM    242  N   GLN A  17      -6.069   2.927   0.061  1.00  1.820          N  
ATOM    243  CA  GLN A  17      -5.792   3.975   1.057  1.00  1.830          C  
ATOM    244  C   GLN A  17      -5.231   3.295   2.297  1.00  1.380          C  
ATOM    245  O   GLN A  17      -4.073   3.516   2.646  1.00  1.660          O  
ATOM    246  CB  GLN A  17      -7.071   4.778   1.346  1.00  2.560          C  
ATOM    247  CG  GLN A  17      -7.501   5.655   0.168  1.00  2.560          C  
ATOM    248  CD  GLN A  17      -8.836   6.338   0.364  1.00  2.560          C  
ATOM    249  OE1 GLN A  17      -9.755   5.784   0.974  1.00  2.560          O  
ATOM    250  NE2 GLN A  17      -8.949   7.560  -0.149  1.00  2.560          N  
ATOM    251  H   GLN A  17      -7.030   2.627  -0.125  1.00  2.180          H  
ATOM    252  HA  GLN A  17      -5.036   4.651   0.680  1.00  2.200          H  
ATOM    253 1HB  GLN A  17      -7.897   4.096   1.562  1.00  3.070          H  
ATOM    254 2HB  GLN A  17      -6.920   5.413   2.217  1.00  3.070          H  
ATOM    255 1HG  GLN A  17      -6.757   6.431   0.036  1.00  3.070          H  
ATOM    256 2HG  GLN A  17      -7.557   5.034  -0.733  1.00  3.070          H  
ATOM    257 1HE2 GLN A  17      -9.807   8.070  -0.049  1.00  3.070          H  
ATOM    258 2HE2 GLN A  17      -8.176   7.978  -0.635  1.00  3.070          H  
ATOM    259  N   GLU A  18      -6.067   2.476   2.957  1.00  0.990          N  
ATOM    260  CA  GLU A  18      -5.770   1.424   3.961  1.00  1.040          C  
ATOM    261  C   GLU A  18      -4.833   1.606   5.174  1.00  1.380          C  
ATOM    262  O   GLU A  18      -5.124   1.092   6.251  1.00  2.190          O  
ATOM    263  CB  GLU A  18      -5.398   0.179   3.200  1.00  1.440          C  
ATOM    264  CG  GLU A  18      -6.601  -0.352   2.412  1.00  1.440          C  
ATOM    265  CD  GLU A  18      -7.732  -0.835   3.313  1.00  1.440          C  
ATOM    266  OE1 GLU A  18      -7.442  -1.173   4.431  1.00  1.440          O  
ATOM    267  OE2 GLU A  18      -8.863  -0.869   2.888  1.00  1.440          O  
ATOM    268  H   GLU A  18      -7.024   2.493   2.638  1.00  1.190          H  
ATOM    269  HA  GLU A  18      -6.735   1.200   4.415  1.00  1.250          H  
ATOM    270 1HB  GLU A  18      -4.589   0.393   2.499  1.00  1.720          H  
ATOM    271 2HB  GLU A  18      -5.055  -0.590   3.895  1.00  1.720          H  
ATOM    272 1HG  GLU A  18      -6.985   0.441   1.770  1.00  1.720          H  
ATOM    273 2HG  GLU A  18      -6.267  -1.134   1.766  1.00  1.720          H  
ATOM    274  N   ASP A  19      -3.696   2.261   4.978  1.00  1.240          N  
ATOM    275  CA  ASP A  19      -2.644   2.468   5.980  1.00  1.450          C  
ATOM    276  C   ASP A  19      -1.765   1.234   6.304  1.00  1.160          C  
ATOM    277  O   ASP A  19      -1.036   1.275   7.290  1.00  1.140          O  
ATOM    278  CB  ASP A  19      -3.314   2.937   7.308  1.00  1.950          C  
ATOM    279  CG  ASP A  19      -2.479   3.836   8.280  1.00  1.950          C  
ATOM    280  OD1 ASP A  19      -1.738   4.673   7.819  1.00  1.950          O  
ATOM    281  OD2 ASP A  19      -2.643   3.690   9.504  1.00  1.950          O  
ATOM    282  H   ASP A  19      -3.582   2.675   4.062  1.00  1.490          H  
ATOM    283  HA  ASP A  19      -1.984   3.250   5.609  1.00  1.740          H  
ATOM    284 1HB  ASP A  19      -4.236   3.469   7.076  1.00  2.340          H  
ATOM    285 2HB  ASP A  19      -3.592   2.050   7.881  1.00  2.340          H  
ATOM    286  N   TYR A  20      -1.777   0.135   5.506  1.00  1.170          N  
ATOM    287  CA  TYR A  20      -0.798  -0.928   5.833  1.00  1.040          C  
ATOM    288  C   TYR A  20      -0.464  -1.982   4.741  1.00  0.980          C  
ATOM    289  O   TYR A  20      -1.293  -2.343   3.867  1.00  1.170          O  
ATOM    290  CB  TYR A  20      -1.223  -1.676   7.109  1.00  1.510          C  
ATOM    291  CG  TYR A  20      -2.443  -2.545   6.997  1.00  1.510          C  
ATOM    292  CD1 TYR A  20      -2.278  -3.918   6.928  1.00  1.510          C  
ATOM    293  CD2 TYR A  20      -3.714  -1.994   6.935  1.00  1.510          C  
ATOM    294  CE1 TYR A  20      -3.375  -4.735   6.833  1.00  1.510          C  
ATOM    295  CE2 TYR A  20      -4.810  -2.817   6.815  1.00  1.510          C  
ATOM    296  CZ  TYR A  20      -4.639  -4.188   6.778  1.00  1.510          C  
ATOM    297  OH  TYR A  20      -5.722  -5.027   6.656  1.00  1.510          O  
ATOM    298  H   TYR A  20      -2.390   0.070   4.705  1.00  1.400          H  
ATOM    299  HA  TYR A  20       0.146  -0.430   6.062  1.00  1.250          H  
ATOM    300 1HB  TYR A  20      -0.394  -2.314   7.412  1.00  1.810          H  
ATOM    301 2HB  TYR A  20      -1.389  -0.987   7.926  1.00  1.810          H  
ATOM    302  HD1 TYR A  20      -1.276  -4.348   6.965  1.00  1.810          H  
ATOM    303  HD2 TYR A  20      -3.849  -0.917   6.977  1.00  1.810          H  
ATOM    304  HE1 TYR A  20      -3.255  -5.812   6.792  1.00  1.810          H  
ATOM    305  HE2 TYR A  20      -5.814  -2.388   6.758  1.00  1.810          H  
ATOM    306  HH  TYR A  20      -6.471  -4.542   6.261  1.00  1.810          H  
ATOM    307  N   GLY A  21       0.714  -2.602   4.963  1.00  0.880          N  
ATOM    308  CA  GLY A  21       1.225  -3.764   4.232  1.00  0.960          C  
ATOM    309  C   GLY A  21       2.354  -4.434   5.035  1.00  0.850          C  
ATOM    310  O   GLY A  21       2.779  -3.909   6.070  1.00  0.840          O  
ATOM    311  H   GLY A  21       1.335  -2.161   5.650  1.00  1.060          H  
ATOM    312 1HA  GLY A  21       0.419  -4.478   4.058  1.00  1.150          H  
ATOM    313 2HA  GLY A  21       1.601  -3.451   3.259  1.00  1.150          H  
ATOM    314  N   PHE A  22       2.821  -5.585   4.553  1.00  1.060          N  
ATOM    315  CA  PHE A  22       3.818  -6.413   5.228  1.00  1.070          C  
ATOM    316  C   PHE A  22       4.968  -6.784   4.325  1.00  1.260          C  
ATOM    317  O   PHE A  22       4.786  -6.900   3.120  1.00  1.450          O  
ATOM    318  CB  PHE A  22       3.160  -7.737   5.623  1.00  1.490          C  
ATOM    319  CG  PHE A  22       2.042  -7.676   6.616  1.00  1.490          C  
ATOM    320  CD1 PHE A  22       0.768  -7.220   6.268  1.00  1.490          C  
ATOM    321  CD2 PHE A  22       2.242  -8.144   7.894  1.00  1.490          C  
ATOM    322  CE1 PHE A  22      -0.247  -7.207   7.188  1.00  1.490          C  
ATOM    323  CE2 PHE A  22       1.217  -8.134   8.819  1.00  1.490          C  
ATOM    324  CZ  PHE A  22      -0.027  -7.659   8.462  1.00  1.490          C  
ATOM    325  H   PHE A  22       2.472  -5.928   3.664  1.00  1.270          H  
ATOM    326  HA  PHE A  22       4.205  -5.886   6.100  1.00  1.280          H  
ATOM    327 1HB  PHE A  22       2.784  -8.214   4.727  1.00  1.790          H  
ATOM    328 2HB  PHE A  22       3.931  -8.394   6.034  1.00  1.790          H  
ATOM    329  HD1 PHE A  22       0.580  -6.873   5.259  1.00  1.790          H  
ATOM    330  HD2 PHE A  22       3.235  -8.525   8.172  1.00  1.790          H  
ATOM    331  HE1 PHE A  22      -1.226  -6.849   6.909  1.00  1.790          H  
ATOM    332  HE2 PHE A  22       1.391  -8.501   9.830  1.00  1.790          H  
ATOM    333  HZ  PHE A  22      -0.836  -7.651   9.191  1.00  1.790          H  
ATOM    334  N   PHE A  23       6.153  -6.986   4.877  1.00  1.350          N  
ATOM    335  CA  PHE A  23       7.219  -7.553   4.046  1.00  1.660          C  
ATOM    336  C   PHE A  23       8.444  -8.009   4.810  1.00  1.680          C  
ATOM    337  O   PHE A  23       8.791  -7.467   5.854  1.00  2.130          O  
ATOM    338  CB  PHE A  23       7.619  -6.622   2.879  1.00  2.200          C  
ATOM    339  CG  PHE A  23       8.064  -5.223   3.143  1.00  2.200          C  
ATOM    340  CD1 PHE A  23       9.400  -4.907   3.235  1.00  2.200          C  
ATOM    341  CD2 PHE A  23       7.138  -4.210   3.252  1.00  2.200          C  
ATOM    342  CE1 PHE A  23       9.800  -3.606   3.414  1.00  2.200          C  
ATOM    343  CE2 PHE A  23       7.527  -2.912   3.434  1.00  2.200          C  
ATOM    344  CZ  PHE A  23       8.864  -2.605   3.508  1.00  2.200          C  
ATOM    345  H   PHE A  23       6.261  -6.849   5.888  1.00  1.620          H  
ATOM    346  HA  PHE A  23       6.804  -8.446   3.577  1.00  1.990          H  
ATOM    347 1HB  PHE A  23       8.444  -7.095   2.366  1.00  2.640          H  
ATOM    348 2HB  PHE A  23       6.835  -6.565   2.162  1.00  2.640          H  
ATOM    349  HD1 PHE A  23      10.149  -5.692   3.146  1.00  2.640          H  
ATOM    350  HD2 PHE A  23       6.081  -4.455   3.177  1.00  2.640          H  
ATOM    351  HE1 PHE A  23      10.865  -3.374   3.472  1.00  2.640          H  
ATOM    352  HE2 PHE A  23       6.779  -2.123   3.507  1.00  2.640          H  
ATOM    353  HZ  PHE A  23       9.179  -1.576   3.643  1.00  2.640          H  
ATOM    354  N   HIS A  24       9.146  -8.973   4.230  1.00  1.510          N  
ATOM    355  CA  HIS A  24      10.409  -9.451   4.755  1.00  1.620          C  
ATOM    356  C   HIS A  24      11.232 -10.096   3.633  1.00  1.450          C  
ATOM    357  O   HIS A  24      11.810 -11.174   3.811  1.00  1.790          O  
ATOM    358  CB  HIS A  24      10.138 -10.436   5.890  1.00  2.220          C  
ATOM    359  CG  HIS A  24      11.301 -10.768   6.726  1.00  2.220          C  
ATOM    360  ND1 HIS A  24      12.304 -11.604   6.302  1.00  2.220          N  
ATOM    361  CD2 HIS A  24      11.628 -10.380   7.977  1.00  2.220          C  
ATOM    362  CE1 HIS A  24      13.207 -11.715   7.256  1.00  2.220          C  
ATOM    363  NE2 HIS A  24      12.819 -10.981   8.286  1.00  2.220          N  
ATOM    364  H   HIS A  24       8.783  -9.393   3.391  1.00  1.810          H  
ATOM    365  HA  HIS A  24      10.983  -8.617   5.155  1.00  1.940          H  
ATOM    366 1HB  HIS A  24       9.377 -10.017   6.539  1.00  2.670          H  
ATOM    367 2HB  HIS A  24       9.748 -11.362   5.475  1.00  2.670          H  
ATOM    368  HD1 HIS A  24      12.478 -11.812   5.317  1.00  2.670          H  
ATOM    369  HD2 HIS A  24      11.136  -9.726   8.703  1.00  2.670          H  
ATOM    370  HE1 HIS A  24      14.090 -12.339   7.115  1.00  2.670          H  
ATOM    371  N   SER A  25      11.260  -9.450   2.468  1.00  1.100          N  
ATOM    372  CA  SER A  25      12.003  -9.944   1.311  1.00  1.050          C  
ATOM    373  C   SER A  25      12.277  -8.797   0.351  1.00  0.950          C  
ATOM    374  O   SER A  25      11.591  -7.766   0.395  1.00  0.870          O  
ATOM    375  CB  SER A  25      11.229 -11.034   0.576  1.00  1.490          C  
ATOM    376  OG  SER A  25      10.085 -10.523  -0.083  1.00  1.490          O  
ATOM    377  H   SER A  25      10.777  -8.572   2.383  1.00  1.320          H  
ATOM    378  HA  SER A  25      12.957 -10.349   1.652  1.00  1.260          H  
ATOM    379 1HB  SER A  25      11.882 -11.515  -0.148  1.00  1.790          H  
ATOM    380 2HB  SER A  25      10.922 -11.797   1.291  1.00  1.790          H  
ATOM    381  HG  SER A  25       9.628 -11.302  -0.428  1.00  1.790          H  
ATOM    382  N   ASN A  26      13.245  -8.984  -0.552  1.00  1.060          N  
ATOM    383  CA  ASN A  26      13.551  -7.964  -1.554  1.00  1.100          C  
ATOM    384  C   ASN A  26      12.433  -7.804  -2.579  1.00  1.020          C  
ATOM    385  O   ASN A  26      12.199  -6.705  -3.100  1.00  0.990          O  
ATOM    386  CB  ASN A  26      14.846  -8.301  -2.257  1.00  1.520          C  
ATOM    387  CG  ASN A  26      16.053  -8.103  -1.386  1.00  1.520          C  
ATOM    388  OD1 ASN A  26      16.051  -7.362  -0.394  1.00  1.520          O  
ATOM    389  ND2 ASN A  26      17.112  -8.774  -1.743  1.00  1.520          N  
ATOM    390  H   ASN A  26      13.782  -9.841  -0.524  1.00  1.270          H  
ATOM    391  HA  ASN A  26      13.667  -7.006  -1.046  1.00  1.320          H  
ATOM    392 1HB  ASN A  26      14.818  -9.337  -2.594  1.00  1.830          H  
ATOM    393 2HB  ASN A  26      14.948  -7.673  -3.142  1.00  1.830          H  
ATOM    394 1HD2 ASN A  26      17.955  -8.694  -1.210  1.00  1.830          H  
ATOM    395 2HD2 ASN A  26      17.087  -9.366  -2.548  1.00  1.830          H  
ATOM    396  N   LYS A  27      11.743  -8.909  -2.877  1.00  1.030          N  
ATOM    397  CA  LYS A  27      10.669  -8.882  -3.856  1.00  1.020          C  
ATOM    398  C   LYS A  27       9.497  -8.064  -3.335  1.00  0.850          C  
ATOM    399  O   LYS A  27       8.987  -7.175  -4.030  1.00  0.810          O  
ATOM    400  CB  LYS A  27      10.219 -10.301  -4.159  1.00  1.430          C  
ATOM    401  CG  LYS A  27      11.220 -11.144  -4.934  1.00  1.430          C  
ATOM    402  CD  LYS A  27      10.625 -12.502  -5.373  1.00  1.430          C  
ATOM    403  CE  LYS A  27      10.401 -13.456  -4.180  1.00  1.430          C  
ATOM    404  NZ  LYS A  27      10.053 -14.865  -4.616  1.00  1.430          N  
ATOM    405  H   LYS A  27      11.987  -9.782  -2.433  1.00  1.240          H  
ATOM    406  HA  LYS A  27      11.035  -8.412  -4.769  1.00  1.220          H  
ATOM    407 1HB  LYS A  27      10.031 -10.801  -3.218  1.00  1.720          H  
ATOM    408 2HB  LYS A  27       9.294 -10.266  -4.714  1.00  1.720          H  
ATOM    409 1HG  LYS A  27      11.534 -10.595  -5.823  1.00  1.720          H  
ATOM    410 2HG  LYS A  27      12.099 -11.320  -4.316  1.00  1.720          H  
ATOM    411 1HD  LYS A  27       9.667 -12.340  -5.870  1.00  1.720          H  
ATOM    412 2HD  LYS A  27      11.301 -12.982  -6.080  1.00  1.720          H  
ATOM    413 1HE  LYS A  27      11.299 -13.487  -3.570  1.00  1.720          H  
ATOM    414 2HE  LYS A  27       9.578 -13.084  -3.579  1.00  1.720          H  
ATOM    415 1HZ  LYS A  27       9.865 -15.462  -3.797  1.00  1.720          H  
ATOM    416 2HZ  LYS A  27       9.182 -14.901  -5.154  1.00  1.720          H  
ATOM    417 3HZ  LYS A  27      10.789 -15.268  -5.160  1.00  1.720          H  
ATOM    418  N   SER A  28       9.096  -8.319  -2.085  1.00  0.830          N  
ATOM    419  CA  SER A  28       7.978  -7.586  -1.527  1.00  0.760          C  
ATOM    420  C   SER A  28       8.373  -6.140  -1.284  1.00  0.670          C  
ATOM    421  O   SER A  28       7.559  -5.244  -1.500  1.00  0.650          O  
ATOM    422  CB  SER A  28       7.455  -8.240  -0.274  1.00  1.090          C  
ATOM    423  OG  SER A  28       6.877  -9.475  -0.556  1.00  1.090          O  
ATOM    424  H   SER A  28       9.550  -9.038  -1.523  1.00  1.000          H  
ATOM    425  HA  SER A  28       7.167  -7.596  -2.257  1.00  0.910          H  
ATOM    426 1HB  SER A  28       8.268  -8.370   0.433  1.00  1.310          H  
ATOM    427 2HB  SER A  28       6.711  -7.595   0.174  1.00  1.310          H  
ATOM    428  HG  SER A  28       6.588  -9.830   0.287  1.00  1.310          H  
ATOM    429  N   THR A  29       9.631  -5.893  -0.873  1.00  0.730          N  
ATOM    430  CA  THR A  29      10.080  -4.532  -0.623  1.00  0.790          C  
ATOM    431  C   THR A  29       9.934  -3.729  -1.902  1.00  0.760          C  
ATOM    432  O   THR A  29       9.432  -2.606  -1.867  1.00  0.790          O  
ATOM    433  CB  THR A  29      11.561  -4.461  -0.179  1.00  1.080          C  
ATOM    434  OG1 THR A  29      11.751  -5.175   1.043  1.00  1.080          O  
ATOM    435  CG2 THR A  29      11.955  -3.004   0.045  1.00  1.080          C  
ATOM    436  H   THR A  29      10.281  -6.656  -0.687  1.00  0.880          H  
ATOM    437  HA  THR A  29       9.452  -4.087   0.148  1.00  0.950          H  
ATOM    438  HB  THR A  29      12.195  -4.899  -0.948  1.00  1.300          H  
ATOM    439  HG1 THR A  29      11.608  -6.125   0.885  1.00  1.300          H  
ATOM    440 1HG2 THR A  29      12.994  -2.962   0.362  1.00  1.300          H  
ATOM    441 2HG2 THR A  29      11.840  -2.430  -0.873  1.00  1.300          H  
ATOM    442 3HG2 THR A  29      11.320  -2.575   0.819  1.00  1.300          H  
ATOM    443  N   THR A  30      10.364  -4.309  -3.034  1.00  0.790          N  
ATOM    444  CA  THR A  30      10.291  -3.647  -4.328  1.00  0.840          C  
ATOM    445  C   THR A  30       8.851  -3.288  -4.672  1.00  0.770          C  
ATOM    446  O   THR A  30       8.579  -2.161  -5.109  1.00  0.800          O  
ATOM    447  CB  THR A  30      10.871  -4.547  -5.440  1.00  1.160          C  
ATOM    448  OG1 THR A  30      12.258  -4.819  -5.164  1.00  1.160          O  
ATOM    449  CG2 THR A  30      10.752  -3.836  -6.794  1.00  1.160          C  
ATOM    450  H   THR A  30      10.813  -5.226  -2.987  1.00  0.950          H  
ATOM    451  HA  THR A  30      10.875  -2.732  -4.280  1.00  1.010          H  
ATOM    452  HB  THR A  30      10.327  -5.489  -5.472  1.00  1.390          H  
ATOM    453  HG1 THR A  30      12.324  -5.448  -4.406  1.00  1.390          H  
ATOM    454 1HG2 THR A  30      11.170  -4.474  -7.569  1.00  1.390          H  
ATOM    455 2HG2 THR A  30       9.708  -3.635  -7.021  1.00  1.390          H  
ATOM    456 3HG2 THR A  30      11.302  -2.897  -6.759  1.00  1.390          H  
ATOM    457  N   ILE A  31       7.927  -4.225  -4.481  1.00  0.740          N  
ATOM    458  CA  ILE A  31       6.526  -3.967  -4.773  1.00  0.790          C  
ATOM    459  C   ILE A  31       5.982  -2.850  -3.891  1.00  0.770          C  
ATOM    460  O   ILE A  31       5.279  -1.955  -4.375  1.00  0.840          O  
ATOM    461  CB  ILE A  31       5.679  -5.240  -4.639  1.00  1.090          C  
ATOM    462  CG1 ILE A  31       6.093  -6.241  -5.752  1.00  1.090          C  
ATOM    463  CG2 ILE A  31       4.183  -4.878  -4.732  1.00  1.090          C  
ATOM    464  CD1 ILE A  31       5.569  -7.649  -5.568  1.00  1.090          C  
ATOM    465  H   ILE A  31       8.227  -5.156  -4.156  1.00  0.890          H  
ATOM    466  HA  ILE A  31       6.458  -3.632  -5.812  1.00  0.950          H  
ATOM    467  HB  ILE A  31       5.885  -5.715  -3.674  1.00  1.300          H  
ATOM    468 1HG1 ILE A  31       5.742  -5.861  -6.710  1.00  1.300          H  
ATOM    469 2HG1 ILE A  31       7.181  -6.292  -5.780  1.00  1.300          H  
ATOM    470 1HG2 ILE A  31       3.576  -5.761  -4.643  1.00  1.300          H  
ATOM    471 2HG2 ILE A  31       3.915  -4.195  -3.936  1.00  1.300          H  
ATOM    472 3HG2 ILE A  31       3.978  -4.402  -5.692  1.00  1.300          H  
ATOM    473 1HD1 ILE A  31       5.926  -8.276  -6.385  1.00  1.300          H  
ATOM    474 2HD1 ILE A  31       5.944  -8.030  -4.628  1.00  1.300          H  
ATOM    475 3HD1 ILE A  31       4.489  -7.659  -5.563  1.00  1.300          H  
ATOM    476  N   LEU A  32       6.266  -2.906  -2.588  1.00  0.780          N  
ATOM    477  CA  LEU A  32       5.767  -1.874  -1.705  1.00  0.910          C  
ATOM    478  C   LEU A  32       6.393  -0.524  -2.080  1.00  0.840          C  
ATOM    479  O   LEU A  32       5.732   0.507  -1.970  1.00  0.950          O  
ATOM    480  CB  LEU A  32       6.040  -2.203  -0.221  1.00  1.220          C  
ATOM    481  CG  LEU A  32       4.988  -3.139   0.602  1.00  1.220          C  
ATOM    482  CD1 LEU A  32       3.551  -2.771   0.346  1.00  1.220          C  
ATOM    483  CD2 LEU A  32       5.215  -4.598   0.264  1.00  1.220          C  
ATOM    484  H   LEU A  32       6.829  -3.675  -2.214  1.00  0.940          H  
ATOM    485  HA  LEU A  32       4.702  -1.779  -1.865  1.00  1.090          H  
ATOM    486 1HB  LEU A  32       7.014  -2.704  -0.173  1.00  1.470          H  
ATOM    487 2HB  LEU A  32       6.129  -1.265   0.322  1.00  1.470          H  
ATOM    488  HG  LEU A  32       5.157  -2.977   1.651  1.00  1.470          H  
ATOM    489 1HD1 LEU A  32       2.905  -3.406   0.955  1.00  1.470          H  
ATOM    490 2HD1 LEU A  32       3.379  -1.722   0.601  1.00  1.470          H  
ATOM    491 3HD1 LEU A  32       3.330  -2.949  -0.682  1.00  1.470          H  
ATOM    492 1HD2 LEU A  32       4.537  -5.223   0.851  1.00  1.470          H  
ATOM    493 2HD2 LEU A  32       5.036  -4.773  -0.797  1.00  1.470          H  
ATOM    494 3HD2 LEU A  32       6.236  -4.862   0.508  1.00  1.470          H  
ATOM    495  N   ALA A  33       7.674  -0.504  -2.485  1.00  0.760          N  
ATOM    496  CA  ALA A  33       8.323   0.740  -2.902  1.00  0.800          C  
ATOM    497  C   ALA A  33       7.603   1.362  -4.107  1.00  0.810          C  
ATOM    498  O   ALA A  33       7.412   2.584  -4.165  1.00  0.910          O  
ATOM    499  CB  ALA A  33       9.777   0.484  -3.237  1.00  1.100          C  
ATOM    500  H   ALA A  33       8.218  -1.369  -2.476  1.00  0.910          H  
ATOM    501  HA  ALA A  33       8.266   1.443  -2.069  1.00  0.960          H  
ATOM    502 1HB  ALA A  33      10.257   1.418  -3.521  1.00  1.320          H  
ATOM    503 2HB  ALA A  33      10.280   0.060  -2.369  1.00  1.320          H  
ATOM    504 3HB  ALA A  33       9.836  -0.218  -4.065  1.00  1.320          H  
ATOM    505  N   LYS A  34       7.191   0.517  -5.069  1.00  0.820          N  
ATOM    506  CA  LYS A  34       6.451   1.008  -6.225  1.00  1.000          C  
ATOM    507  C   LYS A  34       5.133   1.625  -5.768  1.00  1.100          C  
ATOM    508  O   LYS A  34       4.707   2.671  -6.281  1.00  1.310          O  
ATOM    509  CB  LYS A  34       6.197  -0.106  -7.243  1.00  1.330          C  
ATOM    510  CG  LYS A  34       7.441  -0.571  -8.005  1.00  1.330          C  
ATOM    511  CD  LYS A  34       7.107  -1.705  -8.980  1.00  1.330          C  
ATOM    512  CE  LYS A  34       8.335  -2.149  -9.767  1.00  1.330          C  
ATOM    513  NZ  LYS A  34       8.025  -3.279 -10.697  1.00  1.330          N  
ATOM    514  H   LYS A  34       7.454  -0.473  -5.002  1.00  0.980          H  
ATOM    515  HA  LYS A  34       7.038   1.790  -6.706  1.00  1.200          H  
ATOM    516 1HB  LYS A  34       5.784  -0.973  -6.724  1.00  1.590          H  
ATOM    517 2HB  LYS A  34       5.454   0.225  -7.965  1.00  1.590          H  
ATOM    518 1HG  LYS A  34       7.859   0.268  -8.560  1.00  1.590          H  
ATOM    519 2HG  LYS A  34       8.188  -0.918  -7.295  1.00  1.590          H  
ATOM    520 1HD  LYS A  34       6.722  -2.558  -8.416  1.00  1.590          H  
ATOM    521 2HD  LYS A  34       6.337  -1.374  -9.677  1.00  1.590          H  
ATOM    522 1HE  LYS A  34       8.709  -1.308 -10.348  1.00  1.590          H  
ATOM    523 2HE  LYS A  34       9.107  -2.467  -9.072  1.00  1.590          H  
ATOM    524 1HZ  LYS A  34       8.862  -3.543 -11.199  1.00  1.590          H  
ATOM    525 2HZ  LYS A  34       7.688  -4.072 -10.169  1.00  1.590          H  
ATOM    526 3HZ  LYS A  34       7.316  -2.991 -11.356  1.00  1.590          H  
ATOM    527  N   TYR A  35       4.489   0.973  -4.788  1.00  1.060          N  
ATOM    528  CA  TYR A  35       3.251   1.512  -4.263  1.00  1.280          C  
ATOM    529  C   TYR A  35       3.522   2.831  -3.587  1.00  1.210          C  
ATOM    530  O   TYR A  35       2.762   3.763  -3.796  1.00  1.330          O  
ATOM    531  CB  TYR A  35       2.588   0.611  -3.227  1.00  1.700          C  
ATOM    532  CG  TYR A  35       2.059  -0.697  -3.698  1.00  1.700          C  
ATOM    533  CD1 TYR A  35       1.923  -1.667  -2.762  1.00  1.700          C  
ATOM    534  CD2 TYR A  35       1.723  -0.951  -5.015  1.00  1.700          C  
ATOM    535  CE1 TYR A  35       1.474  -2.890  -3.091  1.00  1.700          C  
ATOM    536  CE2 TYR A  35       1.262  -2.187  -5.349  1.00  1.700          C  
ATOM    537  CZ  TYR A  35       1.146  -3.157  -4.385  1.00  1.700          C  
ATOM    538  OH  TYR A  35       0.695  -4.381  -4.725  1.00  1.700          O  
ATOM    539  H   TYR A  35       4.849   0.072  -4.463  1.00  1.270          H  
ATOM    540  HA  TYR A  35       2.565   1.706  -5.082  1.00  1.540          H  
ATOM    541 1HB  TYR A  35       3.287   0.417  -2.423  1.00  2.040          H  
ATOM    542 2HB  TYR A  35       1.757   1.158  -2.784  1.00  2.040          H  
ATOM    543  HD1 TYR A  35       2.181  -1.437  -1.742  1.00  2.040          H  
ATOM    544  HD2 TYR A  35       1.822  -0.195  -5.781  1.00  2.040          H  
ATOM    545  HE1 TYR A  35       1.370  -3.646  -2.330  1.00  2.040          H  
ATOM    546  HE2 TYR A  35       0.995  -2.411  -6.380  1.00  2.040          H  
ATOM    547  HH  TYR A  35       0.245  -4.318  -5.572  1.00  2.040          H  
ATOM    548  N   GLN A  36       4.632   2.965  -2.849  1.00  1.070          N  
ATOM    549  CA  GLN A  36       4.910   4.213  -2.140  1.00  1.100          C  
ATOM    550  C   GLN A  36       4.918   5.404  -3.096  1.00  0.890          C  
ATOM    551  O   GLN A  36       4.426   6.482  -2.744  1.00  0.960          O  
ATOM    552  CB  GLN A  36       6.243   4.141  -1.384  1.00  1.530          C  
ATOM    553  CG  GLN A  36       6.568   5.376  -0.501  1.00  1.530          C  
ATOM    554  CD  GLN A  36       5.590   5.568   0.676  1.00  1.530          C  
ATOM    555  OE1 GLN A  36       5.350   4.641   1.471  1.00  1.530          O  
ATOM    556  NE2 GLN A  36       5.042   6.772   0.787  1.00  1.530          N  
ATOM    557  H   GLN A  36       5.215   2.138  -2.685  1.00  1.280          H  
ATOM    558  HA  GLN A  36       4.128   4.363  -1.406  1.00  1.320          H  
ATOM    559 1HB  GLN A  36       6.248   3.252  -0.751  1.00  1.830          H  
ATOM    560 2HB  GLN A  36       7.053   4.029  -2.101  1.00  1.830          H  
ATOM    561 1HG  GLN A  36       7.569   5.255  -0.092  1.00  1.830          H  
ATOM    562 2HG  GLN A  36       6.532   6.277  -1.118  1.00  1.830          H  
ATOM    563 1HE2 GLN A  36       4.398   6.978   1.529  1.00  1.830          H  
ATOM    564 2HE2 GLN A  36       5.273   7.489   0.119  1.00  1.830          H  
ATOM    565  N   VAL A  37       5.442   5.213  -4.305  1.00  0.810          N  
ATOM    566  CA  VAL A  37       5.445   6.296  -5.283  1.00  0.960          C  
ATOM    567  C   VAL A  37       4.000   6.668  -5.650  1.00  1.150          C  
ATOM    568  O   VAL A  37       3.630   7.853  -5.678  1.00  1.360          O  
ATOM    569  CB  VAL A  37       6.241   5.891  -6.537  1.00  1.280          C  
ATOM    570  CG1 VAL A  37       6.091   6.954  -7.642  1.00  1.280          C  
ATOM    571  CG2 VAL A  37       7.706   5.705  -6.147  1.00  1.280          C  
ATOM    572  H   VAL A  37       5.877   4.301  -4.499  1.00  0.970          H  
ATOM    573  HA  VAL A  37       5.925   7.166  -4.829  1.00  1.150          H  
ATOM    574  HB  VAL A  37       5.846   4.948  -6.924  1.00  1.540          H  
ATOM    575 1HG1 VAL A  37       6.658   6.645  -8.519  1.00  1.540          H  
ATOM    576 2HG1 VAL A  37       5.044   7.068  -7.922  1.00  1.540          H  
ATOM    577 3HG1 VAL A  37       6.473   7.910  -7.281  1.00  1.540          H  
ATOM    578 1HG2 VAL A  37       8.282   5.402  -7.021  1.00  1.540          H  
ATOM    579 2HG2 VAL A  37       8.100   6.643  -5.760  1.00  1.540          H  
ATOM    580 3HG2 VAL A  37       7.785   4.934  -5.378  1.00  1.540          H  
ATOM    581  N   LYS A  38       3.179   5.646  -5.921  1.00  1.240          N  
ATOM    582  CA  LYS A  38       1.772   5.888  -6.234  1.00  1.570          C  
ATOM    583  C   LYS A  38       1.013   6.465  -5.037  1.00  1.610          C  
ATOM    584  O   LYS A  38       0.094   7.268  -5.206  1.00  1.840          O  
ATOM    585  CB  LYS A  38       1.064   4.611  -6.649  1.00  2.070          C  
ATOM    586  CG  LYS A  38       1.460   3.986  -7.969  1.00  2.070          C  
ATOM    587  CD  LYS A  38       1.014   4.805  -9.178  1.00  2.070          C  
ATOM    588  CE  LYS A  38       1.298   4.055 -10.482  1.00  2.070          C  
ATOM    589  NZ  LYS A  38       0.902   4.848 -11.691  1.00  2.070          N  
ATOM    590  H   LYS A  38       3.565   4.691  -5.926  1.00  1.490          H  
ATOM    591  HA  LYS A  38       1.721   6.613  -7.042  1.00  1.880          H  
ATOM    592 1HB  LYS A  38       1.193   3.859  -5.871  1.00  2.480          H  
ATOM    593 2HB  LYS A  38       0.025   4.831  -6.711  1.00  2.480          H  
ATOM    594 1HG  LYS A  38       2.540   3.824  -7.996  1.00  2.480          H  
ATOM    595 2HG  LYS A  38       0.961   3.039  -8.027  1.00  2.480          H  
ATOM    596 1HD  LYS A  38      -0.056   4.979  -9.105  1.00  2.480          H  
ATOM    597 2HD  LYS A  38       1.528   5.763  -9.202  1.00  2.480          H  
ATOM    598 1HE  LYS A  38       2.362   3.834 -10.536  1.00  2.480          H  
ATOM    599 2HE  LYS A  38       0.741   3.114 -10.481  1.00  2.480          H  
ATOM    600 1HZ  LYS A  38       1.108   4.308 -12.522  1.00  2.480          H  
ATOM    601 2HZ  LYS A  38      -0.091   5.044 -11.657  1.00  2.480          H  
ATOM    602 3HZ  LYS A  38       1.416   5.717 -11.718  1.00  2.480          H  
ATOM    603  N   GLU A  39       1.366   6.031  -3.836  1.00  1.550          N  
ATOM    604  CA  GLU A  39       0.723   6.471  -2.622  1.00  1.860          C  
ATOM    605  C   GLU A  39       0.912   7.953  -2.428  1.00  1.330          C  
ATOM    606  O   GLU A  39      -0.030   8.652  -2.046  1.00  1.280          O  
ATOM    607  CB  GLU A  39       1.233   5.653  -1.431  1.00  2.480          C  
ATOM    608  CG  GLU A  39       0.755   4.148  -1.421  1.00  2.480          C  
ATOM    609  CD  GLU A  39       1.475   3.335  -0.453  1.00  2.480          C  
ATOM    610  OE1 GLU A  39       2.375   3.863   0.118  1.00  2.480          O  
ATOM    611  OE2 GLU A  39       1.143   2.187  -0.272  1.00  2.480          O  
ATOM    612  H   GLU A  39       2.104   5.337  -3.779  1.00  1.860          H  
ATOM    613  HA  GLU A  39      -0.334   6.317  -2.732  1.00  2.230          H  
ATOM    614 1HB  GLU A  39       2.308   5.670  -1.437  1.00  2.980          H  
ATOM    615 2HB  GLU A  39       0.917   6.120  -0.499  1.00  2.980          H  
ATOM    616 1HG  GLU A  39      -0.279   4.096  -1.145  1.00  2.980          H  
ATOM    617 2HG  GLU A  39       0.831   3.718  -2.402  1.00  2.980          H  
ATOM    618  N   GLU A  40       2.103   8.480  -2.726  1.00  1.590          N  
ATOM    619  CA  GLU A  40       2.221   9.918  -2.601  1.00  1.390          C  
ATOM    620  C   GLU A  40       1.306  10.588  -3.636  1.00  1.490          C  
ATOM    621  O   GLU A  40       0.530  11.487  -3.298  1.00  1.790          O  
ATOM    622  CB  GLU A  40       3.673  10.374  -2.780  1.00  2.030          C  
ATOM    623  CG  GLU A  40       4.599   9.973  -1.623  1.00  2.030          C  
ATOM    624  CD  GLU A  40       6.036  10.412  -1.811  1.00  2.030          C  
ATOM    625  OE1 GLU A  40       6.369  10.850  -2.885  1.00  2.030          O  
ATOM    626  OE2 GLU A  40       6.793  10.314  -0.872  1.00  2.030          O  
ATOM    627  H   GLU A  40       2.899   7.875  -2.964  1.00  1.910          H  
ATOM    628  HA  GLU A  40       1.887  10.212  -1.606  1.00  1.670          H  
ATOM    629 1HB  GLU A  40       4.076   9.934  -3.696  1.00  2.430          H  
ATOM    630 2HB  GLU A  40       3.707  11.456  -2.890  1.00  2.430          H  
ATOM    631 1HG  GLU A  40       4.215  10.403  -0.699  1.00  2.430          H  
ATOM    632 2HG  GLU A  40       4.571   8.888  -1.524  1.00  2.430          H  
ATOM    633  N   ARG A  41       1.305  10.078  -4.878  1.00  2.020          N  
ATOM    634  CA  ARG A  41       0.471  10.641  -5.943  1.00  2.950          C  
ATOM    635  C   ARG A  41      -1.021  10.694  -5.629  1.00  3.160          C  
ATOM    636  O   ARG A  41      -1.697  11.677  -5.958  1.00  4.050          O  
ATOM    637  CB  ARG A  41       0.669   9.871  -7.250  1.00  3.760          C  
ATOM    638  CG  ARG A  41      -0.279  10.258  -8.396  1.00  3.760          C  
ATOM    639  CD  ARG A  41      -0.113  11.639  -8.880  1.00  3.760          C  
ATOM    640  NE  ARG A  41      -1.111  11.945  -9.886  1.00  3.760          N  
ATOM    641  CZ  ARG A  41      -2.379  12.358  -9.621  1.00  3.760          C  
ATOM    642  NH1 ARG A  41      -2.803  12.505  -8.369  1.00  3.760          N  
ATOM    643  NH2 ARG A  41      -3.201  12.616 -10.630  1.00  3.760          N  
ATOM    644  H   ARG A  41       1.954   9.312  -5.097  1.00  2.420          H  
ATOM    645  HA  ARG A  41       0.815  11.660  -6.103  1.00  3.540          H  
ATOM    646 1HB  ARG A  41       1.690  10.000  -7.596  1.00  4.510          H  
ATOM    647 2HB  ARG A  41       0.523   8.817  -7.074  1.00  4.510          H  
ATOM    648 1HG  ARG A  41      -0.087   9.594  -9.235  1.00  4.510          H  
ATOM    649 2HG  ARG A  41      -1.311  10.126  -8.089  1.00  4.510          H  
ATOM    650 1HD  ARG A  41      -0.209  12.357  -8.074  1.00  4.510          H  
ATOM    651 2HD  ARG A  41       0.871  11.743  -9.336  1.00  4.510          H  
ATOM    652  HE  ARG A  41      -0.840  11.849 -10.856  1.00  4.510          H  
ATOM    653 1HH1 ARG A  41      -2.181  12.304  -7.567  1.00  4.510          H  
ATOM    654 2HH1 ARG A  41      -3.745  12.811  -8.185  1.00  4.510          H  
ATOM    655 1HH2 ARG A  41      -2.882  12.504 -11.584  1.00  4.510          H  
ATOM    656 2HH2 ARG A  41      -4.144  12.923 -10.449  1.00  4.510          H  
ATOM    657  N   TYR A  42      -1.533   9.640  -5.005  1.00  2.700          N  
ATOM    658  CA  TYR A  42      -2.952   9.541  -4.696  1.00  3.460          C  
ATOM    659  C   TYR A  42      -3.326   9.785  -3.230  1.00  3.660          C  
ATOM    660  O   TYR A  42      -4.439   9.448  -2.820  1.00  4.320          O  
ATOM    661  CB  TYR A  42      -3.477   8.192  -5.195  1.00  4.540          C  
ATOM    662  CG  TYR A  42      -3.402   8.101  -6.690  1.00  4.540          C  
ATOM    663  CD1 TYR A  42      -2.431   7.335  -7.288  1.00  4.540          C  
ATOM    664  CD2 TYR A  42      -4.291   8.818  -7.467  1.00  4.540          C  
ATOM    665  CE1 TYR A  42      -2.345   7.279  -8.654  1.00  4.540          C  
ATOM    666  CE2 TYR A  42      -4.203   8.764  -8.834  1.00  4.540          C  
ATOM    667  CZ  TYR A  42      -3.231   7.997  -9.428  1.00  4.540          C  
ATOM    668  OH  TYR A  42      -3.128   7.943 -10.799  1.00  4.540          O  
ATOM    669  H   TYR A  42      -0.915   8.843  -4.820  1.00  3.240          H  
ATOM    670  HA  TYR A  42      -3.462  10.314  -5.268  1.00  4.150          H  
ATOM    671 1HB  TYR A  42      -2.869   7.391  -4.786  1.00  5.450          H  
ATOM    672 2HB  TYR A  42      -4.507   8.035  -4.877  1.00  5.450          H  
ATOM    673  HD1 TYR A  42      -1.731   6.777  -6.682  1.00  5.450          H  
ATOM    674  HD2 TYR A  42      -5.059   9.430  -6.994  1.00  5.450          H  
ATOM    675  HE1 TYR A  42      -1.580   6.680  -9.127  1.00  5.450          H  
ATOM    676  HE2 TYR A  42      -4.901   9.330  -9.448  1.00  5.450          H  
ATOM    677  HH  TYR A  42      -3.823   8.477 -11.195  1.00  5.450          H  
ATOM    678  N   LYS A  43      -2.413  10.368  -2.440  1.00  3.270          N  
ATOM    679  CA  LYS A  43      -2.669  10.664  -1.025  1.00  3.570          C  
ATOM    680  C   LYS A  43      -3.124   9.447  -0.216  1.00  3.510          C  
ATOM    681  O   LYS A  43      -4.073   9.519   0.572  1.00  4.200          O  
ATOM    682  CB  LYS A  43      -3.695  11.791  -0.893  1.00  4.880          C  
ATOM    683  CG  LYS A  43      -3.248  13.094  -1.530  1.00  4.880          C  
ATOM    684  CD  LYS A  43      -4.253  14.208  -1.309  1.00  4.880          C  
ATOM    685  CE  LYS A  43      -3.792  15.499  -1.975  1.00  4.880          C  
ATOM    686  NZ  LYS A  43      -4.773  16.604  -1.792  1.00  4.880          N  
ATOM    687  H   LYS A  43      -1.503  10.641  -2.835  1.00  3.920          H  
ATOM    688  HA  LYS A  43      -1.728  11.003  -0.588  1.00  4.280          H  
ATOM    689 1HB  LYS A  43      -4.640  11.494  -1.344  1.00  5.850          H  
ATOM    690 2HB  LYS A  43      -3.885  11.982   0.164  1.00  5.850          H  
ATOM    691 1HG  LYS A  43      -2.285  13.384  -1.111  1.00  5.850          H  
ATOM    692 2HG  LYS A  43      -3.121  12.936  -2.602  1.00  5.850          H  
ATOM    693 1HD  LYS A  43      -5.218  13.912  -1.725  1.00  5.850          H  
ATOM    694 2HD  LYS A  43      -4.375  14.381  -0.241  1.00  5.850          H  
ATOM    695 1HE  LYS A  43      -2.838  15.799  -1.543  1.00  5.850          H  
ATOM    696 2HE  LYS A  43      -3.656  15.320  -3.042  1.00  5.850          H  
ATOM    697 1HZ  LYS A  43      -4.427  17.438  -2.247  1.00  5.850          H  
ATOM    698 2HZ  LYS A  43      -5.659  16.343  -2.200  1.00  5.850          H  
ATOM    699 3HZ  LYS A  43      -4.897  16.787  -0.806  1.00  5.850          H  
ATOM    700  N   LEU A  44      -2.427   8.340  -0.396  1.00  2.970          N  
ATOM    701  CA  LEU A  44      -2.734   7.093   0.288  1.00  3.300          C  
ATOM    702  C   LEU A  44      -1.822   7.030   1.512  1.00  2.520          C  
ATOM    703  O   LEU A  44      -0.892   7.829   1.625  1.00  2.910          O  
ATOM    704  CB  LEU A  44      -2.457   5.932  -0.641  1.00  4.490          C  
ATOM    705  CG  LEU A  44      -3.131   5.997  -2.057  1.00  4.490          C  
ATOM    706  CD1 LEU A  44      -2.721   4.797  -2.864  1.00  4.490          C  
ATOM    707  CD2 LEU A  44      -4.629   6.064  -1.977  1.00  4.490          C  
ATOM    708  H   LEU A  44      -1.643   8.388  -1.052  1.00  3.560          H  
ATOM    709  HA  LEU A  44      -3.771   7.091   0.617  1.00  3.960          H  
ATOM    710 1HB  LEU A  44      -1.429   5.911  -0.771  1.00  5.390          H  
ATOM    711 2HB  LEU A  44      -2.753   5.003  -0.153  1.00  5.390          H  
ATOM    712  HG  LEU A  44      -2.774   6.883  -2.559  1.00  5.390          H  
ATOM    713 1HD1 LEU A  44      -3.173   4.867  -3.832  1.00  5.390          H  
ATOM    714 2HD1 LEU A  44      -1.667   4.711  -2.983  1.00  5.390          H  
ATOM    715 3HD1 LEU A  44      -3.075   3.934  -2.364  1.00  5.390          H  
ATOM    716 1HD2 LEU A  44      -5.034   6.124  -2.991  1.00  5.390          H  
ATOM    717 2HD2 LEU A  44      -5.011   5.183  -1.503  1.00  5.390          H  
ATOM    718 3HD2 LEU A  44      -4.927   6.950  -1.423  1.00  5.390          H  
ATOM    719  N   GLN A  45      -2.104   6.153   2.474  1.00  1.770          N  
ATOM    720  CA  GLN A  45      -1.246   6.087   3.657  1.00  1.240          C  
ATOM    721  C   GLN A  45      -0.403   4.830   3.661  1.00  1.110          C  
ATOM    722  O   GLN A  45      -0.770   3.850   3.021  1.00  1.470          O  
ATOM    723  CB  GLN A  45      -2.096   6.181   4.920  1.00  1.950          C  
ATOM    724  CG  GLN A  45      -2.904   7.452   5.008  1.00  1.950          C  
ATOM    725  CD  GLN A  45      -2.020   8.669   5.074  1.00  1.950          C  
ATOM    726  OE1 GLN A  45      -1.128   8.761   5.922  1.00  1.950          O  
ATOM    727  NE2 GLN A  45      -2.248   9.612   4.176  1.00  1.950          N  
ATOM    728  H   GLN A  45      -2.855   5.462   2.380  1.00  2.120          H  
ATOM    729  HA  GLN A  45      -0.560   6.933   3.646  1.00  1.490          H  
ATOM    730 1HB  GLN A  45      -2.797   5.350   4.950  1.00  2.340          H  
ATOM    731 2HB  GLN A  45      -1.460   6.105   5.802  1.00  2.340          H  
ATOM    732 1HG  GLN A  45      -3.537   7.536   4.127  1.00  2.340          H  
ATOM    733 2HG  GLN A  45      -3.513   7.416   5.910  1.00  2.340          H  
ATOM    734 1HE2 GLN A  45      -1.687  10.437   4.164  1.00  2.340          H  
ATOM    735 2HE2 GLN A  45      -2.980   9.499   3.495  1.00  2.340          H  
ATOM    736  N   SER A  46       0.706   4.832   4.398  1.00  1.080          N  
ATOM    737  CA  SER A  46       1.488   3.606   4.474  1.00  1.130          C  
ATOM    738  C   SER A  46       2.267   3.441   5.762  1.00  1.220          C  
ATOM    739  O   SER A  46       2.827   4.394   6.320  1.00  1.520          O  
ATOM    740  CB  SER A  46       2.477   3.562   3.329  1.00  1.560          C  
ATOM    741  OG  SER A  46       3.445   4.581   3.452  1.00  1.560          O  
ATOM    742  H   SER A  46       1.000   5.658   4.900  1.00  1.300          H  
ATOM    743  HA  SER A  46       0.803   2.761   4.388  1.00  1.360          H  
ATOM    744 1HB  SER A  46       2.964   2.590   3.295  1.00  1.870          H  
ATOM    745 2HB  SER A  46       1.936   3.685   2.408  1.00  1.870          H  
ATOM    746  HG  SER A  46       4.044   4.500   2.673  1.00  1.870          H  
ATOM    747  N   LYS A  47       2.320   2.181   6.180  1.00  1.080          N  
ATOM    748  CA  LYS A  47       3.021   1.671   7.341  1.00  1.200          C  
ATOM    749  C   LYS A  47       3.458   0.260   7.002  1.00  1.060          C  
ATOM    750  O   LYS A  47       2.797  -0.419   6.202  1.00  1.020          O  
ATOM    751  CB  LYS A  47       2.110   1.679   8.569  1.00  1.630          C  
ATOM    752  CG  LYS A  47       1.670   3.073   8.989  1.00  1.630          C  
ATOM    753  CD  LYS A  47       0.735   3.083  10.142  1.00  1.630          C  
ATOM    754  CE  LYS A  47       0.389   4.531  10.502  1.00  1.630          C  
ATOM    755  NZ  LYS A  47      -0.772   4.616  11.402  1.00  1.630          N  
ATOM    756  H   LYS A  47       1.820   1.508   5.621  1.00  1.300          H  
ATOM    757  HA  LYS A  47       3.909   2.276   7.529  1.00  1.440          H  
ATOM    758 1HB  LYS A  47       1.219   1.088   8.366  1.00  1.960          H  
ATOM    759 2HB  LYS A  47       2.626   1.217   9.408  1.00  1.960          H  
ATOM    760 1HG  LYS A  47       2.538   3.694   9.199  1.00  1.960          H  
ATOM    761 2HG  LYS A  47       1.111   3.525   8.179  1.00  1.960          H  
ATOM    762 1HD  LYS A  47      -0.185   2.560   9.862  1.00  1.960          H  
ATOM    763 2HD  LYS A  47       1.180   2.586  10.998  1.00  1.960          H  
ATOM    764 1HE  LYS A  47       1.249   4.981  10.993  1.00  1.960          H  
ATOM    765 2HE  LYS A  47       0.169   5.089   9.590  1.00  1.960          H  
ATOM    766 1HZ  LYS A  47      -0.974   5.577  11.611  1.00  1.960          H  
ATOM    767 2HZ  LYS A  47      -1.571   4.202  10.880  1.00  1.960          H  
ATOM    768 3HZ  LYS A  47      -0.608   4.110  12.251  1.00  1.960          H  
ATOM    769  N   LYS A  48       4.533  -0.205   7.615  1.00  1.180          N  
ATOM    770  CA  LYS A  48       4.998  -1.547   7.310  1.00  1.150          C  
ATOM    771  C   LYS A  48       5.140  -2.443   8.516  1.00  1.090          C  
ATOM    772  O   LYS A  48       5.685  -2.056   9.554  1.00  1.250          O  
ATOM    773  CB  LYS A  48       6.332  -1.431   6.564  1.00  1.620          C  
ATOM    774  CG  LYS A  48       7.429  -0.689   7.358  1.00  1.620          C  
ATOM    775  CD  LYS A  48       8.690  -0.459   6.536  1.00  1.620          C  
ATOM    776  CE  LYS A  48       9.750   0.278   7.351  1.00  1.620          C  
ATOM    777  NZ  LYS A  48      10.992   0.545   6.558  1.00  1.620          N  
ATOM    778  H   LYS A  48       5.028   0.374   8.279  1.00  1.420          H  
ATOM    779  HA  LYS A  48       4.277  -2.020   6.647  1.00  1.380          H  
ATOM    780 1HB  LYS A  48       6.705  -2.433   6.341  1.00  1.950          H  
ATOM    781 2HB  LYS A  48       6.180  -0.915   5.620  1.00  1.950          H  
ATOM    782 1HG  LYS A  48       7.052   0.273   7.691  1.00  1.950          H  
ATOM    783 2HG  LYS A  48       7.701  -1.271   8.236  1.00  1.950          H  
ATOM    784 1HD  LYS A  48       9.096  -1.401   6.220  1.00  1.950          H  
ATOM    785 2HD  LYS A  48       8.447   0.126   5.651  1.00  1.950          H  
ATOM    786 1HE  LYS A  48       9.338   1.228   7.690  1.00  1.950          H  
ATOM    787 2HE  LYS A  48      10.009  -0.322   8.222  1.00  1.950          H  
ATOM    788 1HZ  LYS A  48      11.662   1.035   7.137  1.00  1.950          H  
ATOM    789 2HZ  LYS A  48      11.397  -0.325   6.242  1.00  1.950          H  
ATOM    790 3HZ  LYS A  48      10.763   1.116   5.756  1.00  1.950          H  
ATOM    791  N   LYS A  49       4.711  -3.681   8.323  1.00  0.960          N  
ATOM    792  CA  LYS A  49       4.814  -4.727   9.320  1.00  0.940          C  
ATOM    793  C   LYS A  49       5.928  -5.700   8.959  1.00  0.840          C  
ATOM    794  O   LYS A  49       5.737  -6.664   8.207  1.00  0.960          O  
ATOM    795  CB  LYS A  49       3.499  -5.487   9.412  1.00  1.320          C  
ATOM    796  CG  LYS A  49       2.409  -4.903  10.294  1.00  1.320          C  
ATOM    797  CD  LYS A  49       1.399  -4.093   9.478  1.00  1.320          C  
ATOM    798  CE  LYS A  49       0.177  -3.697  10.320  1.00  1.320          C  
ATOM    799  NZ  LYS A  49       0.505  -2.682  11.376  1.00  1.320          N  
ATOM    800  H   LYS A  49       4.222  -3.864   7.437  1.00  1.150          H  
ATOM    801  HA  LYS A  49       5.052  -4.277  10.285  1.00  1.130          H  
ATOM    802 1HB  LYS A  49       3.076  -5.522   8.412  1.00  1.590          H  
ATOM    803 2HB  LYS A  49       3.685  -6.499   9.710  1.00  1.590          H  
ATOM    804 1HG  LYS A  49       1.893  -5.712  10.808  1.00  1.590          H  
ATOM    805 2HG  LYS A  49       2.871  -4.256  11.033  1.00  1.590          H  
ATOM    806 1HD  LYS A  49       1.878  -3.191   9.092  1.00  1.590          H  
ATOM    807 2HD  LYS A  49       1.060  -4.685   8.624  1.00  1.590          H  
ATOM    808 1HE  LYS A  49      -0.584  -3.287   9.663  1.00  1.590          H  
ATOM    809 2HE  LYS A  49      -0.220  -4.591  10.800  1.00  1.590          H  
ATOM    810 1HZ  LYS A  49      -0.332  -2.459  11.898  1.00  1.590          H  
ATOM    811 2HZ  LYS A  49       1.201  -3.051  12.006  1.00  1.590          H  
ATOM    812 3HZ  LYS A  49       0.861  -1.841  10.939  1.00  1.590          H  
ATOM    813  N   LEU A  50       7.111  -5.487   9.509  1.00  1.020          N  
ATOM    814  CA  LEU A  50       8.244  -6.319   9.112  1.00  1.120          C  
ATOM    815  C   LEU A  50       8.358  -7.546  10.001  1.00  1.210          C  
ATOM    816  O   LEU A  50       9.340  -7.740  10.720  1.00  1.400          O  
ATOM    817  CB  LEU A  50       9.518  -5.486   9.138  1.00  1.530          C  
ATOM    818  CG  LEU A  50       9.470  -4.191   8.260  1.00  1.530          C  
ATOM    819  CD1 LEU A  50      10.799  -3.485   8.367  1.00  1.530          C  
ATOM    820  CD2 LEU A  50       9.124  -4.526   6.806  1.00  1.530          C  
ATOM    821  H   LEU A  50       7.237  -4.728  10.169  1.00  1.220          H  
ATOM    822  HA  LEU A  50       8.081  -6.685   8.104  1.00  1.340          H  
ATOM    823 1HB  LEU A  50       9.720  -5.191  10.166  1.00  1.830          H  
ATOM    824 2HB  LEU A  50      10.344  -6.104   8.785  1.00  1.830          H  
ATOM    825  HG  LEU A  50       8.709  -3.519   8.650  1.00  1.830          H  
ATOM    826 1HD1 LEU A  50      10.775  -2.578   7.783  1.00  1.830          H  
ATOM    827 2HD1 LEU A  50      11.000  -3.242   9.411  1.00  1.830          H  
ATOM    828 3HD1 LEU A  50      11.583  -4.138   7.986  1.00  1.830          H  
ATOM    829 1HD2 LEU A  50       9.096  -3.629   6.234  1.00  1.830          H  
ATOM    830 2HD2 LEU A  50       9.878  -5.192   6.392  1.00  1.830          H  
ATOM    831 3HD2 LEU A  50       8.154  -5.001   6.731  1.00  1.830          H  
ATOM    832  N   PHE A  51       7.312  -8.358   9.946  1.00  1.240          N  
ATOM    833  CA  PHE A  51       7.177  -9.549  10.768  1.00  1.450          C  
ATOM    834  C   PHE A  51       6.962 -10.765   9.887  1.00  1.380          C  
ATOM    835  O   PHE A  51       6.427 -11.783  10.329  1.00  1.680          O  
ATOM    836  CB  PHE A  51       5.995  -9.373  11.711  1.00  1.950          C  
ATOM    837  CG  PHE A  51       6.081  -8.089  12.477  1.00  1.950          C  
ATOM    838  CD1 PHE A  51       5.119  -7.121  12.286  1.00  1.950          C  
ATOM    839  CD2 PHE A  51       7.134  -7.813  13.326  1.00  1.950          C  
ATOM    840  CE1 PHE A  51       5.188  -5.914  12.929  1.00  1.950          C  
ATOM    841  CE2 PHE A  51       7.210  -6.601  13.972  1.00  1.950          C  
ATOM    842  CZ  PHE A  51       6.233  -5.650  13.770  1.00  1.950          C  
ATOM    843  H   PHE A  51       6.581  -8.091   9.282  1.00  1.490          H  
ATOM    844  HA  PHE A  51       8.092  -9.693  11.340  1.00  1.740          H  
ATOM    845 1HB  PHE A  51       5.069  -9.377  11.140  1.00  2.340          H  
ATOM    846 2HB  PHE A  51       5.959 -10.200  12.419  1.00  2.340          H  
ATOM    847  HD1 PHE A  51       4.297  -7.332  11.621  1.00  2.340          H  
ATOM    848  HD2 PHE A  51       7.916  -8.558  13.477  1.00  2.340          H  
ATOM    849  HE1 PHE A  51       4.417  -5.165  12.768  1.00  2.340          H  
ATOM    850  HE2 PHE A  51       8.047  -6.391  14.639  1.00  2.340          H  
ATOM    851  HZ  PHE A  51       6.295  -4.690  14.281  1.00  2.340          H  
ATOM    852  N   GLY A  52       7.370 -10.646   8.636  1.00  1.230          N  
ATOM    853  CA  GLY A  52       7.171 -11.687   7.644  1.00  1.300          C  
ATOM    854  C   GLY A  52       6.183 -11.158   6.621  1.00  1.120          C  
ATOM    855  O   GLY A  52       5.858  -9.973   6.620  1.00  1.310          O  
ATOM    856  H   GLY A  52       7.803  -9.775   8.368  1.00  1.480          H  
ATOM    857 1HA  GLY A  52       8.110 -11.958   7.173  1.00  1.560          H  
ATOM    858 2HA  GLY A  52       6.772 -12.583   8.116  1.00  1.560          H  
ATOM    859  N   LEU A  53       5.724 -12.018   5.725  1.00  1.200          N  
ATOM    860  CA  LEU A  53       4.822 -11.578   4.670  1.00  1.180          C  
ATOM    861  C   LEU A  53       3.410 -11.972   5.042  1.00  1.270          C  
ATOM    862  O   LEU A  53       3.199 -12.972   5.725  1.00  1.430          O  
ATOM    863  CB  LEU A  53       5.172 -12.232   3.321  1.00  1.660          C  
ATOM    864  CG  LEU A  53       6.323 -11.606   2.472  1.00  1.660          C  
ATOM    865  CD1 LEU A  53       7.671 -11.752   3.179  1.00  1.660          C  
ATOM    866  CD2 LEU A  53       6.370 -12.315   1.119  1.00  1.660          C  
ATOM    867  H   LEU A  53       6.003 -12.987   5.774  1.00  1.440          H  
ATOM    868  HA  LEU A  53       4.871 -10.493   4.574  1.00  1.420          H  
ATOM    869 1HB  LEU A  53       5.428 -13.274   3.506  1.00  1.990          H  
ATOM    870 2HB  LEU A  53       4.268 -12.219   2.703  1.00  1.990          H  
ATOM    871  HG  LEU A  53       6.127 -10.546   2.325  1.00  1.990          H  
ATOM    872 1HD1 LEU A  53       8.453 -11.317   2.559  1.00  1.990          H  
ATOM    873 2HD1 LEU A  53       7.649 -11.247   4.126  1.00  1.990          H  
ATOM    874 3HD1 LEU A  53       7.891 -12.807   3.338  1.00  1.990          H  
ATOM    875 1HD2 LEU A  53       7.165 -11.884   0.511  1.00  1.990          H  
ATOM    876 2HD2 LEU A  53       6.571 -13.375   1.271  1.00  1.990          H  
ATOM    877 3HD2 LEU A  53       5.419 -12.207   0.597  1.00  1.990          H  
ATOM    878  N   SER A  54       2.455 -11.176   4.598  1.00  1.340          N  
ATOM    879  CA  SER A  54       1.046 -11.462   4.804  1.00  1.500          C  
ATOM    880  C   SER A  54       0.606 -12.732   4.105  1.00  1.410          C  
ATOM    881  O   SER A  54       1.028 -13.032   2.984  1.00  1.200          O  
ATOM    882  CB  SER A  54       0.203 -10.337   4.311  1.00  2.040          C  
ATOM    883  OG  SER A  54      -1.157 -10.638   4.377  1.00  2.040          O  
ATOM    884  H   SER A  54       2.714 -10.357   4.070  1.00  1.610          H  
ATOM    885  HA  SER A  54       0.876 -11.577   5.874  1.00  1.800          H  
ATOM    886 1HB  SER A  54       0.401  -9.464   4.874  1.00  2.440          H  
ATOM    887 2HB  SER A  54       0.463 -10.135   3.323  1.00  2.440          H  
ATOM    888  HG  SER A  54      -1.588  -9.840   3.963  1.00  2.440          H  
ATOM    889  N   ARG A  55      -0.287 -13.471   4.757  1.00  1.890          N  
ATOM    890  CA  ARG A  55      -0.848 -14.697   4.192  1.00  2.040          C  
ATOM    891  C   ARG A  55      -1.653 -14.426   2.919  1.00  2.160          C  
ATOM    892  O   ARG A  55      -1.893 -15.330   2.117  1.00  2.300          O  
ATOM    893  CB  ARG A  55      -1.748 -15.402   5.200  1.00  2.800          C  
ATOM    894  CG  ARG A  55      -3.054 -14.675   5.542  1.00  2.800          C  
ATOM    895  CD  ARG A  55      -3.807 -15.371   6.622  1.00  2.800          C  
ATOM    896  NE  ARG A  55      -5.087 -14.715   6.909  1.00  2.800          N  
ATOM    897  CZ  ARG A  55      -5.278 -13.659   7.741  1.00  2.800          C  
ATOM    898  NH1 ARG A  55      -4.268 -13.114   8.393  1.00  2.800          N  
ATOM    899  NH2 ARG A  55      -6.499 -13.170   7.901  1.00  2.800          N  
ATOM    900  H   ARG A  55      -0.573 -13.164   5.673  1.00  2.270          H  
ATOM    901  HA  ARG A  55      -0.023 -15.363   3.944  1.00  2.450          H  
ATOM    902 1HB  ARG A  55      -2.014 -16.385   4.816  1.00  3.360          H  
ATOM    903 2HB  ARG A  55      -1.199 -15.553   6.129  1.00  3.360          H  
ATOM    904 1HG  ARG A  55      -2.841 -13.657   5.859  1.00  3.360          H  
ATOM    905 2HG  ARG A  55      -3.699 -14.652   4.664  1.00  3.360          H  
ATOM    906 1HD  ARG A  55      -4.016 -16.390   6.298  1.00  3.360          H  
ATOM    907 2HD  ARG A  55      -3.215 -15.402   7.534  1.00  3.360          H  
ATOM    908  HE  ARG A  55      -5.904 -15.088   6.440  1.00  3.360          H  
ATOM    909 1HH1 ARG A  55      -3.335 -13.477   8.281  1.00  3.360          H  
ATOM    910 2HH1 ARG A  55      -4.429 -12.330   9.010  1.00  3.360          H  
ATOM    911 1HH2 ARG A  55      -7.278 -13.583   7.405  1.00  3.360          H  
ATOM    912 2HH2 ARG A  55      -6.656 -12.386   8.516  1.00  3.360          H  
ATOM    913  N   SER A  56      -2.087 -13.178   2.744  1.00  2.370          N  
ATOM    914  CA  SER A  56      -2.889 -12.776   1.604  1.00  2.830          C  
ATOM    915  C   SER A  56      -2.048 -12.333   0.401  1.00  2.750          C  
ATOM    916  O   SER A  56      -2.606 -11.888  -0.613  1.00  3.180          O  
ATOM    917  CB  SER A  56      -3.868 -11.699   2.012  1.00  3.780          C  
ATOM    918  OG  SER A  56      -3.208 -10.543   2.373  1.00  3.780          O  
ATOM    919  H   SER A  56      -1.832 -12.452   3.421  1.00  2.840          H  
ATOM    920  HA  SER A  56      -3.473 -13.642   1.291  1.00  3.400          H  
ATOM    921 1HB  SER A  56      -4.548 -11.490   1.187  1.00  4.530          H  
ATOM    922 2HB  SER A  56      -4.465 -12.055   2.849  1.00  4.530          H  
ATOM    923  HG  SER A  56      -3.890  -9.929   2.664  1.00  4.530          H  
ATOM    924  N   TYR A  57      -0.715 -12.401   0.500  1.00  2.380          N  
ATOM    925  CA  TYR A  57       0.130 -12.033  -0.629  1.00  2.600          C  
ATOM    926  C   TYR A  57       0.171 -13.137  -1.673  1.00  2.740          C  
ATOM    927  O   TYR A  57       0.366 -14.313  -1.361  1.00  3.040          O  
ATOM    928  CB  TYR A  57       1.580 -11.707  -0.191  1.00  3.550          C  
ATOM    929  CG  TYR A  57       1.815 -10.334   0.445  1.00  3.550          C  
ATOM    930  CD1 TYR A  57       0.772  -9.547   0.794  1.00  3.550          C  
ATOM    931  CD2 TYR A  57       3.104  -9.849   0.621  1.00  3.550          C  
ATOM    932  CE1 TYR A  57       0.971  -8.290   1.296  1.00  3.550          C  
ATOM    933  CE2 TYR A  57       3.293  -8.578   1.135  1.00  3.550          C  
ATOM    934  CZ  TYR A  57       2.182  -7.798   1.459  1.00  3.550          C  
ATOM    935  OH  TYR A  57       2.263  -6.509   1.946  1.00  3.550          O  
ATOM    936  H   TYR A  57      -0.278 -12.742   1.361  1.00  2.860          H  
ATOM    937  HA  TYR A  57      -0.299 -11.157  -1.119  1.00  3.120          H  
ATOM    938 1HB  TYR A  57       1.902 -12.462   0.533  1.00  4.260          H  
ATOM    939 2HB  TYR A  57       2.241 -11.795  -1.047  1.00  4.260          H  
ATOM    940  HD1 TYR A  57      -0.218  -9.901   0.675  1.00  4.260          H  
ATOM    941  HD2 TYR A  57       3.960 -10.454   0.340  1.00  4.260          H  
ATOM    942  HE1 TYR A  57       0.142  -7.672   1.558  1.00  4.260          H  
ATOM    943  HE2 TYR A  57       4.298  -8.192   1.253  1.00  4.260          H  
ATOM    944  HH  TYR A  57       1.420  -6.059   1.776  1.00  4.260          H  
ATOM    945  N   SER A  58       0.065 -12.734  -2.941  1.00  2.730          N  
ATOM    946  CA  SER A  58       0.190 -13.629  -4.094  1.00  3.060          C  
ATOM    947  C   SER A  58       1.657 -13.817  -4.473  1.00  3.460          C  
ATOM    948  O   SER A  58       2.007 -14.607  -5.353  1.00  3.850          O  
ATOM    949  CB  SER A  58      -0.581 -13.064  -5.266  1.00  4.150          C  
ATOM    950  OG  SER A  58      -0.012 -11.858  -5.697  1.00  4.150          O  
ATOM    951  H   SER A  58      -0.132 -11.759  -3.133  1.00  3.280          H  
ATOM    952  HA  SER A  58      -0.227 -14.601  -3.827  1.00  3.670          H  
ATOM    953 1HB  SER A  58      -0.580 -13.784  -6.084  1.00  4.980          H  
ATOM    954 2HB  SER A  58      -1.617 -12.898  -4.974  1.00  4.980          H  
ATOM    955  HG  SER A  58      -0.555 -11.556  -6.435  1.00  4.980          H  
ATOM    956  N   LEU A  59       2.498 -13.049  -3.800  1.00  3.670          N  
ATOM    957  CA  LEU A  59       3.929 -13.000  -3.995  1.00  4.220          C  
ATOM    958  C   LEU A  59       4.620 -14.050  -3.156  1.00  4.850          C  
ATOM    959  O   LEU A  59       4.534 -14.032  -1.924  1.00  5.130          O  
ATOM    960  CB  LEU A  59       4.417 -11.589  -3.613  1.00  5.690          C  
ATOM    961  CG  LEU A  59       5.899 -11.127  -3.879  1.00  5.690          C  
ATOM    962  CD1 LEU A  59       6.875 -11.773  -2.899  1.00  5.690          C  
ATOM    963  CD2 LEU A  59       6.302 -11.425  -5.320  1.00  5.690          C  
ATOM    964  H   LEU A  59       2.086 -12.457  -3.100  1.00  4.400          H  
ATOM    965  HA  LEU A  59       4.135 -13.199  -5.045  1.00  5.060          H  
ATOM    966 1HB  LEU A  59       3.797 -10.891  -4.158  1.00  6.830          H  
ATOM    967 2HB  LEU A  59       4.227 -11.444  -2.549  1.00  6.830          H  
ATOM    968  HG  LEU A  59       5.942 -10.065  -3.700  1.00  6.830          H  
ATOM    969 1HD1 LEU A  59       7.848 -11.382  -3.074  1.00  6.830          H  
ATOM    970 2HD1 LEU A  59       6.571 -11.535  -1.890  1.00  6.830          H  
ATOM    971 3HD1 LEU A  59       6.918 -12.840  -3.008  1.00  6.830          H  
ATOM    972 1HD2 LEU A  59       7.305 -11.062  -5.498  1.00  6.830          H  
ATOM    973 2HD2 LEU A  59       6.279 -12.496  -5.503  1.00  6.830          H  
ATOM    974 3HD2 LEU A  59       5.613 -10.924  -6.001  1.00  6.830          H  
ATOM    975  N   LYS A  60       5.289 -14.964  -3.846  1.00  5.340          N  
ATOM    976  CA  LYS A  60       5.990 -16.079  -3.246  1.00  6.010          C  
ATOM    977  C   LYS A  60       7.406 -16.118  -3.814  1.00  6.620          C  
ATOM    978  O   LYS A  60       8.388 -16.208  -3.071  1.00  7.140          O  
ATOM    979  OXT LYS A  60       7.575 -15.670  -4.954  1.00  9.020          O  
ATOM    980  CB  LYS A  60       5.271 -17.397  -3.572  1.00  7.710          C  
ATOM    981  CG  LYS A  60       3.785 -17.476  -3.148  1.00  7.710          C  
ATOM    982  CD  LYS A  60       3.597 -17.533  -1.637  1.00  7.710          C  
ATOM    983  CE  LYS A  60       2.120 -17.683  -1.264  1.00  7.710          C  
ATOM    984  NZ  LYS A  60       1.917 -17.676   0.219  1.00  7.710          N  
ATOM    985  H   LYS A  60       5.289 -14.883  -4.855  1.00  6.410          H  
ATOM    986  HA  LYS A  60       6.055 -15.933  -2.169  1.00  7.210          H  
ATOM    987 1HB  LYS A  60       5.313 -17.573  -4.648  1.00  9.250          H  
ATOM    988 2HB  LYS A  60       5.796 -18.221  -3.090  1.00  9.250          H  
ATOM    989 1HG  LYS A  60       3.252 -16.606  -3.537  1.00  9.250          H  
ATOM    990 2HG  LYS A  60       3.342 -18.366  -3.589  1.00  9.250          H  
ATOM    991 1HD  LYS A  60       4.164 -18.368  -1.225  1.00  9.250          H  
ATOM    992 2HD  LYS A  60       3.966 -16.608  -1.193  1.00  9.250          H  
ATOM    993 1HE  LYS A  60       1.556 -16.855  -1.701  1.00  9.250          H  
ATOM    994 2HE  LYS A  60       1.743 -18.621  -1.668  1.00  9.250          H  
ATOM    995 1HZ  LYS A  60       0.933 -17.774   0.447  1.00  9.250          H  
ATOM    996 2HZ  LYS A  60       2.430 -18.440   0.633  1.00  9.250          H  
ATOM    997 3HZ  LYS A  60       2.256 -16.798   0.594  1.00  9.250          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 -309.222 33.2771 237.909 -23.2753 7.2628 18.5265 117.07 -126.104 -0.50069 -3.29097 -99.8443 -19.2924 -30.8385 -8.53543 -9.55182 -5.36291 0 1.55991 4.35711 41.1504 56.4034 -12.5542 12.1089 -26.0952 -1.3135 38.4187 -107.737
VAL:NtermProteinFull_1 -7.2669 0.73482 3.16873 -0.3318 0.23154 0.07864 2.86934 -2.56954 -0.04554 -0.10067 -2.46843 1.23263 0 0 0 0 0 0.00038 0.01707 0.11239 0 0 0 1.9342 0 0.2488 -2.15434
ASN_2 -4.61584 0.59046 4.25484 -0.38995 0.1164 0.79067 1.40537 -2.08083 -0.00696 -0.11232 -0.35498 -0.87521 0 0 0 -0.35091 0 -0.10675 0.00098 0 1.77161 -1.02388 0 -0.93687 -0.50073 0.52624 -1.89865
GLY_3 -3.79913 0.51082 3.65101 -5e-05 0 0 1.30398 -1.98586 -0.05196 -0.1406 -0.9659 -0.40275 0 0 -0.55021 0 0 -0.13523 0 0 0 -1.45969 0 0.83697 -1.0059 0.45921 -3.7353
THR_4 -6.26879 0.97545 5.05444 -0.17293 0.07629 0.06075 2.85993 -2.78058 -0.00518 -0.0391 -3.79269 -0.86571 0 0 -0.6216 0 0 -0.02718 0.00293 0.9217 0 -0.81479 2.40171 -1.0874 -0.41999 0.69141 -3.85134
LEU_5 -7.01116 0.94846 0.16408 -0.45726 0.14456 0.09511 0.7116 -1.26185 -0.01116 -0.07028 -0.75388 -0.02158 0 0 -0.20236 0 0 -0.04857 0.03771 0.832 0 -0.08872 0 0.18072 0.09602 0.68001 -6.03654
GLN_6 -5.36947 0.75465 3.45169 -0.23985 0.04835 0.18021 2.08645 -1.8527 -0 -0 -1.11115 -0.8366 0 0 -0.63851 0 0 0.02298 0.09238 0 3.1645 -0.04892 0 -0.18838 -0.01224 1.19036 0.69377
PRO_7 -2.83584 0.52115 2.65535 -0.1252 0.00461 0.09099 1.53652 -1.22483 -0 -0 -1.95925 0.20292 0 0 0 0 0 -0.06009 0.01364 0.10886 0 -0.90749 0 -2.4119 -0.30752 1.27796 -3.42013
SER_8 -3.92539 0.40683 3.3682 -0.02926 0 0.04707 1.40284 -1.65788 -0.0044 -0.04467 -0.74898 -1.00976 0 0 0 0 0 -0.08447 0.00732 0.15022 0 -0.35705 0.60202 -0.77834 -0.53753 0.41925 -2.77396
ASN_9 -2.07514 0.3151 2.45507 -0.18405 0.03048 0.28421 0.86268 -1.1893 -0.0044 -0.04467 0.17493 -0.36776 0 0 0 0 0 -0.06646 0.00213 0 1.56928 0.03349 0 -0.93687 -0.3322 0.18079 0.7073
GLY_10 -3.94246 0.70824 3.75518 -6e-05 0 0 2.19228 -2.05098 -0.0028 -0.0124 -2.04411 -0.3972 0 0 0 0 0 -0.04428 0 0 0 0.24496 0 0.83697 -0.0788 0.18572 -0.64975
ALA_11 -5.62943 0.90734 2.25095 -0.02418 0 0 1.97468 -2.07526 -0 -0 -0.21972 -0.3698 0 0 0 0 0 -0.05391 0 0 0 -0.40758 0 1.8394 -0.19233 0.3921 -1.60774
LYS_12 -3.31657 0.27581 2.34164 -0.43522 0.07411 0.24215 0.41072 -1.13334 -0 -0 -0.28322 0.08614 0 0 0 0 0 -0.02621 0.02311 1.42228 0 -0.02565 0 -1.5107 -0.46437 0.38554 -1.93378
ARG_13 -5.85211 0.78161 6.73728 -0.77397 0.15264 0.43182 3.62494 -2.80988 -0.00169 -0.00831 -3.304 0.46205 0 0 0 -0.78173 0 0.00394 0.04882 2.85768 0 -0.12334 0 -1.2888 -0.53718 0.99176 0.61154
PRO_14 -3.547 0.64609 3.17041 -0.06705 0 0.04186 1.75514 -1.37402 -0 -0 -0.90437 0.60872 0 0 0 0 0 -0.11368 0.02395 0.17708 0 -0.45161 0 -2.4119 -0.15725 1.06622 -1.53741
GLU_15 -4.87718 0.42531 5.29249 -0.44086 0.13889 1.3515 2.19933 -2.27554 -0.00808 -0.06837 -2.30515 -3.07983 0 0 0 -0.78173 0 -0.15024 0.07332 0 3.63324 -0.24027 0 -2.7348 0.0408 0.39764 -3.40954
TYR_16 -10.8527 1.30106 4.1199 -0.60533 0.34585 0.33597 2.52256 -3.27165 -0.02204 -0.20717 -1.85804 -0.28275 0 0 0 0 0 -0.04837 0.0007 0 3.0222 -0.25465 0.12639 1.2797 -0.3343 0.65559 -4.02705
GLN_17 -4.97103 0.37331 4.39278 -0.23624 0.038 0.18678 2.94662 -2.16529 -0 -5e-05 -2.40545 -0.45519 0 0 0 0 0 1.85741 0.031 0 2.72652 0.32535 0 -0.18838 0.67001 1.20544 4.33161
GLU_18 -5.0471 0.60794 5.11265 -0.56036 0.27943 1.1442 0.96202 -2.10798 -0 -5e-05 0.09147 -0.72172 0 0 0 0 0 0.09026 0.00043 0 3.7628 0.0292 0 -2.7348 3.02213 2.18122 6.11173
ASP_19 -4.64996 0.63801 6.14228 -0.24215 0.01883 0.80795 2.68581 -2.51315 -0.03348 -0.24901 -5.37859 -0.02053 0 0 0 -0.73886 0 0.07788 0.08572 0 2.91102 0.1897 0 -2.3716 2.26336 2.28008 1.90332
TYR_20 -6.67012 0.58713 4.14426 -1.01592 0.12432 0.59922 2.14349 -2.47121 -0.00065 -0.00719 -2.99003 -0.27246 0 0 0 -0.35091 0 0.16094 0.22087 0 2.02705 -0.26275 0.28962 1.2797 0.13051 1.84018 -0.49395
GLY_21 -3.36304 0.13808 2.71259 -0.00184 0 0 1.73757 -1.51719 -0 -0 -1.66327 -0.36808 0 0 0 0 0 0.08138 0 0 0 -0.43358 0 0.83697 0.28232 1.12557 -0.43253
PHE_22 -8.22803 1.15292 2.93397 -0.55233 0.16315 0.28923 2.21038 -2.05376 -0 -0 -1.21613 -0.03128 0 0 -0.74783 0 0 0.29508 0.0114 0 2.30179 -0.28048 0 1.0402 0.15254 0.59304 -1.96615
PHE_23 -8.49008 1.04643 2.54351 -0.80377 0.03234 0.48965 1.67987 -2.14717 -0 -0 -0.69418 -0.11217 0 0 0 0 0 0.02367 0.02265 0 1.73468 -0.17219 0 1.0402 0.02955 1.12057 -2.65645
HIS_D_24 -2.9721 0.29596 1.96342 -0.78777 0.2552 1.17673 0.51632 -1.11309 -0.01737 -0.13794 0.24635 -2.12174 0 0 0 0 0 -0.09702 0.07936 0 3.88905 -0.58116 0 -0.45461 1.32529 0.74159 2.20646
SER_25 -3.79379 0.09149 4.72623 -0.02901 0 0.06895 2.36528 -2.12724 -0.01737 -0.13794 -2.55814 -0.30451 0 0 -0.67736 0 0 0.00678 0.0391 0.04439 0 -0.53159 0.62008 -0.77834 0.96262 0.19643 -1.83392
ASN_26 -2.61998 0.05461 3.20497 -0.17905 0.02338 0.26828 1.42623 -1.46037 -0.00078 -0.02277 -1.51498 -0.3162 0 0 0 0 0 -0.0402 0.01292 0 1.44532 0.16441 0 -0.93687 -0.15829 0.12489 -0.52448
LYS_27 -5.00415 0.70667 6.13545 -0.45252 0.10751 0.22683 3.07224 -2.70399 -0 -0 -4.86437 0.12406 0 0 -0.70719 0 0 -0.00565 0.04883 2.75377 0 0.02312 0 -1.5107 -0.02729 0.32574 -1.75162
SER_28 -6.54775 0.60673 5.71063 -0.02409 0 0.02321 2.77639 -2.83642 -0 -0 -1.53351 -0.24261 0 0 -0.67736 0 0 0.00574 0.00669 0.53348 0 0.28571 0.60071 -0.77834 -0.06372 0.42751 -1.72701
THR_29 -5.67795 0.21854 5.75549 -0.20566 0.16615 0.0758 3.02347 -2.93242 -0.00078 -0.02277 -3.201 -0.16624 0 0 0 0 0 -0.01436 0.00177 0.0753 0 0.01567 2.31256 -1.0874 -0.00372 0.31166 -1.3559
THR_30 -4.92012 0.27767 5.41393 -0.20557 0.14925 0.07459 2.78426 -2.65984 -0 -0 -2.95999 -0.057 0 0 0 0 0 0.00993 0.00208 0.06732 0 0.01072 2.27094 -1.0874 0.08672 0.27323 -0.46927
ILE_31 -7.38316 0.54274 3.83342 -0.5044 0.37615 0.1023 2.74854 -2.69834 -0 -0 -1.71154 -0.00127 0 0 0 0 0 -0.05741 0.02234 0.52087 0 -0.4361 0 0.73287 0.07137 0.2899 -3.55173
LEU_32 -7.9936 0.80027 4.00393 -0.6415 0.34101 0.16491 2.96855 -2.92277 -0 -0 -2.60807 0.23464 0 0 0 0 0 0.0932 0.43263 3.02153 0 -0.3014 0 0.18072 -0.16376 0.72953 -1.66017
ALA_33 -4.15555 0.30835 4.40873 -0.02156 0 0 2.65827 -2.46671 -0 -0 -1.96652 -0.35335 0 0 0 0 0 0.11208 0 0 0 -0.25065 0 1.8394 -0.38846 0.67291 0.39696
LYS_34 -4.81312 0.26654 5.04974 -0.29352 0.02273 0.1243 2.50392 -2.42236 -0 -0 -1.96113 -0.03879 0 0 0 0 0 0.07655 0.01313 1.72788 0 -0.01025 0 -1.5107 -0.43406 0.27583 -1.42331
TYR_35 -10.5646 1.17865 7.01435 -0.59374 0.22915 0.2803 4.91786 -4.1752 -0 -0 -3.51474 -0.33573 0 0 -0.63851 0 0 -0.04921 0.08063 0 2.98785 0.12213 0.19855 1.2797 -0.34192 0.83376 -1.09066
GLN_36 -6.00504 0.42055 7.52789 -0.80984 0.09086 0.84417 3.29597 -3.35909 -0.01773 -0.11844 -2.87598 -0.86982 0 0 0 -0.80995 0 0.04768 0.00021 0 2.80972 -0.14312 0 -0.18838 -0.21557 0.8179 0.44198
VAL_37 -4.04505 0.2602 4.55259 -0.29987 0.18254 0.06647 2.27491 -2.2461 -0.00865 -0.10742 -1.74606 -0.0886 0 0 0 0 0 0.01671 0.00291 0.04413 0 -0.33014 0 1.9342 -0.12354 0.27204 0.61127
LYS_38 -7.22026 0.65144 6.34874 -0.48677 0.10758 0.28798 3.17024 -3.03903 -0.00073 -0.00912 -2.47846 0.12929 0 0 0 0 0 -0.04646 0.06013 2.24564 0 -0.05481 0 -1.5107 -0.27523 0.39055 -1.72998
GLU_39 -8.76248 1.39116 9.95839 -0.21726 0.0429 0.34312 3.5493 -4.36132 -0.01996 -0.15504 -2.85748 -0.66437 0 0 0 0 0 0.20341 0.20175 0 3.00974 -0.23932 0 -2.7348 -0.53354 0.70823 -1.13758
GLU_40 -3.50413 0.197 4.84741 -0.19925 0.0231 0.2643 1.86296 -2.15564 -0.00865 -0.10742 -1.38739 -0.55968 0 0 0 0 0 -0.00409 0.01747 0 3.0714 -0.15192 0 -2.7348 -0.43604 0.66403 -0.30135
ARG_41 -4.49776 0.24999 3.7151 -1.71161 0.44985 1.90765 1.41782 -1.85036 -0 -0 -0.6287 -1.92892 0 0 0 0 0 -0.04849 0.19759 3.09577 0 -0.15188 0 -1.2888 -0.34144 0.49499 -0.91919
TYR_42 -8.41438 0.63247 4.09963 -0.69818 0.0829 0.39689 1.47733 -2.56853 -0.00073 -0.00912 -1.32175 -0.20328 0 0 0 0 0 -0.0588 0.00173 0 1.99076 -0.27737 0.00142 1.2797 -0.40916 0.55255 -3.44592
LYS_43 -2.46768 0.10415 3.0633 -0.33949 0.065 0.21683 1.15962 -1.44253 -0 -0 -1.39613 -0.3488 0 0 0 0 0 -0.07977 0.0065 1.56453 0 -0.1724 0 -1.5107 -0.37482 0.38464 -1.56773
LEU_44 -8.59513 1.48793 3.58575 -0.46937 0.15775 0.09075 1.56674 -2.52103 -0 -0 -1.56815 0.30419 0 0 0 0 0 0.03272 0.31225 0.39319 0 -0.22457 0 0.18072 -0.15387 0.72079 -4.69933
GLN_45 -3.55295 0.21213 4.16179 -0.62051 0.10379 0.63566 1.27326 -1.85008 -0.04383 -0.34575 -0.75835 -0.70789 0 0 0 0 0 0.00108 0.01416 0 2.04685 -0.03555 0 -0.18838 -0.05412 0.73509 1.02641
SER_46 -2.48439 0.33847 2.75316 -0.03754 0 0.08546 0.71891 -1.1726 -0.00028 -0.00136 -1.28219 0.08445 0 0 0 -0.80995 0 -0.02931 0.00315 0.45999 0 -0.31794 0.60029 -0.77834 -0.0493 0.4796 -1.43973
LYS_47 -3.71483 0.33161 5.26638 -0.3072 0.04722 0.1617 2.47143 -2.03753 -0.01441 -0.06094 -3.54645 -0.35453 0 0 0 -0.73886 0 0.09536 0.47547 2.23467 0 0.07396 0 -1.5107 0.06104 0.70649 -0.36013
LYS_48 -3.66372 0.31714 1.55887 -0.50613 0.17756 0.38871 0.27872 -0.79611 -0 -0 -0.15712 -0.1766 0 0 0 0 0 -0.00271 0.15794 2.75262 0 0.17977 0 -1.5107 0.03554 0.63411 -0.33211
LYS_49 -6.74177 0.61018 3.99157 -0.53838 0.09381 0.47488 2.38332 -2.03449 -0.02349 -0.09896 -1.92135 0.06403 0 0 0 0 0 -0.03338 0.39555 3.53309 0 0.26505 0 -1.5107 0.39905 0.52527 -0.16676
LEU_50 -5.16201 0.43474 1.76821 -0.53363 0.32957 0.15439 0.80106 -1.51505 -0 -0 -0.09037 0.07786 0 0 0 0 0 0.04571 0.14951 0.52781 0 -0.06757 0 0.18072 0.61153 0.47173 -1.8158
PHE_51 -3.21474 0.33738 1.73699 -0.6896 0.07673 0.45772 0.68928 -1.17445 -0.00633 -0.01941 -1.09456 0.16603 0 0 0 0 0 0.05254 0.40602 0 2.26054 -0.12477 0 1.0402 0.21908 0.38393 1.50259
GLY_52 -2.83919 0.24297 2.70968 -0.0009 0 0 0.99998 -1.46838 -0.01541 -0.05742 -0.57825 -0.26867 0 0 0 0 0 -0.09464 0 0 0 -1.53959 0 0.83697 0.3786 0.26179 -1.43247
LEU_53 -5.01983 0.2847 1.22976 -0.47998 0.2704 0.10296 0.75678 -1.2095 -0 -0 0.01121 0.14282 0 0 0 0 0 -0.0028 0.05505 1.91916 0 -0.37442 0 0.18072 0.19545 0.26356 -1.67396
SER_54 -5.13277 0.77908 4.77166 -0.03038 0 0.05042 2.6604 -2.24103 -0.02194 -0.16412 -2.13015 -0.98187 0 0 -1.38343 0 0 -0.04986 0.02158 0.96817 0 -0.01805 0.60897 -0.77834 -0.43696 0.35759 -3.15104
ARG_55 -1.48689 0.10281 1.86169 -0.73531 0.12584 0.49221 0.54074 -0.83476 -0.01645 -0.09579 0.48009 0.3357 0 0 0 0 0 -0.09008 0.00805 1.8484 0 -0.11824 0 -1.2888 -0.54248 0.26883 0.85557
SER_56 -3.51418 0.30609 4.16625 -0.03374 0.00426 0.06015 1.58399 -1.83042 -0.02388 -0.21534 -1.62201 -0.88509 0 0 -1.25246 0 0 -6e-05 0.00079 0.43695 0 -0.15367 0.60566 -0.77834 -0.50065 0.24344 -3.40226
TYR_57 -10.549 1.73617 5.03355 -0.54365 0.47477 0.21433 3.57889 -3.29751 -0.02712 -0.20323 -0.43227 -0.26859 0 0 -0.74783 0 0 0.06366 0.27349 0 4.26751 -0.03035 0.26982 1.2797 -0.44888 0.70085 1.34433
SER_58 -1.38686 0.04213 1.62294 -0.03185 0.00082 0.0551 0.24909 -0.72955 -0 -0 -0.13938 -1.06464 0 0 0 0 0 -0.06599 0.0084 0.36084 0 -0.26801 0.60011 -0.77834 -0.54538 0.67442 -1.39615
LEU_59 -5.60731 0.68807 2.16522 -0.83545 0.56555 0.28522 0.7597 -1.53208 -0 -0 0.19727 0.20755 0 0 0 0 0 -0.08143 0.07074 1.56792 0 -0.26004 0 0.18072 -0.39209 0.61158 -1.40884
LYS:CtermProteinFull_60 -2.58968 0.4233 4.31928 -0.49145 0.09963 0.35519 1.70436 -1.74833 -0.01645 -0.09579 -5.21759 0.04368 0 0 -0.70719 0 0 0 0.06109 1.87078 0 0 0 -1.5107 -0.05242 0.79699 -2.75529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29308 MODEL 3 T1061
MODEL     3
REMARK    Rerank model03.pdb score: 19.462
ATOM      1  N   VAL A   1      -6.274 -13.202   2.008  1.00 13.030          N  
ATOM      2  CA  VAL A   1      -5.567 -13.955   0.972  1.00 12.730          C  
ATOM      3  C   VAL A   1      -5.298 -13.117  -0.278  1.00 13.030          C  
ATOM      4  O   VAL A   1      -5.377 -13.625  -1.394  1.00 13.400          O  
ATOM      5  CB  VAL A   1      -6.348 -15.242   0.570  1.00 17.940          C  
ATOM      6  CG1 VAL A   1      -6.472 -16.202   1.769  1.00 17.940          C  
ATOM      7  CG2 VAL A   1      -7.760 -14.881   0.037  1.00 17.940          C  
ATOM      8 1H   VAL A   1      -6.865 -13.820   2.542  1.00 15.640          H  
ATOM      9 2H   VAL A   1      -5.604 -12.770   2.629  1.00 15.640          H  
ATOM     10 3H   VAL A   1      -6.846 -12.487   1.579  1.00 15.640          H  
ATOM     11  HA  VAL A   1      -4.606 -14.267   1.383  1.00 15.280          H  
ATOM     12  HB  VAL A   1      -5.787 -15.761  -0.209  1.00 21.530          H  
ATOM     13 1HG1 VAL A   1      -6.997 -17.107   1.452  1.00 21.530          H  
ATOM     14 2HG1 VAL A   1      -5.476 -16.472   2.123  1.00 21.530          H  
ATOM     15 3HG1 VAL A   1      -7.028 -15.739   2.578  1.00 21.530          H  
ATOM     16 1HG2 VAL A   1      -8.274 -15.798  -0.253  1.00 21.530          H  
ATOM     17 2HG2 VAL A   1      -8.339 -14.379   0.807  1.00 21.530          H  
ATOM     18 3HG2 VAL A   1      -7.690 -14.231  -0.835  1.00 21.530          H  
ATOM     19  N   ASN A   2      -4.991 -11.828  -0.099  1.00 13.080          N  
ATOM     20  CA  ASN A   2      -4.743 -10.933  -1.233  1.00 13.570          C  
ATOM     21  C   ASN A   2      -3.263 -10.627  -1.460  1.00 13.620          C  
ATOM     22  O   ASN A   2      -2.920  -9.643  -2.114  1.00 13.940          O  
ATOM     23  CB  ASN A   2      -5.485  -9.640  -1.021  1.00 18.800          C  
ATOM     24  CG  ASN A   2      -4.949  -8.918   0.164  1.00 18.800          C  
ATOM     25  OD1 ASN A   2      -4.131  -9.485   0.940  1.00 18.800          O  
ATOM     26  ND2 ASN A   2      -5.382  -7.690   0.348  1.00 18.800          N  
ATOM     27  H   ASN A   2      -4.910 -11.432   0.831  1.00 15.700          H  
ATOM     28  HA  ASN A   2      -5.117 -11.412  -2.140  1.00 16.280          H  
ATOM     29 1HB  ASN A   2      -5.382  -9.006  -1.902  1.00 22.560          H  
ATOM     30 2HB  ASN A   2      -6.546  -9.839  -0.876  1.00 22.560          H  
ATOM     31 1HD2 ASN A   2      -5.065  -7.151   1.131  1.00 22.560          H  
ATOM     32 2HD2 ASN A   2      -6.034  -7.289  -0.297  1.00 22.560          H  
ATOM     33  N   GLY A   3      -2.384 -11.440  -0.894  1.00 13.510          N  
ATOM     34  CA  GLY A   3      -0.948 -11.243  -1.038  1.00 13.760          C  
ATOM     35  C   GLY A   3      -0.343 -10.248  -0.042  1.00 13.310          C  
ATOM     36  O   GLY A   3       0.863  -9.992  -0.089  1.00 13.620          O  
ATOM     37  H   GLY A   3      -2.721 -12.229  -0.366  1.00 16.210          H  
ATOM     38 1HA  GLY A   3      -0.451 -12.207  -0.922  1.00 16.510          H  
ATOM     39 2HA  GLY A   3      -0.734 -10.910  -2.051  1.00 16.510          H  
ATOM     40  N   THR A   4      -1.151  -9.692   0.865  1.00 12.740          N  
ATOM     41  CA  THR A   4      -0.629  -8.724   1.827  1.00 12.440          C  
ATOM     42  C   THR A   4      -0.609  -9.333   3.226  1.00 11.780          C  
ATOM     43  O   THR A   4      -1.246 -10.362   3.479  1.00 11.730          O  
ATOM     44  CB  THR A   4      -1.476  -7.446   1.832  1.00 17.540          C  
ATOM     45  OG1 THR A   4      -2.787  -7.717   2.375  1.00 17.540          O  
ATOM     46  CG2 THR A   4      -1.616  -6.909   0.403  1.00 17.540          C  
ATOM     47  H   THR A   4      -2.145  -9.909   0.864  1.00 15.290          H  
ATOM     48  HA  THR A   4       0.393  -8.462   1.557  1.00 14.930          H  
ATOM     49  HB  THR A   4      -0.985  -6.703   2.451  1.00 21.040          H  
ATOM     50  HG1 THR A   4      -3.196  -8.457   1.902  1.00 21.040          H  
ATOM     51 1HG2 THR A   4      -2.210  -6.001   0.410  1.00 21.040          H  
ATOM     52 2HG2 THR A   4      -0.625  -6.700   0.006  1.00 21.040          H  
ATOM     53 3HG2 THR A   4      -2.107  -7.650  -0.227  1.00 21.040          H  
ATOM     54  N   LEU A   5       0.116  -8.692   4.145  1.00 11.490          N  
ATOM     55  CA  LEU A   5       0.216  -9.175   5.517  1.00 11.060          C  
ATOM     56  C   LEU A   5      -0.344  -8.237   6.590  1.00 10.290          C  
ATOM     57  O   LEU A   5       0.078  -7.088   6.737  1.00 10.490          O  
ATOM     58  CB  LEU A   5       1.689  -9.501   5.813  1.00 15.660          C  
ATOM     59  CG  LEU A   5       2.046  -9.939   7.249  1.00 15.660          C  
ATOM     60  CD1 LEU A   5       1.332 -11.225   7.593  1.00 15.660          C  
ATOM     61  CD2 LEU A   5       3.573 -10.163   7.332  1.00 15.660          C  
ATOM     62  H   LEU A   5       0.633  -7.851   3.892  1.00 13.790          H  
ATOM     63  HA  LEU A   5      -0.350 -10.101   5.568  1.00 13.270          H  
ATOM     64 1HB  LEU A   5       2.006 -10.296   5.139  1.00 18.790          H  
ATOM     65 2HB  LEU A   5       2.283  -8.610   5.586  1.00 18.790          H  
ATOM     66  HG  LEU A   5       1.742  -9.174   7.961  1.00 18.790          H  
ATOM     67 1HD1 LEU A   5       1.604 -11.514   8.580  1.00 18.790          H  
ATOM     68 2HD1 LEU A   5       0.263 -11.099   7.554  1.00 18.790          H  
ATOM     69 3HD1 LEU A   5       1.628 -12.004   6.895  1.00 18.790          H  
ATOM     70 1HD2 LEU A   5       3.839 -10.483   8.331  1.00 18.790          H  
ATOM     71 2HD2 LEU A   5       3.873 -10.939   6.624  1.00 18.790          H  
ATOM     72 3HD2 LEU A   5       4.094  -9.243   7.092  1.00 18.790          H  
ATOM     73  N   GLN A   6      -1.282  -8.763   7.364  1.00  9.600          N  
ATOM     74  CA  GLN A   6      -1.923  -8.044   8.457  1.00  9.010          C  
ATOM     75  C   GLN A   6      -0.913  -7.610   9.537  1.00  8.730          C  
ATOM     76  O   GLN A   6      -0.189  -8.475  10.022  1.00  8.820          O  
ATOM     77  CB  GLN A   6      -2.968  -8.983   9.088  1.00 12.850          C  
ATOM     78  CG  GLN A   6      -3.628  -8.514  10.390  1.00 12.850          C  
ATOM     79  CD  GLN A   6      -4.544  -7.332  10.274  1.00 12.850          C  
ATOM     80  OE1 GLN A   6      -5.471  -7.301   9.458  1.00 12.850          O  
ATOM     81  NE2 GLN A   6      -4.283  -6.334  11.105  1.00 12.850          N  
ATOM     82  H   GLN A   6      -1.566  -9.713   7.160  1.00 11.520          H  
ATOM     83  HA  GLN A   6      -2.427  -7.196   8.017  1.00 10.810          H  
ATOM     84 1HB  GLN A   6      -3.767  -9.161   8.369  1.00 15.420          H  
ATOM     85 2HB  GLN A   6      -2.502  -9.946   9.296  1.00 15.420          H  
ATOM     86 1HG  GLN A   6      -4.218  -9.342  10.773  1.00 15.420          H  
ATOM     87 2HG  GLN A   6      -2.854  -8.269  11.112  1.00 15.420          H  
ATOM     88 1HE2 GLN A   6      -4.848  -5.507  11.103  1.00 15.420          H  
ATOM     89 2HE2 GLN A   6      -3.465  -6.406  11.732  1.00 15.420          H  
ATOM     90  N   PRO A   7      -0.847  -6.310   9.939  1.00  8.710          N  
ATOM     91  CA  PRO A   7       0.008  -5.781  10.998  1.00  8.850          C  
ATOM     92  C   PRO A   7      -0.459  -6.314  12.345  1.00  8.490          C  
ATOM     93  O   PRO A   7      -1.652  -6.585  12.534  1.00  8.430          O  
ATOM     94  CB  PRO A   7      -0.156  -4.262  10.868  1.00 13.270          C  
ATOM     95  CG  PRO A   7      -1.490  -4.071  10.207  1.00 13.270          C  
ATOM     96  CD  PRO A   7      -1.635  -5.255   9.255  1.00 13.270          C  
ATOM     97  HA  PRO A   7       1.048  -6.073  10.804  1.00 10.620          H  
ATOM     98 1HB  PRO A   7      -0.105  -3.796  11.865  1.00 15.930          H  
ATOM     99 2HB  PRO A   7       0.678  -3.849  10.281  1.00 15.930          H  
ATOM    100 1HG  PRO A   7      -2.283  -4.051  10.973  1.00 15.930          H  
ATOM    101 2HG  PRO A   7      -1.526  -3.099   9.697  1.00 15.930          H  
ATOM    102 1HD  PRO A   7      -2.688  -5.481   9.193  1.00 15.930          H  
ATOM    103 2HD  PRO A   7      -1.195  -5.036   8.268  1.00 15.930          H  
ATOM    104  N   SER A   8       0.458  -6.419  13.299  1.00  8.540          N  
ATOM    105  CA  SER A   8       0.104  -6.952  14.605  1.00  8.560          C  
ATOM    106  C   SER A   8       1.105  -6.633  15.691  1.00  8.430          C  
ATOM    107  O   SER A   8       2.305  -6.491  15.446  1.00  8.470          O  
ATOM    108  CB  SER A   8      -0.081  -8.447  14.540  1.00 11.980          C  
ATOM    109  OG  SER A   8      -0.368  -8.978  15.816  1.00 11.980          O  
ATOM    110  H   SER A   8       1.416  -6.135  13.129  1.00 10.250          H  
ATOM    111  HA  SER A   8      -0.851  -6.509  14.894  1.00 10.270          H  
ATOM    112 1HB  SER A   8      -0.891  -8.686  13.854  1.00 14.370          H  
ATOM    113 2HB  SER A   8       0.816  -8.904  14.153  1.00 14.370          H  
ATOM    114  HG  SER A   8      -0.594  -9.920  15.653  1.00 14.370          H  
ATOM    115  N   ASN A   9       0.613  -6.583  16.925  1.00  8.570          N  
ATOM    116  CA  ASN A   9       1.458  -6.421  18.109  1.00  8.810          C  
ATOM    117  C   ASN A   9       2.385  -7.632  18.250  1.00  8.530          C  
ATOM    118  O   ASN A   9       3.437  -7.557  18.892  1.00  8.960          O  
ATOM    119  CB  ASN A   9       0.615  -6.221  19.349  1.00 12.240          C  
ATOM    120  CG  ASN A   9      -0.028  -4.860  19.387  1.00 12.240          C  
ATOM    121  OD1 ASN A   9       0.422  -3.917  18.726  1.00 12.240          O  
ATOM    122  ND2 ASN A   9      -1.081  -4.739  20.149  1.00 12.240          N  
ATOM    123  H   ASN A   9      -0.387  -6.687  17.036  1.00 10.280          H  
ATOM    124  HA  ASN A   9       2.093  -5.544  17.970  1.00 10.570          H  
ATOM    125 1HB  ASN A   9      -0.163  -6.983  19.388  1.00 14.690          H  
ATOM    126 2HB  ASN A   9       1.239  -6.344  20.235  1.00 14.690          H  
ATOM    127 1HD2 ASN A   9      -1.551  -3.858  20.212  1.00 14.690          H  
ATOM    128 2HD2 ASN A   9      -1.420  -5.520  20.670  1.00 14.690          H  
ATOM    129  N   GLY A  10       1.995  -8.741  17.603  1.00  8.050          N  
ATOM    130  CA  GLY A  10       2.724 -10.005  17.564  1.00  7.980          C  
ATOM    131  C   GLY A  10       4.093  -9.822  16.924  1.00  7.840          C  
ATOM    132  O   GLY A  10       4.986 -10.645  17.103  1.00  7.930          O  
ATOM    133  H   GLY A  10       1.116  -8.700  17.093  1.00  9.660          H  
ATOM    134 1HA  GLY A  10       2.843 -10.395  18.572  1.00  9.580          H  
ATOM    135 2HA  GLY A  10       2.148 -10.742  17.006  1.00  9.580          H  
ATOM    136  N   ALA A  11       4.310  -8.698  16.238  1.00  7.920          N  
ATOM    137  CA  ALA A  11       5.588  -8.388  15.624  1.00  8.160          C  
ATOM    138  C   ALA A  11       6.694  -8.337  16.689  1.00  8.440          C  
ATOM    139  O   ALA A  11       7.879  -8.446  16.376  1.00  8.700          O  
ATOM    140  CB  ALA A  11       5.496  -7.067  14.880  1.00 11.330          C  
ATOM    141  H   ALA A  11       3.559  -8.012  16.122  1.00  9.500          H  
ATOM    142  HA  ALA A  11       5.827  -9.176  14.927  1.00  9.790          H  
ATOM    143 1HB  ALA A  11       6.444  -6.848  14.398  1.00 13.590          H  
ATOM    144 2HB  ALA A  11       4.713  -7.131  14.131  1.00 13.590          H  
ATOM    145 3HB  ALA A  11       5.250  -6.275  15.587  1.00 13.590          H  
ATOM    146  N   LYS A  12       6.315  -8.096  17.952  1.00  8.660          N  
ATOM    147  CA  LYS A  12       7.255  -7.986  19.064  1.00  9.210          C  
ATOM    148  C   LYS A  12       7.550  -9.331  19.753  1.00  9.010          C  
ATOM    149  O   LYS A  12       8.293  -9.379  20.736  1.00  9.490          O  
ATOM    150  CB  LYS A  12       6.710  -6.990  20.083  1.00 12.670          C  
ATOM    151  CG  LYS A  12       6.612  -5.561  19.557  1.00 12.670          C  
ATOM    152  CD  LYS A  12       6.071  -4.609  20.621  1.00 12.670          C  
ATOM    153  CE  LYS A  12       5.982  -3.178  20.097  1.00 12.670          C  
ATOM    154  NZ  LYS A  12       5.423  -2.243  21.116  1.00 12.670          N  
ATOM    155  H   LYS A  12       5.315  -8.002  18.161  1.00 10.390          H  
ATOM    156  HA  LYS A  12       8.197  -7.605  18.673  1.00 11.050          H  
ATOM    157 1HB  LYS A  12       5.711  -7.305  20.391  1.00 15.210          H  
ATOM    158 2HB  LYS A  12       7.344  -6.989  20.968  1.00 15.210          H  
ATOM    159 1HG  LYS A  12       7.597  -5.227  19.237  1.00 15.210          H  
ATOM    160 2HG  LYS A  12       5.944  -5.547  18.694  1.00 15.210          H  
ATOM    161 1HD  LYS A  12       5.075  -4.939  20.924  1.00 15.210          H  
ATOM    162 2HD  LYS A  12       6.724  -4.631  21.492  1.00 15.210          H  
ATOM    163 1HE  LYS A  12       6.979  -2.839  19.817  1.00 15.210          H  
ATOM    164 2HE  LYS A  12       5.342  -3.162  19.215  1.00 15.210          H  
ATOM    165 1HZ  LYS A  12       5.380  -1.310  20.729  1.00 15.210          H  
ATOM    166 2HZ  LYS A  12       4.491  -2.541  21.374  1.00 15.210          H  
ATOM    167 3HZ  LYS A  12       6.014  -2.240  21.935  1.00 15.210          H  
ATOM    168  N   ARG A  13       6.947 -10.406  19.258  1.00  8.480          N  
ATOM    169  CA  ARG A  13       7.081 -11.756  19.793  1.00  8.360          C  
ATOM    170  C   ARG A  13       7.554 -12.689  18.659  1.00  7.330          C  
ATOM    171  O   ARG A  13       7.439 -12.304  17.504  1.00  6.660          O  
ATOM    172  CB  ARG A  13       5.733 -12.189  20.375  1.00 11.750          C  
ATOM    173  CG  ARG A  13       5.286 -11.393  21.604  1.00 11.750          C  
ATOM    174  CD  ARG A  13       4.072 -11.995  22.228  1.00 11.750          C  
ATOM    175  NE  ARG A  13       2.884 -11.852  21.394  1.00 11.750          N  
ATOM    176  CZ  ARG A  13       1.987 -10.854  21.435  1.00 11.750          C  
ATOM    177  NH1 ARG A  13       2.084  -9.854  22.297  1.00 11.750          N  
ATOM    178  NH2 ARG A  13       0.995 -10.922  20.574  1.00 11.750          N  
ATOM    179  H   ARG A  13       6.342 -10.295  18.439  1.00 10.180          H  
ATOM    180  HA  ARG A  13       7.820 -11.725  20.588  1.00 10.030          H  
ATOM    181 1HB  ARG A  13       4.964 -12.034  19.611  1.00 14.100          H  
ATOM    182 2HB  ARG A  13       5.704 -13.227  20.630  1.00 14.100          H  
ATOM    183 1HG  ARG A  13       6.089 -11.372  22.340  1.00 14.100          H  
ATOM    184 2HG  ARG A  13       5.046 -10.372  21.298  1.00 14.100          H  
ATOM    185 1HD  ARG A  13       4.245 -13.062  22.378  1.00 14.100          H  
ATOM    186 2HD  ARG A  13       3.883 -11.532  23.191  1.00 14.100          H  
ATOM    187  HE  ARG A  13       2.707 -12.558  20.668  1.00 14.100          H  
ATOM    188 1HH1 ARG A  13       2.851  -9.818  22.950  1.00 14.100          H  
ATOM    189 2HH1 ARG A  13       1.391  -9.122  22.303  1.00 14.100          H  
ATOM    190 1HH2 ARG A  13       0.988 -11.726  19.919  1.00 14.100          H  
ATOM    191 2HH2 ARG A  13       0.278 -10.217  20.546  1.00 14.100          H  
ATOM    192  N   PRO A  14       8.030 -13.938  18.918  1.00  7.280          N  
ATOM    193  CA  PRO A  14       8.484 -14.927  17.918  1.00  6.510          C  
ATOM    194  C   PRO A  14       7.429 -15.239  16.844  1.00  5.840          C  
ATOM    195  O   PRO A  14       7.765 -15.724  15.747  1.00  5.180          O  
ATOM    196  CB  PRO A  14       8.782 -16.158  18.781  1.00  9.770          C  
ATOM    197  CG  PRO A  14       9.118 -15.600  20.152  1.00  9.770          C  
ATOM    198  CD  PRO A  14       8.216 -14.402  20.325  1.00  9.770          C  
ATOM    199  HA  PRO A  14       9.408 -14.559  17.449  1.00  7.810          H  
ATOM    200 1HB  PRO A  14       7.907 -16.832  18.793  1.00 11.720          H  
ATOM    201 2HB  PRO A  14       9.613 -16.731  18.340  1.00 11.720          H  
ATOM    202 1HG  PRO A  14       8.952 -16.371  20.923  1.00 11.720          H  
ATOM    203 2HG  PRO A  14      10.186 -15.336  20.199  1.00 11.720          H  
ATOM    204 1HD  PRO A  14       7.279 -14.737  20.775  1.00 11.720          H  
ATOM    205 2HD  PRO A  14       8.739 -13.662  20.940  1.00 11.720          H  
ATOM    206  N   GLU A  15       6.172 -14.917  17.173  1.00  6.240          N  
ATOM    207  CA  GLU A  15       4.980 -15.071  16.355  1.00  6.020          C  
ATOM    208  C   GLU A  15       5.197 -14.350  15.032  1.00  5.280          C  
ATOM    209  O   GLU A  15       4.684 -14.754  13.976  1.00  5.080          O  
ATOM    210  CB  GLU A  15       3.794 -14.434  17.089  1.00  8.520          C  
ATOM    211  CG  GLU A  15       3.350 -15.171  18.356  1.00  8.520          C  
ATOM    212  CD  GLU A  15       2.316 -14.401  19.158  1.00  8.520          C  
ATOM    213  OE1 GLU A  15       2.111 -13.242  18.869  1.00  8.520          O  
ATOM    214  OE2 GLU A  15       1.771 -14.944  20.084  1.00  8.520          O  
ATOM    215  H   GLU A  15       6.011 -14.507  18.076  1.00  7.490          H  
ATOM    216  HA  GLU A  15       4.790 -16.131  16.174  1.00  7.220          H  
ATOM    217 1HB  GLU A  15       4.050 -13.404  17.364  1.00 10.220          H  
ATOM    218 2HB  GLU A  15       2.935 -14.389  16.415  1.00 10.220          H  
ATOM    219 1HG  GLU A  15       2.926 -16.135  18.063  1.00 10.220          H  
ATOM    220 2HG  GLU A  15       4.222 -15.361  18.980  1.00 10.220          H  
ATOM    221  N   TYR A  16       6.022 -13.290  15.072  1.00  5.130          N  
ATOM    222  CA  TYR A  16       6.303 -12.483  13.913  1.00  4.600          C  
ATOM    223  C   TYR A  16       6.746 -13.359  12.757  1.00  4.030          C  
ATOM    224  O   TYR A  16       6.483 -13.018  11.602  1.00  3.760          O  
ATOM    225  CB  TYR A  16       7.415 -11.453  14.191  1.00  6.650          C  
ATOM    226  CG  TYR A  16       8.840 -11.942  13.966  1.00  6.650          C  
ATOM    227  CD1 TYR A  16       9.408 -11.793  12.699  1.00  6.650          C  
ATOM    228  CD2 TYR A  16       9.581 -12.502  14.980  1.00  6.650          C  
ATOM    229  CE1 TYR A  16      10.684 -12.214  12.461  1.00  6.650          C  
ATOM    230  CE2 TYR A  16      10.864 -12.927  14.742  1.00  6.650          C  
ATOM    231  CZ  TYR A  16      11.416 -12.787  13.488  1.00  6.650          C  
ATOM    232  OH  TYR A  16      12.693 -13.216  13.249  1.00  6.650          O  
ATOM    233  H   TYR A  16       6.449 -13.010  15.964  1.00  6.160          H  
ATOM    234  HA  TYR A  16       5.391 -11.974  13.626  1.00  5.520          H  
ATOM    235 1HB  TYR A  16       7.276 -10.571  13.609  1.00  7.980          H  
ATOM    236 2HB  TYR A  16       7.341 -11.147  15.234  1.00  7.980          H  
ATOM    237  HD1 TYR A  16       8.837 -11.350  11.890  1.00  7.980          H  
ATOM    238  HD2 TYR A  16       9.159 -12.613  15.960  1.00  7.980          H  
ATOM    239  HE1 TYR A  16      11.113 -12.100  11.464  1.00  7.980          H  
ATOM    240  HE2 TYR A  16      11.445 -13.375  15.547  1.00  7.980          H  
ATOM    241  HH  TYR A  16      12.876 -13.137  12.311  1.00  7.980          H  
ATOM    242  N   GLN A  17       7.454 -14.471  13.025  1.00  4.270          N  
ATOM    243  CA  GLN A  17       7.894 -15.300  11.924  1.00  4.320          C  
ATOM    244  C   GLN A  17       6.996 -16.514  11.785  1.00  4.260          C  
ATOM    245  O   GLN A  17       6.656 -16.904  10.668  1.00  4.570          O  
ATOM    246  CB  GLN A  17       9.344 -15.756  12.093  1.00  6.030          C  
ATOM    247  CG  GLN A  17       9.889 -16.524  10.883  1.00  6.030          C  
ATOM    248  CD  GLN A  17       9.979 -15.663   9.610  1.00  6.030          C  
ATOM    249  OE1 GLN A  17      10.685 -14.652   9.548  1.00  6.030          O  
ATOM    250  NE2 GLN A  17       9.245 -16.070   8.579  1.00  6.030          N  
ATOM    251  H   GLN A  17       7.659 -14.765  13.988  1.00  5.120          H  
ATOM    252  HA  GLN A  17       7.831 -14.721  11.006  1.00  5.180          H  
ATOM    253 1HB  GLN A  17       9.976 -14.908  12.256  1.00  7.230          H  
ATOM    254 2HB  GLN A  17       9.423 -16.397  12.972  1.00  7.230          H  
ATOM    255 1HG  GLN A  17      10.892 -16.871  11.124  1.00  7.230          H  
ATOM    256 2HG  GLN A  17       9.247 -17.378  10.672  1.00  7.230          H  
ATOM    257 1HE2 GLN A  17       9.257 -15.555   7.718  1.00  7.230          H  
ATOM    258 2HE2 GLN A  17       8.668 -16.891   8.669  1.00  7.230          H  
ATOM    259  N   GLU A  18       6.618 -17.125  12.913  1.00  4.350          N  
ATOM    260  CA  GLU A  18       5.822 -18.351  12.854  1.00  4.790          C  
ATOM    261  C   GLU A  18       4.403 -18.167  12.290  1.00  4.820          C  
ATOM    262  O   GLU A  18       3.930 -19.011  11.524  1.00  5.380          O  
ATOM    263  CB  GLU A  18       5.733 -18.987  14.243  1.00  6.530          C  
ATOM    264  CG  GLU A  18       7.057 -19.565  14.754  1.00  6.530          C  
ATOM    265  CD  GLU A  18       6.947 -20.206  16.120  1.00  6.530          C  
ATOM    266  OE1 GLU A  18       5.911 -20.090  16.728  1.00  6.530          O  
ATOM    267  OE2 GLU A  18       7.899 -20.818  16.546  1.00  6.530          O  
ATOM    268  H   GLU A  18       6.916 -16.749  13.818  1.00  5.220          H  
ATOM    269  HA  GLU A  18       6.344 -19.049  12.201  1.00  5.750          H  
ATOM    270 1HB  GLU A  18       5.397 -18.236  14.959  1.00  7.840          H  
ATOM    271 2HB  GLU A  18       4.989 -19.783  14.232  1.00  7.840          H  
ATOM    272 1HG  GLU A  18       7.417 -20.306  14.042  1.00  7.840          H  
ATOM    273 2HG  GLU A  18       7.791 -18.758  14.797  1.00  7.840          H  
ATOM    274  N   ASP A  19       3.725 -17.075  12.669  1.00  4.580          N  
ATOM    275  CA  ASP A  19       2.368 -16.807  12.210  1.00  5.040          C  
ATOM    276  C   ASP A  19       2.269 -15.746  11.117  1.00  4.750          C  
ATOM    277  O   ASP A  19       1.427 -15.852  10.225  1.00  5.060          O  
ATOM    278  CB  ASP A  19       1.482 -16.370  13.379  1.00  6.870          C  
ATOM    279  CG  ASP A  19       1.280 -17.450  14.433  1.00  6.870          C  
ATOM    280  OD1 ASP A  19       0.830 -18.522  14.104  1.00  6.870          O  
ATOM    281  OD2 ASP A  19       1.566 -17.184  15.568  1.00  6.870          O  
ATOM    282  H   ASP A  19       4.154 -16.407  13.305  1.00  5.500          H  
ATOM    283  HA  ASP A  19       1.963 -17.734  11.807  1.00  6.050          H  
ATOM    284 1HB  ASP A  19       1.938 -15.501  13.861  1.00  8.250          H  
ATOM    285 2HB  ASP A  19       0.511 -16.055  12.999  1.00  8.250          H  
ATOM    286  N   TYR A  20       3.122 -14.723  11.177  1.00  4.550          N  
ATOM    287  CA  TYR A  20       2.966 -13.610  10.239  1.00  4.680          C  
ATOM    288  C   TYR A  20       3.938 -13.522   9.059  1.00  4.610          C  
ATOM    289  O   TYR A  20       3.506 -13.377   7.918  1.00  4.900          O  
ATOM    290  CB  TYR A  20       3.059 -12.316  11.025  1.00  6.500          C  
ATOM    291  CG  TYR A  20       1.962 -12.132  12.020  1.00  6.500          C  
ATOM    292  CD1 TYR A  20       2.184 -12.442  13.354  1.00  6.500          C  
ATOM    293  CD2 TYR A  20       0.739 -11.630  11.615  1.00  6.500          C  
ATOM    294  CE1 TYR A  20       1.187 -12.258  14.274  1.00  6.500          C  
ATOM    295  CE2 TYR A  20      -0.258 -11.446  12.529  1.00  6.500          C  
ATOM    296  CZ  TYR A  20      -0.043 -11.756  13.856  1.00  6.500          C  
ATOM    297  OH  TYR A  20      -1.057 -11.563  14.773  1.00  6.500          O  
ATOM    298  H   TYR A  20       3.786 -14.686  11.952  1.00  5.460          H  
ATOM    299  HA  TYR A  20       1.966 -13.680   9.816  1.00  5.620          H  
ATOM    300 1HB  TYR A  20       4.000 -12.294  11.557  1.00  7.800          H  
ATOM    301 2HB  TYR A  20       3.056 -11.472  10.352  1.00  7.800          H  
ATOM    302  HD1 TYR A  20       3.142 -12.828  13.671  1.00  7.800          H  
ATOM    303  HD2 TYR A  20       0.564 -11.374  10.575  1.00  7.800          H  
ATOM    304  HE1 TYR A  20       1.361 -12.503  15.323  1.00  7.800          H  
ATOM    305  HE2 TYR A  20      -1.220 -11.046  12.207  1.00  7.800          H  
ATOM    306  HH  TYR A  20      -1.872 -11.336  14.304  1.00  7.800          H  
ATOM    307  N   GLY A  21       5.236 -13.643   9.293  1.00  4.580          N  
ATOM    308  CA  GLY A  21       6.198 -13.453   8.218  1.00  4.770          C  
ATOM    309  C   GLY A  21       6.590 -11.977   8.127  1.00  4.260          C  
ATOM    310  O   GLY A  21       6.752 -11.422   7.039  1.00  4.540          O  
ATOM    311  H   GLY A  21       5.572 -13.783  10.234  1.00  5.500          H  
ATOM    312 1HA  GLY A  21       7.082 -14.056   8.421  1.00  5.720          H  
ATOM    313 2HA  GLY A  21       5.775 -13.791   7.274  1.00  5.720          H  
ATOM    314  N   PHE A  22       6.692 -11.343   9.292  1.00  3.810          N  
ATOM    315  CA  PHE A  22       7.070  -9.945   9.434  1.00  3.610          C  
ATOM    316  C   PHE A  22       8.567  -9.751   9.271  1.00  3.140          C  
ATOM    317  O   PHE A  22       9.356 -10.693   9.366  1.00  3.460          O  
ATOM    318  CB  PHE A  22       6.673  -9.368  10.786  1.00  5.130          C  
ATOM    319  CG  PHE A  22       5.219  -9.072  11.032  1.00  5.130          C  
ATOM    320  CD1 PHE A  22       4.647  -9.454  12.204  1.00  5.130          C  
ATOM    321  CD2 PHE A  22       4.428  -8.413  10.117  1.00  5.130          C  
ATOM    322  CE1 PHE A  22       3.342  -9.210  12.477  1.00  5.130          C  
ATOM    323  CE2 PHE A  22       3.108  -8.177  10.380  1.00  5.130          C  
ATOM    324  CZ  PHE A  22       2.570  -8.584  11.560  1.00  5.130          C  
ATOM    325  H   PHE A  22       6.539 -11.895  10.135  1.00  4.570          H  
ATOM    326  HA  PHE A  22       6.580  -9.378   8.646  1.00  4.330          H  
ATOM    327 1HB  PHE A  22       6.971 -10.076  11.519  1.00  6.160          H  
ATOM    328 2HB  PHE A  22       7.235  -8.494  10.969  1.00  6.160          H  
ATOM    329  HD1 PHE A  22       5.240  -9.950  12.922  1.00  6.160          H  
ATOM    330  HD2 PHE A  22       4.840  -8.088   9.183  1.00  6.160          H  
ATOM    331  HE1 PHE A  22       2.920  -9.535  13.424  1.00  6.160          H  
ATOM    332  HE2 PHE A  22       2.478  -7.670   9.644  1.00  6.160          H  
ATOM    333  HZ  PHE A  22       1.521  -8.410  11.762  1.00  6.160          H  
ATOM    334  N   PHE A  23       8.949  -8.522   8.952  1.00  3.000          N  
ATOM    335  CA  PHE A  23      10.341  -8.166   8.742  1.00  2.980          C  
ATOM    336  C   PHE A  23      10.923  -7.294   9.862  1.00  2.520          C  
ATOM    337  O   PHE A  23      10.292  -6.320  10.285  1.00  2.810          O  
ATOM    338  CB  PHE A  23      10.432  -7.405   7.418  1.00  4.180          C  
ATOM    339  CG  PHE A  23      10.121  -8.228   6.189  1.00  4.180          C  
ATOM    340  CD1 PHE A  23       8.811  -8.493   5.828  1.00  4.180          C  
ATOM    341  CD2 PHE A  23      11.125  -8.713   5.379  1.00  4.180          C  
ATOM    342  CE1 PHE A  23       8.520  -9.232   4.721  1.00  4.180          C  
ATOM    343  CE2 PHE A  23      10.837  -9.448   4.255  1.00  4.180          C  
ATOM    344  CZ  PHE A  23       9.533  -9.712   3.927  1.00  4.180          C  
ATOM    345  H   PHE A  23       8.241  -7.810   8.866  1.00  3.600          H  
ATOM    346  HA  PHE A  23      10.925  -9.085   8.675  1.00  3.580          H  
ATOM    347 1HB  PHE A  23       9.742  -6.587   7.443  1.00  5.020          H  
ATOM    348 2HB  PHE A  23      11.420  -6.994   7.313  1.00  5.020          H  
ATOM    349  HD1 PHE A  23       8.003  -8.124   6.432  1.00  5.020          H  
ATOM    350  HD2 PHE A  23      12.147  -8.515   5.627  1.00  5.020          H  
ATOM    351  HE1 PHE A  23       7.474  -9.437   4.462  1.00  5.020          H  
ATOM    352  HE2 PHE A  23      11.645  -9.822   3.626  1.00  5.020          H  
ATOM    353  HZ  PHE A  23       9.297 -10.297   3.040  1.00  5.020          H  
ATOM    354  N   HIS A  24      12.132  -7.662  10.332  1.00  2.450          N  
ATOM    355  CA  HIS A  24      12.869  -6.874  11.342  1.00  2.370          C  
ATOM    356  C   HIS A  24      14.376  -6.621  11.092  1.00  1.590          C  
ATOM    357  O   HIS A  24      15.024  -5.972  11.915  1.00  2.000          O  
ATOM    358  CB  HIS A  24      12.774  -7.494  12.740  1.00  3.350          C  
ATOM    359  CG  HIS A  24      11.422  -7.531  13.355  1.00  3.350          C  
ATOM    360  ND1 HIS A  24      10.728  -6.386  13.683  1.00  3.350          N  
ATOM    361  CD2 HIS A  24      10.673  -8.560  13.791  1.00  3.350          C  
ATOM    362  CE1 HIS A  24       9.600  -6.720  14.273  1.00  3.350          C  
ATOM    363  NE2 HIS A  24       9.551  -8.027  14.360  1.00  3.350          N  
ATOM    364  H   HIS A  24      12.532  -8.517   9.977  1.00  2.940          H  
ATOM    365  HA  HIS A  24      12.404  -5.895  11.407  1.00  2.840          H  
ATOM    366 1HB  HIS A  24      13.148  -8.517  12.700  1.00  4.020          H  
ATOM    367 2HB  HIS A  24      13.424  -6.944  13.418  1.00  4.020          H  
ATOM    368  HD2 HIS A  24      10.932  -9.605  13.733  1.00  4.020          H  
ATOM    369  HE1 HIS A  24       8.849  -6.031  14.654  1.00  4.020          H  
ATOM    370  HE2 HIS A  24       8.799  -8.547  14.820  1.00  4.020          H  
ATOM    371  N   SER A  25      14.960  -7.151  10.011  1.00  1.430          N  
ATOM    372  CA  SER A  25      16.413  -7.009   9.801  1.00  1.430          C  
ATOM    373  C   SER A  25      16.840  -5.613   9.352  1.00  1.150          C  
ATOM    374  O   SER A  25      16.013  -4.819   8.892  1.00  1.270          O  
ATOM    375  CB  SER A  25      16.896  -8.014   8.768  1.00  2.000          C  
ATOM    376  OG  SER A  25      16.426  -7.697   7.475  1.00  2.000          O  
ATOM    377  H   SER A  25      14.424  -7.676   9.344  1.00  1.720          H  
ATOM    378  HA  SER A  25      16.911  -7.223  10.749  1.00  1.720          H  
ATOM    379 1HB  SER A  25      17.984  -8.042   8.765  1.00  2.400          H  
ATOM    380 2HB  SER A  25      16.547  -9.006   9.047  1.00  2.400          H  
ATOM    381  HG  SER A  25      16.682  -8.447   6.912  1.00  2.400          H  
ATOM    382  N   ASN A  26      18.153  -5.332   9.445  1.00  1.160          N  
ATOM    383  CA  ASN A  26      18.717  -4.049   9.010  1.00  1.410          C  
ATOM    384  C   ASN A  26      18.582  -3.840   7.504  1.00  1.280          C  
ATOM    385  O   ASN A  26      18.412  -2.704   7.029  1.00  1.370          O  
ATOM    386  CB  ASN A  26      20.180  -3.965   9.394  1.00  1.870          C  
ATOM    387  CG  ASN A  26      20.410  -3.768  10.869  1.00  1.870          C  
ATOM    388  OD1 ASN A  26      19.558  -3.281  11.621  1.00  1.870          O  
ATOM    389  ND2 ASN A  26      21.577  -4.152  11.306  1.00  1.870          N  
ATOM    390  H   ASN A  26      18.764  -6.026   9.851  1.00  1.390          H  
ATOM    391  HA  ASN A  26      18.169  -3.247   9.507  1.00  1.690          H  
ATOM    392 1HB  ASN A  26      20.687  -4.878   9.082  1.00  2.250          H  
ATOM    393 2HB  ASN A  26      20.645  -3.139   8.857  1.00  2.250          H  
ATOM    394 1HD2 ASN A  26      21.803  -4.054  12.276  1.00  2.250          H  
ATOM    395 2HD2 ASN A  26      22.248  -4.542  10.676  1.00  2.250          H  
ATOM    396  N   LYS A  27      18.676  -4.935   6.744  1.00  1.320          N  
ATOM    397  CA  LYS A  27      18.549  -4.836   5.301  1.00  1.550          C  
ATOM    398  C   LYS A  27      17.115  -4.516   4.951  1.00  1.290          C  
ATOM    399  O   LYS A  27      16.859  -3.636   4.128  1.00  1.330          O  
ATOM    400  CB  LYS A  27      18.985  -6.129   4.618  1.00  2.080          C  
ATOM    401  CG  LYS A  27      20.483  -6.397   4.678  1.00  2.080          C  
ATOM    402  CD  LYS A  27      20.841  -7.716   3.994  1.00  2.080          C  
ATOM    403  CE  LYS A  27      22.343  -7.990   4.052  1.00  2.080          C  
ATOM    404  NZ  LYS A  27      22.698  -9.295   3.421  1.00  2.080          N  
ATOM    405  H   LYS A  27      18.850  -5.830   7.178  1.00  1.580          H  
ATOM    406  HA  LYS A  27      19.175  -4.017   4.945  1.00  1.860          H  
ATOM    407 1HB  LYS A  27      18.470  -6.972   5.078  1.00  2.490          H  
ATOM    408 2HB  LYS A  27      18.687  -6.098   3.569  1.00  2.490          H  
ATOM    409 1HG  LYS A  27      21.013  -5.581   4.184  1.00  2.490          H  
ATOM    410 2HG  LYS A  27      20.802  -6.432   5.719  1.00  2.490          H  
ATOM    411 1HD  LYS A  27      20.312  -8.534   4.484  1.00  2.490          H  
ATOM    412 2HD  LYS A  27      20.529  -7.680   2.950  1.00  2.490          H  
ATOM    413 1HE  LYS A  27      22.871  -7.192   3.533  1.00  2.490          H  
ATOM    414 2HE  LYS A  27      22.662  -8.005   5.094  1.00  2.490          H  
ATOM    415 1HZ  LYS A  27      23.697  -9.438   3.480  1.00  2.490          H  
ATOM    416 2HZ  LYS A  27      22.222 -10.046   3.903  1.00  2.490          H  
ATOM    417 3HZ  LYS A  27      22.417  -9.289   2.450  1.00  2.490          H  
ATOM    418  N   SER A  28      16.177  -5.200   5.615  1.00  1.210          N  
ATOM    419  CA  SER A  28      14.758  -5.008   5.387  1.00  1.360          C  
ATOM    420  C   SER A  28      14.348  -3.606   5.800  1.00  1.040          C  
ATOM    421  O   SER A  28      13.468  -3.007   5.186  1.00  1.110          O  
ATOM    422  CB  SER A  28      13.983  -6.049   6.143  1.00  1.840          C  
ATOM    423  OG  SER A  28      14.274  -7.331   5.635  1.00  1.840          O  
ATOM    424  H   SER A  28      16.444  -5.922   6.281  1.00  1.450          H  
ATOM    425  HA  SER A  28      14.558  -5.133   4.325  1.00  1.630          H  
ATOM    426 1HB  SER A  28      14.230  -5.997   7.205  1.00  2.210          H  
ATOM    427 2HB  SER A  28      12.925  -5.845   6.036  1.00  2.210          H  
ATOM    428  HG  SER A  28      13.894  -7.956   6.247  1.00  2.210          H  
ATOM    429  N   THR A  29      14.976  -3.081   6.859  1.00  0.920          N  
ATOM    430  CA  THR A  29      14.696  -1.741   7.353  1.00  1.100          C  
ATOM    431  C   THR A  29      15.035  -0.731   6.277  1.00  0.910          C  
ATOM    432  O   THR A  29      14.216   0.133   5.941  1.00  0.990          O  
ATOM    433  CB  THR A  29      15.535  -1.417   8.613  1.00  1.470          C  
ATOM    434  OG1 THR A  29      15.234  -2.335   9.674  1.00  1.470          O  
ATOM    435  CG2 THR A  29      15.190  -0.041   9.093  1.00  1.470          C  
ATOM    436  H   THR A  29      15.638  -3.663   7.370  1.00  1.100          H  
ATOM    437  HA  THR A  29      13.646  -1.647   7.576  1.00  1.320          H  
ATOM    438  HB  THR A  29      16.592  -1.469   8.380  1.00  1.760          H  
ATOM    439  HG1 THR A  29      15.495  -3.246   9.417  1.00  1.760          H  
ATOM    440 1HG2 THR A  29      15.769   0.189   9.982  1.00  1.760          H  
ATOM    441 2HG2 THR A  29      15.404   0.707   8.330  1.00  1.760          H  
ATOM    442 3HG2 THR A  29      14.139  -0.018   9.332  1.00  1.760          H  
ATOM    443  N   THR A  30      16.235  -0.861   5.704  1.00  0.950          N  
ATOM    444  CA  THR A  30      16.694   0.043   4.662  1.00  1.230          C  
ATOM    445  C   THR A  30      15.806  -0.045   3.429  1.00  1.020          C  
ATOM    446  O   THR A  30      15.426   0.978   2.847  1.00  1.080          O  
ATOM    447  CB  THR A  30      18.154  -0.275   4.264  1.00  1.610          C  
ATOM    448  OG1 THR A  30      19.013  -0.102   5.405  1.00  1.610          O  
ATOM    449  CG2 THR A  30      18.609   0.667   3.142  1.00  1.610          C  
ATOM    450  H   THR A  30      16.871  -1.587   6.047  1.00  1.140          H  
ATOM    451  HA  THR A  30      16.649   1.062   5.045  1.00  1.480          H  
ATOM    452  HB  THR A  30      18.223  -1.311   3.924  1.00  1.930          H  
ATOM    453  HG1 THR A  30      18.853  -0.820   6.045  1.00  1.930          H  
ATOM    454 1HG2 THR A  30      19.639   0.435   2.880  1.00  1.930          H  
ATOM    455 2HG2 THR A  30      17.980   0.541   2.264  1.00  1.930          H  
ATOM    456 3HG2 THR A  30      18.545   1.697   3.489  1.00  1.930          H  
ATOM    457  N   ILE A  31      15.503  -1.276   3.015  1.00  0.990          N  
ATOM    458  CA  ILE A  31      14.709  -1.526   1.831  1.00  1.210          C  
ATOM    459  C   ILE A  31      13.295  -1.008   1.986  1.00  0.980          C  
ATOM    460  O   ILE A  31      12.787  -0.351   1.078  1.00  1.090          O  
ATOM    461  CB  ILE A  31      14.688  -3.020   1.502  1.00  1.610          C  
ATOM    462  CG1 ILE A  31      16.089  -3.482   1.083  1.00  1.610          C  
ATOM    463  CG2 ILE A  31      13.685  -3.260   0.378  1.00  1.610          C  
ATOM    464  CD1 ILE A  31      16.258  -4.994   1.073  1.00  1.610          C  
ATOM    465  H   ILE A  31      15.877  -2.075   3.536  1.00  1.190          H  
ATOM    466  HA  ILE A  31      15.169  -1.000   0.996  1.00  1.450          H  
ATOM    467  HB  ILE A  31      14.409  -3.579   2.388  1.00  1.930          H  
ATOM    468 1HG1 ILE A  31      16.297  -3.106   0.083  1.00  1.930          H  
ATOM    469 2HG1 ILE A  31      16.821  -3.056   1.760  1.00  1.930          H  
ATOM    470 1HG2 ILE A  31      13.640  -4.304   0.116  1.00  1.930          H  
ATOM    471 2HG2 ILE A  31      12.708  -2.949   0.695  1.00  1.930          H  
ATOM    472 3HG2 ILE A  31      13.976  -2.687  -0.503  1.00  1.930          H  
ATOM    473 1HD1 ILE A  31      17.275  -5.237   0.771  1.00  1.930          H  
ATOM    474 2HD1 ILE A  31      16.078  -5.382   2.079  1.00  1.930          H  
ATOM    475 3HD1 ILE A  31      15.565  -5.456   0.382  1.00  1.930          H  
ATOM    476  N   LEU A  32      12.655  -1.300   3.121  1.00  0.900          N  
ATOM    477  CA  LEU A  32      11.297  -0.868   3.344  1.00  1.120          C  
ATOM    478  C   LEU A  32      11.267   0.636   3.382  1.00  0.900          C  
ATOM    479  O   LEU A  32      10.410   1.253   2.749  1.00  1.010          O  
ATOM    480  CB  LEU A  32      10.738  -1.421   4.665  1.00  1.480          C  
ATOM    481  CG  LEU A  32       9.189  -1.221   4.999  1.00  1.480          C  
ATOM    482  CD1 LEU A  32       8.881   0.200   5.498  1.00  1.480          C  
ATOM    483  CD2 LEU A  32       8.337  -1.533   3.791  1.00  1.480          C  
ATOM    484  H   LEU A  32      13.111  -1.853   3.841  1.00  1.080          H  
ATOM    485  HA  LEU A  32      10.698  -1.222   2.519  1.00  1.340          H  
ATOM    486 1HB  LEU A  32      10.931  -2.479   4.698  1.00  1.780          H  
ATOM    487 2HB  LEU A  32      11.306  -0.968   5.484  1.00  1.780          H  
ATOM    488  HG  LEU A  32       8.940  -1.902   5.800  1.00  1.780          H  
ATOM    489 1HD1 LEU A  32       7.825   0.264   5.771  1.00  1.780          H  
ATOM    490 2HD1 LEU A  32       9.485   0.404   6.355  1.00  1.780          H  
ATOM    491 3HD1 LEU A  32       9.074   0.944   4.758  1.00  1.780          H  
ATOM    492 1HD2 LEU A  32       7.308  -1.426   4.089  1.00  1.780          H  
ATOM    493 2HD2 LEU A  32       8.544  -0.841   2.976  1.00  1.780          H  
ATOM    494 3HD2 LEU A  32       8.513  -2.544   3.457  1.00  1.780          H  
ATOM    495  N   ALA A  33      12.173   1.272   4.128  1.00  0.810          N  
ATOM    496  CA  ALA A  33      12.105   2.714   4.180  1.00  1.050          C  
ATOM    497  C   ALA A  33      12.201   3.297   2.769  1.00  0.930          C  
ATOM    498  O   ALA A  33      11.442   4.212   2.435  1.00  1.050          O  
ATOM    499  CB  ALA A  33      13.214   3.250   5.057  1.00  1.370          C  
ATOM    500  H   ALA A  33      12.886   0.772   4.669  1.00  0.970          H  
ATOM    501  HA  ALA A  33      11.142   2.997   4.604  1.00  1.260          H  
ATOM    502 1HB  ALA A  33      13.151   4.333   5.107  1.00  1.650          H  
ATOM    503 2HB  ALA A  33      13.124   2.834   6.059  1.00  1.650          H  
ATOM    504 3HB  ALA A  33      14.177   2.957   4.633  1.00  1.650          H  
ATOM    505  N   LYS A  34      13.078   2.742   1.914  1.00  0.880          N  
ATOM    506  CA  LYS A  34      13.161   3.222   0.543  1.00  1.110          C  
ATOM    507  C   LYS A  34      11.866   2.948  -0.223  1.00  0.970          C  
ATOM    508  O   LYS A  34      11.399   3.815  -0.971  1.00  1.070          O  
ATOM    509  CB  LYS A  34      14.363   2.615  -0.177  1.00  1.460          C  
ATOM    510  CG  LYS A  34      15.711   3.160   0.300  1.00  1.460          C  
ATOM    511  CD  LYS A  34      16.878   2.490  -0.421  1.00  1.460          C  
ATOM    512  CE  LYS A  34      18.218   3.058   0.040  1.00  1.460          C  
ATOM    513  NZ  LYS A  34      19.368   2.386  -0.630  1.00  1.460          N  
ATOM    514  H   LYS A  34      13.723   2.009   2.233  1.00  1.060          H  
ATOM    515  HA  LYS A  34      13.300   4.303   0.572  1.00  1.330          H  
ATOM    516 1HB  LYS A  34      14.366   1.534  -0.015  1.00  1.750          H  
ATOM    517 2HB  LYS A  34      14.275   2.789  -1.247  1.00  1.750          H  
ATOM    518 1HG  LYS A  34      15.747   4.233   0.114  1.00  1.750          H  
ATOM    519 2HG  LYS A  34      15.809   2.997   1.371  1.00  1.750          H  
ATOM    520 1HD  LYS A  34      16.857   1.418  -0.210  1.00  1.750          H  
ATOM    521 2HD  LYS A  34      16.778   2.636  -1.494  1.00  1.750          H  
ATOM    522 1HE  LYS A  34      18.249   4.122  -0.187  1.00  1.750          H  
ATOM    523 2HE  LYS A  34      18.309   2.926   1.116  1.00  1.750          H  
ATOM    524 1HZ  LYS A  34      20.234   2.790  -0.300  1.00  1.750          H  
ATOM    525 2HZ  LYS A  34      19.355   1.399  -0.415  1.00  1.750          H  
ATOM    526 3HZ  LYS A  34      19.300   2.514  -1.630  1.00  1.750          H  
ATOM    527  N   TYR A  35      11.265   1.761  -0.022  1.00  0.900          N  
ATOM    528  CA  TYR A  35      10.019   1.434  -0.699  1.00  1.100          C  
ATOM    529  C   TYR A  35       8.929   2.428  -0.344  1.00  0.950          C  
ATOM    530  O   TYR A  35       8.219   2.914  -1.228  1.00  1.050          O  
ATOM    531  CB  TYR A  35       9.462   0.069  -0.264  1.00  1.460          C  
ATOM    532  CG  TYR A  35      10.082  -1.241  -0.753  1.00  1.460          C  
ATOM    533  CD1 TYR A  35      10.810  -1.342  -1.929  1.00  1.460          C  
ATOM    534  CD2 TYR A  35       9.830  -2.391  -0.001  1.00  1.460          C  
ATOM    535  CE1 TYR A  35      11.273  -2.586  -2.336  1.00  1.460          C  
ATOM    536  CE2 TYR A  35      10.280  -3.606  -0.411  1.00  1.460          C  
ATOM    537  CZ  TYR A  35      10.995  -3.719  -1.570  1.00  1.460          C  
ATOM    538  OH  TYR A  35      11.443  -4.958  -1.978  1.00  1.460          O  
ATOM    539  H   TYR A  35      11.723   1.055   0.561  1.00  1.080          H  
ATOM    540  HA  TYR A  35      10.172   1.473  -1.774  1.00  1.320          H  
ATOM    541 1HB  TYR A  35       9.450   0.032   0.812  1.00  1.750          H  
ATOM    542 2HB  TYR A  35       8.432   0.050  -0.571  1.00  1.750          H  
ATOM    543  HD1 TYR A  35      11.012  -0.467  -2.538  1.00  1.750          H  
ATOM    544  HD2 TYR A  35       9.258  -2.323   0.912  1.00  1.750          H  
ATOM    545  HE1 TYR A  35      11.841  -2.678  -3.258  1.00  1.750          H  
ATOM    546  HE2 TYR A  35      10.066  -4.482   0.177  1.00  1.750          H  
ATOM    547  HH  TYR A  35      11.265  -5.603  -1.286  1.00  1.750          H  
ATOM    548  N   GLN A  36       8.819   2.760   0.949  1.00  0.880          N  
ATOM    549  CA  GLN A  36       7.773   3.659   1.406  1.00  1.060          C  
ATOM    550  C   GLN A  36       7.950   5.048   0.830  1.00  0.970          C  
ATOM    551  O   GLN A  36       6.970   5.656   0.397  1.00  1.080          O  
ATOM    552  CB  GLN A  36       7.747   3.715   2.939  1.00  1.410          C  
ATOM    553  CG  GLN A  36       6.567   4.512   3.540  1.00  1.410          C  
ATOM    554  CD  GLN A  36       5.203   3.877   3.255  1.00  1.410          C  
ATOM    555  OE1 GLN A  36       4.955   2.732   3.619  1.00  1.410          O  
ATOM    556  NE2 GLN A  36       4.337   4.623   2.600  1.00  1.410          N  
ATOM    557  H   GLN A  36       9.446   2.312   1.622  1.00  1.060          H  
ATOM    558  HA  GLN A  36       6.821   3.283   1.053  1.00  1.270          H  
ATOM    559 1HB  GLN A  36       7.712   2.699   3.332  1.00  1.690          H  
ATOM    560 2HB  GLN A  36       8.679   4.163   3.293  1.00  1.690          H  
ATOM    561 1HG  GLN A  36       6.696   4.560   4.619  1.00  1.690          H  
ATOM    562 2HG  GLN A  36       6.565   5.525   3.122  1.00  1.690          H  
ATOM    563 1HE2 GLN A  36       3.407   4.268   2.349  1.00  1.690          H  
ATOM    564 2HE2 GLN A  36       4.601   5.555   2.329  1.00  1.690          H  
ATOM    565  N   VAL A  37       9.193   5.524   0.753  1.00  0.920          N  
ATOM    566  CA  VAL A  37       9.438   6.841   0.188  1.00  1.090          C  
ATOM    567  C   VAL A  37       9.036   6.880  -1.275  1.00  0.980          C  
ATOM    568  O   VAL A  37       8.413   7.851  -1.721  1.00  1.050          O  
ATOM    569  CB  VAL A  37      10.914   7.253   0.346  1.00  1.460          C  
ATOM    570  CG1 VAL A  37      11.201   8.540  -0.449  1.00  1.460          C  
ATOM    571  CG2 VAL A  37      11.203   7.487   1.825  1.00  1.460          C  
ATOM    572  H   VAL A  37       9.960   4.977   1.163  1.00  1.100          H  
ATOM    573  HA  VAL A  37       8.825   7.562   0.732  1.00  1.310          H  
ATOM    574  HB  VAL A  37      11.556   6.456  -0.038  1.00  1.750          H  
ATOM    575 1HG1 VAL A  37      12.244   8.816  -0.319  1.00  1.750          H  
ATOM    576 2HG1 VAL A  37      11.007   8.380  -1.504  1.00  1.750          H  
ATOM    577 3HG1 VAL A  37      10.562   9.346  -0.082  1.00  1.750          H  
ATOM    578 1HG2 VAL A  37      12.246   7.770   1.954  1.00  1.750          H  
ATOM    579 2HG2 VAL A  37      10.559   8.286   2.195  1.00  1.750          H  
ATOM    580 3HG2 VAL A  37      11.004   6.586   2.387  1.00  1.750          H  
ATOM    581  N   LYS A  38       9.414   5.857  -2.042  1.00  0.960          N  
ATOM    582  CA  LYS A  38       9.043   5.836  -3.444  1.00  1.120          C  
ATOM    583  C   LYS A  38       7.527   5.834  -3.621  1.00  1.020          C  
ATOM    584  O   LYS A  38       6.989   6.614  -4.414  1.00  1.070          O  
ATOM    585  CB  LYS A  38       9.654   4.620  -4.129  1.00  1.500          C  
ATOM    586  CG  LYS A  38      11.158   4.696  -4.315  1.00  1.500          C  
ATOM    587  CD  LYS A  38      11.698   3.430  -4.966  1.00  1.500          C  
ATOM    588  CE  LYS A  38      13.212   3.489  -5.134  1.00  1.500          C  
ATOM    589  NZ  LYS A  38      13.754   2.242  -5.751  1.00  1.500          N  
ATOM    590  H   LYS A  38       9.972   5.095  -1.637  1.00  1.150          H  
ATOM    591  HA  LYS A  38       9.436   6.734  -3.915  1.00  1.340          H  
ATOM    592 1HB  LYS A  38       9.442   3.734  -3.524  1.00  1.800          H  
ATOM    593 2HB  LYS A  38       9.190   4.472  -5.092  1.00  1.800          H  
ATOM    594 1HG  LYS A  38      11.396   5.553  -4.945  1.00  1.800          H  
ATOM    595 2HG  LYS A  38      11.635   4.837  -3.346  1.00  1.800          H  
ATOM    596 1HD  LYS A  38      11.446   2.572  -4.337  1.00  1.800          H  
ATOM    597 2HD  LYS A  38      11.234   3.295  -5.943  1.00  1.800          H  
ATOM    598 1HE  LYS A  38      13.468   4.337  -5.767  1.00  1.800          H  
ATOM    599 2HE  LYS A  38      13.673   3.627  -4.154  1.00  1.800          H  
ATOM    600 1HZ  LYS A  38      14.757   2.320  -5.845  1.00  1.800          H  
ATOM    601 2HZ  LYS A  38      13.532   1.450  -5.165  1.00  1.800          H  
ATOM    602 3HZ  LYS A  38      13.341   2.110  -6.664  1.00  1.800          H  
ATOM    603  N   GLU A  39       6.814   5.035  -2.826  1.00  1.000          N  
ATOM    604  CA  GLU A  39       5.368   4.984  -2.993  1.00  1.190          C  
ATOM    605  C   GLU A  39       4.737   6.344  -2.666  1.00  1.040          C  
ATOM    606  O   GLU A  39       3.790   6.776  -3.341  1.00  1.110          O  
ATOM    607  CB  GLU A  39       4.780   3.851  -2.143  1.00  1.590          C  
ATOM    608  CG  GLU A  39       5.189   2.429  -2.641  1.00  1.590          C  
ATOM    609  CD  GLU A  39       4.742   2.091  -4.062  1.00  1.590          C  
ATOM    610  OE1 GLU A  39       3.577   2.119  -4.343  1.00  1.590          O  
ATOM    611  OE2 GLU A  39       5.603   1.835  -4.868  1.00  1.590          O  
ATOM    612  H   GLU A  39       7.283   4.406  -2.165  1.00  1.200          H  
ATOM    613  HA  GLU A  39       5.151   4.756  -4.036  1.00  1.430          H  
ATOM    614 1HB  GLU A  39       5.133   3.956  -1.112  1.00  1.910          H  
ATOM    615 2HB  GLU A  39       3.699   3.917  -2.127  1.00  1.910          H  
ATOM    616 1HG  GLU A  39       6.266   2.346  -2.608  1.00  1.910          H  
ATOM    617 2HG  GLU A  39       4.782   1.688  -1.950  1.00  1.910          H  
ATOM    618  N   GLU A  40       5.277   7.060  -1.660  1.00  0.980          N  
ATOM    619  CA  GLU A  40       4.753   8.388  -1.354  1.00  1.120          C  
ATOM    620  C   GLU A  40       4.990   9.334  -2.535  1.00  1.030          C  
ATOM    621  O   GLU A  40       4.083  10.056  -2.955  1.00  1.140          O  
ATOM    622  CB  GLU A  40       5.409   8.961  -0.094  1.00  1.510          C  
ATOM    623  CG  GLU A  40       4.998   8.277   1.209  1.00  1.510          C  
ATOM    624  CD  GLU A  40       5.777   8.778   2.397  1.00  1.510          C  
ATOM    625  OE1 GLU A  40       6.714   9.514   2.197  1.00  1.510          O  
ATOM    626  OE2 GLU A  40       5.429   8.436   3.503  1.00  1.510          O  
ATOM    627  H   GLU A  40       6.014   6.644  -1.078  1.00  1.180          H  
ATOM    628  HA  GLU A  40       3.682   8.308  -1.186  1.00  1.340          H  
ATOM    629 1HB  GLU A  40       6.494   8.872  -0.184  1.00  1.810          H  
ATOM    630 2HB  GLU A  40       5.174  10.020  -0.009  1.00  1.810          H  
ATOM    631 1HG  GLU A  40       3.938   8.459   1.380  1.00  1.810          H  
ATOM    632 2HG  GLU A  40       5.140   7.209   1.107  1.00  1.810          H  
ATOM    633  N   ARG A  41       6.178   9.250  -3.148  1.00  1.020          N  
ATOM    634  CA  ARG A  41       6.536  10.084  -4.297  1.00  1.250          C  
ATOM    635  C   ARG A  41       5.621   9.854  -5.497  1.00  1.240          C  
ATOM    636  O   ARG A  41       5.333  10.787  -6.250  1.00  1.430          O  
ATOM    637  CB  ARG A  41       7.987   9.870  -4.694  1.00  1.660          C  
ATOM    638  CG  ARG A  41       8.999  10.469  -3.720  1.00  1.660          C  
ATOM    639  CD  ARG A  41      10.383  10.130  -4.089  1.00  1.660          C  
ATOM    640  NE  ARG A  41      11.344  10.736  -3.178  1.00  1.660          N  
ATOM    641  CZ  ARG A  41      12.663  10.449  -3.133  1.00  1.660          C  
ATOM    642  NH1 ARG A  41      13.181   9.554  -3.949  1.00  1.660          N  
ATOM    643  NH2 ARG A  41      13.437  11.073  -2.257  1.00  1.660          N  
ATOM    644  H   ARG A  41       6.890   8.635  -2.736  1.00  1.220          H  
ATOM    645  HA  ARG A  41       6.434  11.124  -3.994  1.00  1.500          H  
ATOM    646 1HB  ARG A  41       8.190   8.808  -4.766  1.00  1.990          H  
ATOM    647 2HB  ARG A  41       8.164  10.303  -5.676  1.00  1.990          H  
ATOM    648 1HG  ARG A  41       8.902  11.552  -3.728  1.00  1.990          H  
ATOM    649 2HG  ARG A  41       8.809  10.101  -2.716  1.00  1.990          H  
ATOM    650 1HD  ARG A  41      10.500   9.047  -4.044  1.00  1.990          H  
ATOM    651 2HD  ARG A  41      10.590  10.483  -5.098  1.00  1.990          H  
ATOM    652  HE  ARG A  41      10.995  11.430  -2.529  1.00  1.990          H  
ATOM    653 1HH1 ARG A  41      12.596   9.075  -4.616  1.00  1.990          H  
ATOM    654 2HH1 ARG A  41      14.169   9.344  -3.909  1.00  1.990          H  
ATOM    655 1HH2 ARG A  41      13.041  11.759  -1.630  1.00  1.990          H  
ATOM    656 2HH2 ARG A  41      14.425  10.865  -2.215  1.00  1.990          H  
ATOM    657  N   TYR A  42       5.110   8.631  -5.645  1.00  1.150          N  
ATOM    658  CA  TYR A  42       4.224   8.317  -6.757  1.00  1.370          C  
ATOM    659  C   TYR A  42       2.747   8.500  -6.383  1.00  1.250          C  
ATOM    660  O   TYR A  42       1.861   8.145  -7.165  1.00  1.530          O  
ATOM    661  CB  TYR A  42       4.439   6.878  -7.247  1.00  1.830          C  
ATOM    662  CG  TYR A  42       5.814   6.604  -7.831  1.00  1.830          C  
ATOM    663  CD1 TYR A  42       6.655   5.680  -7.222  1.00  1.830          C  
ATOM    664  CD2 TYR A  42       6.245   7.290  -8.956  1.00  1.830          C  
ATOM    665  CE1 TYR A  42       7.908   5.443  -7.736  1.00  1.830          C  
ATOM    666  CE2 TYR A  42       7.503   7.051  -9.468  1.00  1.830          C  
ATOM    667  CZ  TYR A  42       8.332   6.132  -8.859  1.00  1.830          C  
ATOM    668  OH  TYR A  42       9.588   5.892  -9.368  1.00  1.830          O  
ATOM    669  H   TYR A  42       5.428   7.885  -5.016  1.00  1.380          H  
ATOM    670  HA  TYR A  42       4.441   9.004  -7.571  1.00  1.640          H  
ATOM    671 1HB  TYR A  42       4.287   6.194  -6.404  1.00  2.200          H  
ATOM    672 2HB  TYR A  42       3.694   6.635  -8.001  1.00  2.200          H  
ATOM    673  HD1 TYR A  42       6.321   5.138  -6.335  1.00  2.200          H  
ATOM    674  HD2 TYR A  42       5.593   8.018  -9.437  1.00  2.200          H  
ATOM    675  HE1 TYR A  42       8.563   4.719  -7.262  1.00  2.200          H  
ATOM    676  HE2 TYR A  42       7.843   7.591 -10.352  1.00  2.200          H  
ATOM    677  HH  TYR A  42       9.731   6.441 -10.142  1.00  2.200          H  
ATOM    678  N   LYS A  43       2.490   9.051  -5.193  1.00  0.950          N  
ATOM    679  CA  LYS A  43       1.162   9.339  -4.668  1.00  1.000          C  
ATOM    680  C   LYS A  43       0.216   8.141  -4.625  1.00  1.350          C  
ATOM    681  O   LYS A  43      -0.974   8.285  -4.920  1.00  1.670          O  
ATOM    682  CB  LYS A  43       0.521  10.464  -5.485  1.00  1.380          C  
ATOM    683  CG  LYS A  43       1.311  11.765  -5.468  1.00  1.380          C  
ATOM    684  CD  LYS A  43       0.593  12.864  -6.239  1.00  1.380          C  
ATOM    685  CE  LYS A  43       1.408  14.152  -6.256  1.00  1.380          C  
ATOM    686  NZ  LYS A  43       0.733  15.230  -7.036  1.00  1.380          N  
ATOM    687  H   LYS A  43       3.272   9.316  -4.589  1.00  1.140          H  
ATOM    688  HA  LYS A  43       1.291   9.690  -3.643  1.00  1.200          H  
ATOM    689 1HB  LYS A  43       0.404  10.150  -6.521  1.00  1.660          H  
ATOM    690 2HB  LYS A  43      -0.473  10.675  -5.094  1.00  1.660          H  
ATOM    691 1HG  LYS A  43       1.460  12.081  -4.436  1.00  1.660          H  
ATOM    692 2HG  LYS A  43       2.292  11.594  -5.918  1.00  1.660          H  
ATOM    693 1HD  LYS A  43       0.425  12.533  -7.265  1.00  1.660          H  
ATOM    694 2HD  LYS A  43      -0.373  13.059  -5.775  1.00  1.660          H  
ATOM    695 1HE  LYS A  43       1.552  14.494  -5.232  1.00  1.660          H  
ATOM    696 2HE  LYS A  43       2.383  13.950  -6.701  1.00  1.660          H  
ATOM    697 1HZ  LYS A  43       1.304  16.064  -7.023  1.00  1.660          H  
ATOM    698 2HZ  LYS A  43       0.605  14.927  -7.992  1.00  1.660          H  
ATOM    699 3HZ  LYS A  43      -0.167  15.434  -6.625  1.00  1.660          H  
ATOM    700  N   LEU A  44       0.713   6.969  -4.234  1.00  1.380          N  
ATOM    701  CA  LEU A  44      -0.154   5.797  -4.157  1.00  1.870          C  
ATOM    702  C   LEU A  44       0.328   4.791  -3.134  1.00  1.990          C  
ATOM    703  O   LEU A  44       1.494   4.431  -3.129  1.00  1.970          O  
ATOM    704  CB  LEU A  44      -0.238   5.124  -5.538  1.00  2.420          C  
ATOM    705  CG  LEU A  44      -1.080   3.808  -5.647  1.00  2.420          C  
ATOM    706  CD1 LEU A  44      -2.560   4.096  -5.391  1.00  2.420          C  
ATOM    707  CD2 LEU A  44      -0.878   3.218  -7.033  1.00  2.420          C  
ATOM    708  H   LEU A  44       1.711   6.892  -3.998  1.00  1.660          H  
ATOM    709  HA  LEU A  44      -1.144   6.135  -3.862  1.00  2.240          H  
ATOM    710 1HB  LEU A  44      -0.654   5.847  -6.242  1.00  2.910          H  
ATOM    711 2HB  LEU A  44       0.778   4.893  -5.859  1.00  2.910          H  
ATOM    712  HG  LEU A  44      -0.740   3.086  -4.899  1.00  2.910          H  
ATOM    713 1HD1 LEU A  44      -3.125   3.166  -5.475  1.00  2.910          H  
ATOM    714 2HD1 LEU A  44      -2.700   4.501  -4.398  1.00  2.910          H  
ATOM    715 3HD1 LEU A  44      -2.924   4.810  -6.127  1.00  2.910          H  
ATOM    716 1HD2 LEU A  44      -1.449   2.292  -7.122  1.00  2.910          H  
ATOM    717 2HD2 LEU A  44      -1.216   3.930  -7.787  1.00  2.910          H  
ATOM    718 3HD2 LEU A  44       0.182   3.006  -7.181  1.00  2.910          H  
ATOM    719  N   GLN A  45      -0.549   4.334  -2.249  1.00  2.660          N  
ATOM    720  CA  GLN A  45      -0.111   3.314  -1.308  1.00  3.200          C  
ATOM    721  C   GLN A  45      -0.442   1.930  -1.831  1.00  3.280          C  
ATOM    722  O   GLN A  45      -1.504   1.721  -2.420  1.00  3.550          O  
ATOM    723  CB  GLN A  45      -0.762   3.508   0.061  1.00  4.260          C  
ATOM    724  CG  GLN A  45      -0.417   4.811   0.735  1.00  4.260          C  
ATOM    725  CD  GLN A  45       1.057   4.890   1.088  1.00  4.260          C  
ATOM    726  OE1 GLN A  45       1.611   3.985   1.735  1.00  4.260          O  
ATOM    727  NE2 GLN A  45       1.702   5.957   0.668  1.00  4.260          N  
ATOM    728  H   GLN A  45      -1.504   4.661  -2.254  1.00  3.190          H  
ATOM    729  HA  GLN A  45       0.971   3.375  -1.195  1.00  3.840          H  
ATOM    730 1HB  GLN A  45      -1.845   3.458  -0.043  1.00  5.120          H  
ATOM    731 2HB  GLN A  45      -0.461   2.696   0.722  1.00  5.120          H  
ATOM    732 1HG  GLN A  45      -0.648   5.631   0.059  1.00  5.120          H  
ATOM    733 2HG  GLN A  45      -1.001   4.907   1.650  1.00  5.120          H  
ATOM    734 1HE2 GLN A  45       2.675   6.063   0.873  1.00  5.120          H  
ATOM    735 2HE2 GLN A  45       1.223   6.664   0.148  1.00  5.120          H  
ATOM    736  N   SER A  46       0.442   0.979  -1.558  1.00  3.410          N  
ATOM    737  CA  SER A  46       0.230  -0.418  -1.909  1.00  3.690          C  
ATOM    738  C   SER A  46       1.052  -1.315  -0.998  1.00  3.620          C  
ATOM    739  O   SER A  46       2.278  -1.244  -0.977  1.00  3.370          O  
ATOM    740  CB  SER A  46       0.601  -0.650  -3.360  1.00  5.050          C  
ATOM    741  OG  SER A  46       0.445  -2.000  -3.715  1.00  5.050          O  
ATOM    742  H   SER A  46       1.301   1.252  -1.100  1.00  4.090          H  
ATOM    743  HA  SER A  46      -0.827  -0.657  -1.771  1.00  4.430          H  
ATOM    744 1HB  SER A  46      -0.029  -0.028  -3.998  1.00  6.060          H  
ATOM    745 2HB  SER A  46       1.635  -0.340  -3.525  1.00  6.060          H  
ATOM    746  HG  SER A  46       0.622  -2.040  -4.660  1.00  6.060          H  
ATOM    747  N   LYS A  47       0.388  -2.177  -0.237  1.00  4.160          N  
ATOM    748  CA  LYS A  47       1.099  -3.045   0.713  1.00  4.460          C  
ATOM    749  C   LYS A  47       2.078  -3.964  -0.003  1.00  4.460          C  
ATOM    750  O   LYS A  47       3.197  -4.211   0.448  1.00  4.930          O  
ATOM    751  CB  LYS A  47       0.104  -3.857   1.518  1.00  6.120          C  
ATOM    752  CG  LYS A  47      -0.700  -3.049   2.511  1.00  6.120          C  
ATOM    753  CD  LYS A  47      -1.715  -3.931   3.222  1.00  6.120          C  
ATOM    754  CE  LYS A  47      -2.617  -3.140   4.154  1.00  6.120          C  
ATOM    755  NZ  LYS A  47      -3.700  -3.999   4.719  1.00  6.120          N  
ATOM    756  H   LYS A  47      -0.620  -2.211  -0.305  1.00  4.990          H  
ATOM    757  HA  LYS A  47       1.670  -2.422   1.401  1.00  5.350          H  
ATOM    758 1HB  LYS A  47      -0.588  -4.324   0.843  1.00  7.350          H  
ATOM    759 2HB  LYS A  47       0.625  -4.642   2.064  1.00  7.350          H  
ATOM    760 1HG  LYS A  47      -0.016  -2.620   3.242  1.00  7.350          H  
ATOM    761 2HG  LYS A  47      -1.213  -2.239   1.999  1.00  7.350          H  
ATOM    762 1HD  LYS A  47      -2.333  -4.451   2.490  1.00  7.350          H  
ATOM    763 2HD  LYS A  47      -1.177  -4.676   3.816  1.00  7.350          H  
ATOM    764 1HE  LYS A  47      -2.023  -2.731   4.972  1.00  7.350          H  
ATOM    765 2HE  LYS A  47      -3.070  -2.319   3.600  1.00  7.350          H  
ATOM    766 1HZ  LYS A  47      -4.293  -3.451   5.327  1.00  7.350          H  
ATOM    767 2HZ  LYS A  47      -4.249  -4.371   3.953  1.00  7.350          H  
ATOM    768 3HZ  LYS A  47      -3.298  -4.766   5.239  1.00  7.350          H  
ATOM    769  N   LYS A  48       1.697  -4.420  -1.182  1.00  4.270          N  
ATOM    770  CA  LYS A  48       2.534  -5.326  -1.959  1.00  4.550          C  
ATOM    771  C   LYS A  48       3.906  -4.734  -2.308  1.00  4.020          C  
ATOM    772  O   LYS A  48       4.848  -5.477  -2.584  1.00  4.200          O  
ATOM    773  CB  LYS A  48       1.807  -5.749  -3.231  1.00  6.260          C  
ATOM    774  CG  LYS A  48       0.623  -6.682  -2.984  1.00  6.260          C  
ATOM    775  CD  LYS A  48      -0.073  -7.061  -4.282  1.00  6.260          C  
ATOM    776  CE  LYS A  48      -1.241  -8.008  -4.026  1.00  6.260          C  
ATOM    777  NZ  LYS A  48      -1.970  -8.354  -5.286  1.00  6.260          N  
ATOM    778  H   LYS A  48       0.782  -4.164  -1.526  1.00  5.120          H  
ATOM    779  HA  LYS A  48       2.709  -6.220  -1.361  1.00  5.460          H  
ATOM    780 1HB  LYS A  48       1.440  -4.861  -3.749  1.00  7.510          H  
ATOM    781 2HB  LYS A  48       2.507  -6.252  -3.899  1.00  7.510          H  
ATOM    782 1HG  LYS A  48       0.971  -7.591  -2.482  1.00  7.510          H  
ATOM    783 2HG  LYS A  48      -0.094  -6.190  -2.334  1.00  7.510          H  
ATOM    784 1HD  LYS A  48      -0.448  -6.162  -4.772  1.00  7.510          H  
ATOM    785 2HD  LYS A  48       0.637  -7.550  -4.947  1.00  7.510          H  
ATOM    786 1HE  LYS A  48      -0.859  -8.922  -3.577  1.00  7.510          H  
ATOM    787 2HE  LYS A  48      -1.937  -7.538  -3.330  1.00  7.510          H  
ATOM    788 1HZ  LYS A  48      -2.735  -8.987  -5.075  1.00  7.510          H  
ATOM    789 2HZ  LYS A  48      -2.338  -7.513  -5.704  1.00  7.510          H  
ATOM    790 3HZ  LYS A  48      -1.336  -8.801  -5.931  1.00  7.510          H  
ATOM    791  N   LYS A  49       4.026  -3.400  -2.327  1.00  3.810          N  
ATOM    792  CA  LYS A  49       5.275  -2.735  -2.675  1.00  3.780          C  
ATOM    793  C   LYS A  49       6.103  -2.420  -1.431  1.00  3.490          C  
ATOM    794  O   LYS A  49       7.180  -1.845  -1.526  1.00  3.830          O  
ATOM    795  CB  LYS A  49       4.982  -1.458  -3.459  1.00  5.300          C  
ATOM    796  CG  LYS A  49       4.214  -1.665  -4.787  1.00  5.300          C  
ATOM    797  CD  LYS A  49       5.020  -2.467  -5.820  1.00  5.300          C  
ATOM    798  CE  LYS A  49       4.294  -2.531  -7.160  1.00  5.300          C  
ATOM    799  NZ  LYS A  49       5.045  -3.339  -8.166  1.00  5.300          N  
ATOM    800  H   LYS A  49       3.244  -2.810  -2.031  1.00  4.570          H  
ATOM    801  HA  LYS A  49       5.869  -3.405  -3.291  1.00  4.540          H  
ATOM    802 1HB  LYS A  49       4.374  -0.793  -2.837  1.00  6.360          H  
ATOM    803 2HB  LYS A  49       5.913  -0.932  -3.678  1.00  6.360          H  
ATOM    804 1HG  LYS A  49       3.283  -2.190  -4.577  1.00  6.360          H  
ATOM    805 2HG  LYS A  49       3.971  -0.684  -5.205  1.00  6.360          H  
ATOM    806 1HD  LYS A  49       5.999  -2.004  -5.959  1.00  6.360          H  
ATOM    807 2HD  LYS A  49       5.162  -3.488  -5.467  1.00  6.360          H  
ATOM    808 1HE  LYS A  49       3.312  -2.979  -7.010  1.00  6.360          H  
ATOM    809 2HE  LYS A  49       4.166  -1.519  -7.544  1.00  6.360          H  
ATOM    810 1HZ  LYS A  49       4.531  -3.357  -9.036  1.00  6.360          H  
ATOM    811 2HZ  LYS A  49       5.954  -2.926  -8.323  1.00  6.360          H  
ATOM    812 3HZ  LYS A  49       5.159  -4.284  -7.826  1.00  6.360          H  
ATOM    813  N   LEU A  50       5.565  -2.765  -0.268  1.00  3.300          N  
ATOM    814  CA  LEU A  50       6.148  -2.557   1.049  1.00  3.260          C  
ATOM    815  C   LEU A  50       6.462  -3.912   1.691  1.00  3.490          C  
ATOM    816  O   LEU A  50       6.289  -4.084   2.891  1.00  3.890          O  
ATOM    817  CB  LEU A  50       5.139  -1.803   1.934  1.00  4.580          C  
ATOM    818  CG  LEU A  50       4.679  -0.414   1.458  1.00  4.580          C  
ATOM    819  CD1 LEU A  50       3.602   0.082   2.414  1.00  4.580          C  
ATOM    820  CD2 LEU A  50       5.837   0.556   1.391  1.00  4.580          C  
ATOM    821  H   LEU A  50       4.665  -3.240  -0.277  1.00  3.960          H  
ATOM    822  HA  LEU A  50       7.067  -1.994   0.951  1.00  3.910          H  
ATOM    823 1HB  LEU A  50       4.240  -2.417   1.997  1.00  5.500          H  
ATOM    824 2HB  LEU A  50       5.514  -1.706   2.928  1.00  5.500          H  
ATOM    825  HG  LEU A  50       4.233  -0.503   0.469  1.00  5.500          H  
ATOM    826 1HD1 LEU A  50       3.239   1.057   2.086  1.00  5.500          H  
ATOM    827 2HD1 LEU A  50       2.774  -0.621   2.436  1.00  5.500          H  
ATOM    828 3HD1 LEU A  50       4.021   0.169   3.413  1.00  5.500          H  
ATOM    829 1HD2 LEU A  50       5.454   1.511   1.054  1.00  5.500          H  
ATOM    830 2HD2 LEU A  50       6.289   0.667   2.377  1.00  5.500          H  
ATOM    831 3HD2 LEU A  50       6.572   0.203   0.694  1.00  5.500          H  
ATOM    832  N   PHE A  51       6.813  -4.915   0.889  1.00  3.860          N  
ATOM    833  CA  PHE A  51       6.994  -6.302   1.361  1.00  4.640          C  
ATOM    834  C   PHE A  51       5.686  -6.905   1.909  1.00  5.070          C  
ATOM    835  O   PHE A  51       5.714  -7.886   2.654  1.00  5.420          O  
ATOM    836  CB  PHE A  51       8.006  -6.488   2.519  1.00  6.180          C  
ATOM    837  CG  PHE A  51       9.467  -6.184   2.371  1.00  6.180          C  
ATOM    838  CD1 PHE A  51      10.070  -5.156   3.085  1.00  6.180          C  
ATOM    839  CD2 PHE A  51      10.263  -6.985   1.571  1.00  6.180          C  
ATOM    840  CE1 PHE A  51      11.432  -4.946   2.992  1.00  6.180          C  
ATOM    841  CE2 PHE A  51      11.617  -6.769   1.482  1.00  6.180          C  
ATOM    842  CZ  PHE A  51      12.195  -5.756   2.196  1.00  6.180          C  
ATOM    843  H   PHE A  51       6.969  -4.716  -0.093  1.00  4.630          H  
ATOM    844  HA  PHE A  51       7.318  -6.910   0.515  1.00  5.570          H  
ATOM    845 1HB  PHE A  51       7.663  -5.964   3.389  1.00  7.420          H  
ATOM    846 2HB  PHE A  51       7.955  -7.515   2.775  1.00  7.420          H  
ATOM    847  HD1 PHE A  51       9.466  -4.534   3.735  1.00  7.420          H  
ATOM    848  HD2 PHE A  51       9.808  -7.808   1.022  1.00  7.420          H  
ATOM    849  HE1 PHE A  51      11.914  -4.152   3.555  1.00  7.420          H  
ATOM    850  HE2 PHE A  51      12.235  -7.413   0.857  1.00  7.420          H  
ATOM    851  HZ  PHE A  51      13.266  -5.602   2.130  1.00  7.420          H  
ATOM    852  N   GLY A  52       4.535  -6.343   1.533  1.00  5.430          N  
ATOM    853  CA  GLY A  52       3.237  -6.806   1.995  1.00  6.140          C  
ATOM    854  C   GLY A  52       2.870  -6.169   3.335  1.00  6.190          C  
ATOM    855  O   GLY A  52       1.809  -6.455   3.889  1.00  6.900          O  
ATOM    856  H   GLY A  52       4.523  -5.536   0.917  1.00  6.520          H  
ATOM    857 1HA  GLY A  52       2.480  -6.565   1.250  1.00  7.370          H  
ATOM    858 2HA  GLY A  52       3.250  -7.890   2.091  1.00  7.370          H  
ATOM    859  N   LEU A  53       3.740  -5.316   3.867  1.00  5.750          N  
ATOM    860  CA  LEU A  53       3.532  -4.690   5.162  1.00  6.270          C  
ATOM    861  C   LEU A  53       2.681  -3.437   5.089  1.00  7.100          C  
ATOM    862  O   LEU A  53       2.746  -2.676   4.128  1.00  7.730          O  
ATOM    863  CB  LEU A  53       4.907  -4.305   5.717  1.00  8.570          C  
ATOM    864  CG  LEU A  53       5.914  -5.467   5.929  1.00  8.570          C  
ATOM    865  CD1 LEU A  53       7.290  -4.867   6.183  1.00  8.570          C  
ATOM    866  CD2 LEU A  53       5.472  -6.347   7.124  1.00  8.570          C  
ATOM    867  H   LEU A  53       4.608  -5.099   3.374  1.00  6.900          H  
ATOM    868  HA  LEU A  53       3.034  -5.403   5.815  1.00  7.520          H  
ATOM    869 1HB  LEU A  53       5.356  -3.580   5.049  1.00 10.280          H  
ATOM    870 2HB  LEU A  53       4.757  -3.813   6.680  1.00 10.280          H  
ATOM    871  HG  LEU A  53       5.963  -6.079   5.027  1.00 10.280          H  
ATOM    872 1HD1 LEU A  53       8.007  -5.652   6.312  1.00 10.280          H  
ATOM    873 2HD1 LEU A  53       7.574  -4.261   5.322  1.00 10.280          H  
ATOM    874 3HD1 LEU A  53       7.275  -4.253   7.054  1.00 10.280          H  
ATOM    875 1HD2 LEU A  53       6.181  -7.147   7.269  1.00 10.280          H  
ATOM    876 2HD2 LEU A  53       5.423  -5.744   8.027  1.00 10.280          H  
ATOM    877 3HD2 LEU A  53       4.494  -6.775   6.926  1.00 10.280          H  
ATOM    878  N   SER A  54       1.936  -3.181   6.147  1.00  7.370          N  
ATOM    879  CA  SER A  54       1.207  -1.932   6.277  1.00  8.430          C  
ATOM    880  C   SER A  54       2.162  -0.762   6.350  1.00  9.100          C  
ATOM    881  O   SER A  54       3.210  -0.850   6.988  1.00  9.190          O  
ATOM    882  CB  SER A  54       0.374  -1.895   7.531  1.00 11.380          C  
ATOM    883  OG  SER A  54      -0.176  -0.607   7.688  1.00 11.380          O  
ATOM    884  H   SER A  54       1.889  -3.864   6.889  1.00  8.840          H  
ATOM    885  HA  SER A  54       0.564  -1.807   5.407  1.00 10.120          H  
ATOM    886 1HB  SER A  54      -0.417  -2.635   7.472  1.00 13.650          H  
ATOM    887 2HB  SER A  54       0.995  -2.135   8.394  1.00 13.650          H  
ATOM    888  HG  SER A  54      -0.526  -0.571   8.597  1.00 13.650          H  
ATOM    889  N   ARG A  55       1.774   0.380   5.789  1.00  9.820          N  
ATOM    890  CA  ARG A  55       2.582   1.596   5.915  1.00 10.680          C  
ATOM    891  C   ARG A  55       2.723   2.019   7.387  1.00 10.860          C  
ATOM    892  O   ARG A  55       3.607   2.799   7.742  1.00 11.440          O  
ATOM    893  CB  ARG A  55       1.984   2.740   5.114  1.00 14.610          C  
ATOM    894  CG  ARG A  55       0.646   3.274   5.610  1.00 14.610          C  
ATOM    895  CD  ARG A  55       0.109   4.290   4.680  1.00 14.610          C  
ATOM    896  NE  ARG A  55      -1.164   4.839   5.126  1.00 14.610          N  
ATOM    897  CZ  ARG A  55      -2.383   4.303   4.872  1.00 14.610          C  
ATOM    898  NH1 ARG A  55      -2.500   3.196   4.160  1.00 14.610          N  
ATOM    899  NH2 ARG A  55      -3.467   4.898   5.343  1.00 14.610          N  
ATOM    900  H   ARG A  55       0.912   0.396   5.268  1.00 11.780          H  
ATOM    901  HA  ARG A  55       3.578   1.391   5.519  1.00 12.820          H  
ATOM    902 1HB  ARG A  55       2.683   3.574   5.113  1.00 17.530          H  
ATOM    903 2HB  ARG A  55       1.860   2.427   4.077  1.00 17.530          H  
ATOM    904 1HG  ARG A  55      -0.071   2.461   5.703  1.00 17.530          H  
ATOM    905 2HG  ARG A  55       0.778   3.753   6.580  1.00 17.530          H  
ATOM    906 1HD  ARG A  55       0.823   5.111   4.592  1.00 17.530          H  
ATOM    907 2HD  ARG A  55      -0.032   3.841   3.708  1.00 17.530          H  
ATOM    908  HE  ARG A  55      -1.133   5.688   5.675  1.00 17.530          H  
ATOM    909 1HH1 ARG A  55      -1.679   2.734   3.796  1.00 17.530          H  
ATOM    910 2HH1 ARG A  55      -3.416   2.808   3.975  1.00 17.530          H  
ATOM    911 1HH2 ARG A  55      -3.383   5.746   5.889  1.00 17.530          H  
ATOM    912 2HH2 ARG A  55      -4.381   4.509   5.161  1.00 17.530          H  
ATOM    913  N   SER A  56       1.800   1.537   8.233  1.00 10.560          N  
ATOM    914  CA  SER A  56       1.770   1.808   9.665  1.00 10.940          C  
ATOM    915  C   SER A  56       2.712   0.893  10.468  1.00 10.460          C  
ATOM    916  O   SER A  56       2.849   1.054  11.685  1.00 10.990          O  
ATOM    917  CB  SER A  56       0.349   1.683  10.201  1.00 15.160          C  
ATOM    918  OG  SER A  56      -0.141   0.354  10.134  1.00 15.160          O  
ATOM    919  H   SER A  56       1.095   0.905   7.863  1.00 12.670          H  
ATOM    920  HA  SER A  56       2.098   2.835   9.817  1.00 13.130          H  
ATOM    921 1HB  SER A  56       0.331   2.023  11.235  1.00 18.200          H  
ATOM    922 2HB  SER A  56      -0.307   2.340   9.632  1.00 18.200          H  
ATOM    923  HG  SER A  56      -0.965   0.359  10.641  1.00 18.200          H  
ATOM    924  N   TYR A  57       3.304  -0.106   9.809  1.00  9.620          N  
ATOM    925  CA  TYR A  57       4.206  -1.060  10.434  1.00  9.330          C  
ATOM    926  C   TYR A  57       5.458  -0.287  10.879  1.00  9.770          C  
ATOM    927  O   TYR A  57       5.949   0.571  10.150  1.00  9.900          O  
ATOM    928  CB  TYR A  57       4.476  -2.229   9.468  1.00 13.180          C  
ATOM    929  CG  TYR A  57       5.323  -3.346  10.016  1.00 13.180          C  
ATOM    930  CD1 TYR A  57       4.813  -4.262  10.939  1.00 13.180          C  
ATOM    931  CD2 TYR A  57       6.595  -3.474   9.583  1.00 13.180          C  
ATOM    932  CE1 TYR A  57       5.634  -5.264  11.423  1.00 13.180          C  
ATOM    933  CE2 TYR A  57       7.393  -4.483  10.058  1.00 13.180          C  
ATOM    934  CZ  TYR A  57       6.944  -5.346  10.967  1.00 13.180          C  
ATOM    935  OH  TYR A  57       7.796  -6.296  11.442  1.00 13.180          O  
ATOM    936  H   TYR A  57       3.175  -0.181   8.800  1.00 11.540          H  
ATOM    937  HA  TYR A  57       3.731  -1.461  11.329  1.00 11.200          H  
ATOM    938 1HB  TYR A  57       3.525  -2.650   9.137  1.00 15.810          H  
ATOM    939 2HB  TYR A  57       4.973  -1.840   8.579  1.00 15.810          H  
ATOM    940  HD1 TYR A  57       3.784  -4.183  11.290  1.00 15.810          H  
ATOM    941  HD2 TYR A  57       6.976  -2.771   8.847  1.00 15.810          H  
ATOM    942  HE1 TYR A  57       5.256  -5.974  12.154  1.00 15.810          H  
ATOM    943  HE2 TYR A  57       8.404  -4.597   9.708  1.00 15.810          H  
ATOM    944  HH  TYR A  57       8.696  -6.200  11.017  1.00 15.810          H  
ATOM    945  N   SER A  58       5.958  -0.566  12.086  1.00 10.220          N  
ATOM    946  CA  SER A  58       7.106   0.141  12.678  1.00 10.850          C  
ATOM    947  C   SER A  58       8.484   0.057  11.992  1.00 10.490          C  
ATOM    948  O   SER A  58       9.366   0.855  12.311  1.00 10.330          O  
ATOM    949  CB  SER A  58       7.262  -0.319  14.112  1.00 14.940          C  
ATOM    950  OG  SER A  58       7.615  -1.674  14.173  1.00 14.940          O  
ATOM    951  H   SER A  58       5.516  -1.272  12.657  1.00 12.260          H  
ATOM    952  HA  SER A  58       6.835   1.197  12.701  1.00 13.020          H  
ATOM    953 1HB  SER A  58       8.030   0.280  14.602  1.00 17.930          H  
ATOM    954 2HB  SER A  58       6.328  -0.156  14.648  1.00 17.930          H  
ATOM    955  HG  SER A  58       7.740  -1.870  15.106  1.00 17.930          H  
ATOM    956  N   LEU A  59       8.702  -0.912  11.115  1.00 10.630          N  
ATOM    957  CA  LEU A  59       9.985  -1.042  10.412  1.00 10.610          C  
ATOM    958  C   LEU A  59      10.252   0.147   9.504  1.00 11.060          C  
ATOM    959  O   LEU A  59       9.426   0.440   8.651  1.00 11.600          O  
ATOM    960  CB  LEU A  59       9.948  -2.291   9.528  1.00 14.860          C  
ATOM    961  CG  LEU A  59      11.176  -2.692   8.711  1.00 14.860          C  
ATOM    962  CD1 LEU A  59      12.275  -3.157   9.626  1.00 14.860          C  
ATOM    963  CD2 LEU A  59      10.793  -3.792   7.750  1.00 14.860          C  
ATOM    964  H   LEU A  59       7.945  -1.548  10.915  1.00 12.760          H  
ATOM    965  HA  LEU A  59      10.778  -1.109  11.151  1.00 12.730          H  
ATOM    966 1HB  LEU A  59       9.779  -3.109  10.203  1.00 17.830          H  
ATOM    967 2HB  LEU A  59       9.120  -2.201   8.843  1.00 17.830          H  
ATOM    968  HG  LEU A  59      11.524  -1.841   8.138  1.00 17.830          H  
ATOM    969 1HD1 LEU A  59      13.128  -3.465   9.041  1.00 17.830          H  
ATOM    970 2HD1 LEU A  59      12.571  -2.364  10.306  1.00 17.830          H  
ATOM    971 3HD1 LEU A  59      11.918  -4.005  10.197  1.00 17.830          H  
ATOM    972 1HD2 LEU A  59      11.660  -4.077   7.159  1.00 17.830          H  
ATOM    973 2HD2 LEU A  59      10.445  -4.631   8.325  1.00 17.830          H  
ATOM    974 3HD2 LEU A  59      10.009  -3.451   7.094  1.00 17.830          H  
ATOM    975  N   LYS A  60      11.432   0.758   9.634  1.00 11.060          N  
ATOM    976  CA  LYS A  60      11.893   1.893   8.815  1.00 11.710          C  
ATOM    977  C   LYS A  60      13.055   2.613   9.488  1.00 11.970          C  
ATOM    978  O   LYS A  60      13.935   3.136   8.806  1.00 12.450          O  
ATOM    979  OXT LYS A  60      13.269   2.385  10.675  1.00 17.570          O  
ATOM    980  CB  LYS A  60      10.777   2.913   8.530  1.00 15.420          C  
ATOM    981  CG  LYS A  60      10.177   3.553   9.776  1.00 15.420          C  
ATOM    982  CD  LYS A  60       9.008   4.456   9.422  1.00 15.420          C  
ATOM    983  CE  LYS A  60       8.394   5.073  10.669  1.00 15.420          C  
ATOM    984  NZ  LYS A  60       7.226   5.937  10.343  1.00 15.420          N  
ATOM    985  H   LYS A  60      12.028   0.441  10.386  1.00 13.270          H  
ATOM    986  HA  LYS A  60      12.253   1.498   7.863  1.00 14.050          H  
ATOM    987 1HB  LYS A  60      11.223   3.733   7.968  1.00 18.500          H  
ATOM    988 2HB  LYS A  60      10.001   2.515   7.894  1.00 18.500          H  
ATOM    989 1HG  LYS A  60       9.829   2.780  10.459  1.00 18.500          H  
ATOM    990 2HG  LYS A  60      10.944   4.136  10.284  1.00 18.500          H  
ATOM    991 1HD  LYS A  60       9.346   5.246   8.754  1.00 18.500          H  
ATOM    992 2HD  LYS A  60       8.246   3.863   8.909  1.00 18.500          H  
ATOM    993 1HE  LYS A  60       8.069   4.272  11.335  1.00 18.500          H  
ATOM    994 2HE  LYS A  60       9.147   5.673  11.178  1.00 18.500          H  
ATOM    995 1HZ  LYS A  60       6.846   6.326  11.196  1.00 18.500          H  
ATOM    996 2HZ  LYS A  60       7.518   6.688   9.733  1.00 18.500          H  
ATOM    997 3HZ  LYS A  60       6.515   5.380   9.880  1.00 18.500          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 -301.865 30.4372 233.512 -21.2597 5.47704 13.9149 116.229 -124.842 -0.44063 -3.07494 -80.87 -14.0979 -33.2531 -6.98948 -10.351 -7.44908 0 -0.78443 2.97133 32.6118 53.2937 -12.8284 13.4237 -26.0952 -11.7282 28.8544 -125.204
VAL:NtermProteinFull_1 -0.67739 0.04685 0.78033 -0.36311 0.3091 0.07913 0.22422 -0.40384 -0 -0 0.6267 1.64751 0 0 0 0 0 0.01149 0.00648 0.09771 0 0 0 1.9342 0 0.12485 4.44422
ASN_2 -2.92085 0.21958 3.2603 -0.40049 0.16228 0.78498 1.66818 -1.57747 -0.00346 -0.02125 -1.53557 -1.50855 0 0 -0.49108 -0.81278 0 -0.06341 0.00108 0 2.3823 -0.62362 0 -0.93687 -0.32816 0.2565 -2.48836
GLY_3 -1.61643 0.08553 1.62234 -5e-05 0 0 0.35768 -0.8417 -0 -0 -0.059 -0.38967 0 0 0 0 0 -0.18176 0 0 0 -1.45818 0 0.83697 -0.88795 0.24823 -2.28399
THR_4 -4.68378 0.3301 3.11614 -0.12378 0.08413 0.07824 1.47591 -1.67112 -0.04969 -0.23106 -1.09279 -0.47452 0 0 -0.49108 -0.81278 0 0.02975 0.11024 0.08472 0 -0.47634 4.18438 -1.0874 -0.65421 0.16766 -2.18726
LEU_5 -5.94526 0.6004 2.09158 -0.60772 0.20313 0.16411 1.78356 -1.81947 -0 -0 -1.20002 0.25299 0 0 0 0 0 -0.0327 0.05279 0.74981 0 -0.21081 0 0.18072 -0.03291 0.30108 -3.46871
GLN_6 -3.62876 0.64283 2.96129 -0.65832 0.08995 0.45106 1.35489 -1.39118 -0.01792 -0.06723 -1.35352 -0.25731 0 0 -0.9091 0 0 0.0834 0.24502 0 2.71087 0.13224 0 -0.18838 -0.05928 1.26557 1.40611
PRO_7 -3.86787 0.63916 2.14759 -0.18574 0.00098 0.13068 0.83502 -0.88567 -0 -0 -0.90021 0.08253 0 0 -0.9091 0 0 0.14721 0.00975 0.61924 0 -0.98864 0 -2.4119 -0.42559 1.19279 -4.76978
SER_8 -3.98849 0.6079 3.44628 -0.02557 0 0.04442 2.18914 -1.77459 -0 -0 -1.58701 -1.13337 0 0 -0.94915 -0.58045 0 0.03351 0.02291 1.43593 0 -0.47583 0.63496 -0.77834 -0.3239 0.30929 -2.89236
ASN_9 -2.33514 0.36748 2.72575 -0.17961 0.03285 0.27318 1.35972 -1.33705 -0 -0 -0.6066 -0.36219 0 0 0 0 0 -0.02868 0.001 0 1.5561 0.06025 0 -0.93687 -0.06967 0.24166 0.76217
GLY_10 -4.59666 0.74408 4.59539 -5e-05 0 0 2.56806 -2.40863 -0.01853 -0.13657 -1.265 -0.43677 0 0 -0.94915 0 0 -0.13162 0 0 0 0.32858 0 0.83697 0.10813 0.20081 -0.56095
ALA_11 -4.89918 0.72874 3.06972 -0.02489 5e-05 0 2.39009 -2.14752 -0 -0 -1.21749 -0.41179 0 0 -0.74112 0 0 -0.11709 0 0 0 -0.16586 0 1.8394 -0.17313 0.19769 -1.67239
LYS_12 -2.35428 0.35794 2.60822 -0.32693 0.05117 0.18526 1.19574 -1.15447 -0 -0 -1.11864 -0.19257 0 0 0 0 0 -0.07566 0.00337 1.74709 0 -0.06395 0 -1.5107 -0.59646 0.22618 -1.01868
ARG_13 -5.95655 0.92121 7.25332 -0.72586 0.1091 0.48015 3.60629 -3.10198 -0 -0 -2.62086 0.15046 0 0 0 -0.93971 0 -0.00015 0.25269 2.83241 0 -0.07111 0 -1.2888 -0.16534 1.29639 2.03165
PRO_14 -3.10518 0.6745 2.57578 -0.07102 0 0.0431 1.50988 -1.19277 -0 -0 -1.29085 0.58338 0 0 0 0 0 -0.17258 0.01507 0.35854 0 -0.75206 0 -2.4119 0.18092 1.49189 -1.5633
GLU_15 -6.53705 0.72271 7.47275 -0.21718 0.0427 0.32401 3.81342 -3.26317 -0.01497 -0.07592 -4.37153 -0.62966 0 0 0 -0.93971 0 -0.13227 0.10195 0 3.26591 -0.29298 0 -2.7348 -0.13955 0.56282 -3.04252
TYR_16 -9.73111 1.40777 6.32862 -0.97822 0.14579 0.35074 3.682 -3.64796 -0.00743 -0.10452 -4.02417 -0.52647 0 0 0 0 0 -0.09933 0.54404 0 2.45108 0.30716 0.02578 1.2797 -0.24865 0.55689 -2.28831
GLN_17 -4.62094 0.57721 4.36263 -0.87025 0.12904 0.93971 1.56879 -2.27978 -0.00743 -0.10452 -0.33525 -0.83632 0 0 0 0 0 -0.05072 0.00227 0 3.67327 -0.05359 0 -0.18838 0.2287 0.41692 2.55135
GLU_18 -2.60664 0.04978 3.28026 -0.21339 0.02665 0.28963 0.83993 -1.43955 -0 -0 0.06611 -0.55054 0 0 0 0 0 -0.0275 0.03089 0 3.04061 -0.23593 0 -2.7348 0.04176 0.22208 0.07935
ASP_19 -3.04037 0.10564 3.3082 -0.10901 0.00224 0.33819 1.26935 -1.51978 -0.00039 -0.00167 -1.231 -0.19202 0 0 0 0 0 0.02137 0.00768 0 1.93248 -0.05323 0 -2.3716 -0.12715 0.32649 -1.33458
TYR_20 -8.27944 0.90996 2.52203 -0.64407 0.04099 0.34278 1.67481 -2.16762 -0.00656 -0.0812 -0.61601 -0.08907 0 0 0 -0.58045 0 0.01393 0.00213 0 2.31481 -0.18289 0.04189 1.2797 0.42256 0.67627 -2.40546
GLY_21 -2.85514 0.08981 2.56289 -6e-05 0 0 1.2758 -1.50322 -0.00262 -0.01888 -0.59128 -0.36976 0 0 0 0 0 -0.12444 0 0 0 -1.45914 0 0.83697 0.6226 0.54912 -0.98735
PHE_22 -10.8568 1.56208 0.9293 -0.50263 0.13759 0.18282 1.7545 -2.22733 -0.01109 -0.04237 -0.75767 0.28817 0 0 0 0 0 0.09045 0.06244 0 3.1002 0.03697 0 1.0402 0.19201 0.43204 -4.58914
PHE_23 -6.83333 0.69707 1.41522 -0.58289 0.13563 0.30387 1.50753 -1.62176 -0 -0 0.12868 0.06874 0 0 -0.53495 0 0 0.06701 3e-05 0 2.29432 -0.11473 0 1.0402 -0.18762 0.56537 -1.65159
HIS_24 -4.02482 0.25522 3.00281 -0.39097 0.04619 0.49226 1.21231 -1.71042 -0.01109 -0.04237 -0.38277 0.14541 0 0 -0.74112 0 0 -0.0522 0.06201 0 1.65108 -0.47808 0 -0.45461 0.25016 0.82239 -0.34861
SER_25 -3.51455 0.11904 4.78217 -0.0281 0 0.06548 2.48965 -2.14671 -0.02267 -0.14182 -2.4674 -0.42612 0 0 -0.73369 0 0 -0.02845 0.02492 0.16447 0 -0.43812 0.63106 -0.77834 0.04307 0.71122 -1.69489
ASN_26 -2.66348 0.09261 3.29402 -0.17563 0.01824 0.26017 1.45125 -1.50261 -0.00577 -0.12405 -0.91565 -0.3253 0 0 0 0 0 -0.00199 0.00219 0 1.43434 0.22014 0 -0.93687 -0.31402 0.18359 -0.00883
LYS_27 -3.63632 0.30036 4.24654 -0.29693 0.02609 0.12867 1.81736 -1.98176 -0 -0 -1.19423 -0.05313 0 0 0 0 0 0.00238 0.00062 1.84551 0 -0.04247 0 -1.5107 -0.09236 0.15514 -0.28523
SER_28 -6.39495 0.36991 5.63425 -0.02515 0 0.02252 2.61147 -2.83564 -0.02267 -0.14182 -1.6855 -0.3491 0 0 -0.73369 0 0 0.01409 0.01682 0.65127 0 0.24183 0.66421 -0.77834 -0.22303 0.23658 -2.72695
THR_29 -6.60757 0.68191 6.59459 -0.19902 0.13048 0.07036 3.05347 -3.39723 -0.00577 -0.12405 -3.18028 -0.10814 0 0 0 0 0 0.00378 0.01624 0.05279 0 -0.01575 2.35636 -1.0874 -0.02173 0.31633 -1.47065
THR_30 -4.68345 0.16259 5.12053 -0.20541 0.14415 0.0749 2.35747 -2.47906 -0 -0 -2.39879 -0.10311 0 0 0 0 0 -0.02551 0.00093 0.0707 0 -0.01946 2.28033 -1.0874 0.17817 0.23344 -0.37898
ILE_31 -7.2821 0.65267 4.37136 -0.51425 0.4953 0.10354 2.56126 -2.79253 -0 -0 -2.02847 0.05151 0 0 0 0 0 -0.06997 0.07946 0.5216 0 -0.46442 0 0.73287 0.07637 0.19737 -3.30841
LEU_32 -9.22776 1.03373 4.83756 -0.93403 0.80389 0.42464 2.97947 -3.25225 -0.00248 -0.01845 -2.64155 0.03076 0 0 0 0 0 -0.0208 0.05114 1.88888 0 -0.20977 0 0.18072 0.01486 0.6552 -3.40625
ALA_33 -4.71452 0.31318 4.31657 -0.02114 0 0 2.52561 -2.54912 -0 -0 -2.26012 -0.37127 0 0 0 0 0 0.12386 0 0 0 -0.3037 0 1.8394 -0.20714 0.6788 -0.62961
LYS_34 -5.21745 0.32483 5.64895 -0.30052 0.02674 0.13174 2.51661 -2.67262 -0 -0 -2.08315 -0.02987 0 0 0 0 0 0.0305 0.02264 1.76001 0 -0.00793 0 -1.5107 -0.40125 0.28794 -1.47353
TYR_35 -9.30564 0.99608 5.23469 -0.48423 0.11004 0.18474 3.52731 -3.43009 -0.01406 -0.11672 -2.28984 -0.32897 0 0 0 0 0 -0.02782 0.00914 0 3.40685 -0.16191 0.03084 1.2797 -0.2782 0.85093 -0.80715
GLN_36 -7.55241 0.39922 6.91995 -0.81968 0.07182 0.85727 3.44915 -3.4549 -3e-05 -0.00067 -3.36934 -0.77285 0 0 0 -1.12983 0 0.03955 0.03056 0 2.85064 -0.12005 0 -0.18838 -0.20952 0.87161 -2.1279
VAL_37 -5.70517 0.38004 5.56218 -0.31484 0.22888 0.07222 2.55954 -2.82662 -0.02281 -0.18244 -2.41557 -0.1667 0 0 0 0 0 -0.04452 0.01291 0.06374 0 -0.30689 0 1.9342 -0.18254 0.28691 -1.0675
LYS_38 -5.81668 0.44078 5.84875 -0.30612 0.03052 0.135 2.58748 -2.77735 -0 -0 -2.03714 0.00847 0 0 0 0 0 -0.03771 0.00785 1.74849 0 0.02565 0 -1.5107 -0.22469 0.3046 -1.57281
GLU_39 -6.89784 0.31814 8.26762 -0.43116 0.05793 0.85295 3.34545 -3.57666 -0.01406 -0.11672 -2.24119 -0.46228 0 0 0 0 0 0.16272 0.03165 0 3.42127 -0.32866 0 -2.7348 -0.48221 0.43304 -0.39479
GLU_40 -4.86097 0.28224 6.27818 -0.20878 0.03047 0.29258 2.31859 -2.76148 -0.02033 -0.16399 -1.95897 -0.58621 0 0 0 0 0 0.01252 0.02635 0 3.02158 -0.20832 0 -2.7348 -0.539 0.4096 -1.37076
ARG_41 -4.4472 0.3238 4.09482 -0.4481 0.05029 0.22539 1.74061 -2.00786 -0 -0 -1.19541 0.34785 0 0 0 0 0 -0.04478 0.06346 2.06526 0 -0.18608 0 -1.2888 -0.50896 0.32406 -0.89164
TYR_42 -4.10451 0.39325 3.59363 -0.61102 0.07272 0.33466 1.36722 -1.85815 -0 -0 -1.12032 -0.26982 0 0 0 0 0 -0.03798 0.02116 0 2.37094 -0.12538 0 1.2797 -0.50987 0.27987 1.07611
LYS_43 -2.24542 0.16584 2.85849 -0.34321 0.0768 0.22472 1.27031 -1.30626 -0 -0 -1.43363 -0.36512 0 0 0 0 0 -0.1065 0.01022 1.54508 0 -0.13626 0 -1.5107 -0.42444 0.27982 -1.44027
LEU_44 -3.08584 0.1865 3.68709 -0.56749 0.16353 0.13795 1.28596 -1.71263 -0.00135 -0.00399 -0.1039 0.23182 0 0 0 0 0 0.00027 0.007 0.64825 0 -0.13212 0 0.18072 0.17288 0.35196 1.44662
GLN_45 -3.81363 0.15682 3.21893 -0.59426 0.07401 0.56685 0.9013 -1.43685 -0.00947 -0.12464 -0.80139 -0.56313 0 0 0 -1.12983 0 -0.00589 0.02804 0 2.38662 -0.00116 0 -0.18838 0.24002 0.25096 -0.84509
SER_46 -3.34777 0.1901 4.01758 -0.03102 0.00132 0.05747 1.46465 -1.70406 -0.00137 -0.00461 -0.62054 -0.77157 0 0 0 0 0 -0.06344 0.0003 0.05508 0 -0.21154 0.61478 -0.77834 0.29209 0.10851 -0.73236
LYS_47 -6.29784 0.62773 5.48375 -0.31563 0.03522 0.14588 2.31692 -2.58843 -0.03305 -0.16368 -1.90616 0.00586 0 0 0 0 0 -0.0599 0.11445 1.71899 0 -0.05631 0 -1.5107 0.13457 0.17422 -2.17409
LYS_48 -4.01394 0.33555 3.79831 -0.31766 0.03167 0.15643 1.09195 -1.78784 -0.00119 -0.00385 -0.78023 -0.02978 0 0 0 0 0 -0.11752 0.00442 1.81625 0 -0.02919 0 -1.5107 -0.58091 0.2702 -1.66805
LYS_49 -4.58387 0.4368 4.66535 -0.52555 0.16148 0.34497 1.95334 -1.98205 -0 -0 -0.76079 -0.06739 0 0 0 0 0 -0.05595 0.01125 1.87141 0 -0.07632 0 -1.5107 -0.56206 0.29595 -0.38415
LEU_50 -9.70914 1.15076 4.54147 -0.51863 0.20103 0.16346 3.40145 -3.28662 -0.0112 -0.02836 -1.82459 -0.00113 0 0 0 0 0 0.40156 0.06021 0.52701 0 0.1361 0 0.18072 -0.07087 0.45304 -4.23373
PHE_51 -8.2009 0.92128 0.81754 -0.48566 0.1054 0.22746 1.45526 -1.69394 -0.00119 -0.00385 -0.57734 -0.28739 0 0 0 0 0 -0.00299 0.10015 0 1.94059 0.04763 0 1.0402 0.22817 1.19942 -3.17014
GLY_52 -4.29151 0.36129 4.04351 -6e-05 0 0 2.34326 -2.12474 -0.0112 -0.02836 -2.02257 -0.4017 0 0 0 0 0 -0.14605 0 0 0 -1.46935 0 0.83697 -0.51039 0.96977 -2.45111
LEU_53 -8.52887 0.73508 3.10455 -0.47328 0.16976 0.08865 2.50846 -2.37081 -0.00477 -0.02171 -1.4266 0.27204 0 0 0 0 0 0.14577 0.3599 0.40842 0 -0.29834 0 0.18072 -0.76137 0.2757 -5.6367
SER_54 -4.58972 0.46612 4.7539 -0.03151 5e-05 0.05329 2.12486 -2.04484 -0.02258 -0.14535 -1.3121 -1.02153 0 0 -0.81639 -0.26176 0 0.04395 0.05483 1.11789 0 -0.06831 0.69326 -0.77834 -0.5067 0.39221 -1.89875
ARG_55 -3.8673 0.21591 3.04391 -0.7495 0.14884 0.51007 0.93117 -1.36849 -0.00944 -0.12397 0.09737 0.34721 0 0 0 0 0 -0.07412 0.01612 1.81708 0 -0.10878 0 -1.2888 -0.53504 0.29792 -0.69984
SER_56 -2.23662 0.35676 2.88618 -0.03134 0.00229 0.05451 1.2344 -1.26178 -0 -0 -0.79401 -0.98395 0 0 -0.81639 -0.26176 0 -0.05304 0.00093 0.32153 0 -0.28609 0.66033 -0.77834 -0.59585 0.27357 -2.30869
TYR_57 -8.1075 1.05091 4.13073 -0.64924 0.02889 0.04855 3.18097 -2.68143 -0.02258 -0.14535 -1.37266 -0.30897 0 0 -0.53495 0 0 0.13009 0.03356 0 2.08781 0.06135 7e-05 1.2797 -0.64247 0.6191 -1.81341
SER_58 -1.65194 0.02798 1.8978 -0.03 0.00291 0.04744 0.5293 -0.90859 -0.01471 -0.10946 0.285 -0.92446 0 0 0 0 0 -0.07565 0.00946 0.15702 0 -0.2905 0.60546 -0.77834 -0.59718 0.94193 -0.87651
LEU_59 -7.42095 1.64086 2.07449 -0.58414 0.15443 0.1606 1.29208 -1.90722 -0 -0 -0.10142 0.31343 0 0 0 0 0 -0.00292 0.10132 0.43117 0 -0.16611 0 0.18072 -0.53014 0.90075 -3.46306
LYS:CtermProteinFull_60 -3.27786 0.4829 2.40375 -0.48564 0.07229 0.41142 0.56733 -1.28481 -0.01471 -0.10946 -0.5957 -0.4865 0 0 0 0 0 0 0.1073 1.41848 0 0 0 -1.5107 -0.22368 0.73214 -1.79347
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29308 MODEL 4 T1061
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.645
ATOM      1  N   VAL A   1      -8.030 -20.356  -0.768  1.00  7.690          N  
ATOM      2  CA  VAL A   1      -7.124 -19.547   0.044  1.00  7.560          C  
ATOM      3  C   VAL A   1      -6.282 -18.589  -0.800  1.00  7.950          C  
ATOM      4  O   VAL A   1      -6.359 -17.383  -0.616  1.00  8.240          O  
ATOM      5  CB  VAL A   1      -6.189 -20.441   0.906  1.00 10.640          C  
ATOM      6  CG1 VAL A   1      -5.167 -19.568   1.684  1.00 10.640          C  
ATOM      7  CG2 VAL A   1      -7.023 -21.261   1.902  1.00 10.640          C  
ATOM      8 1H   VAL A   1      -8.818 -20.645  -0.206  1.00  9.230          H  
ATOM      9 2H   VAL A   1      -8.364 -19.798  -1.539  1.00  9.230          H  
ATOM     10 3H   VAL A   1      -7.555 -21.173  -1.123  1.00  9.230          H  
ATOM     11  HA  VAL A   1      -7.731 -18.949   0.726  1.00  9.070          H  
ATOM     12  HB  VAL A   1      -5.628 -21.110   0.257  1.00 12.760          H  
ATOM     13 1HG1 VAL A   1      -4.519 -20.212   2.277  1.00 12.760          H  
ATOM     14 2HG1 VAL A   1      -4.558 -18.997   1.004  1.00 12.760          H  
ATOM     15 3HG1 VAL A   1      -5.698 -18.884   2.347  1.00 12.760          H  
ATOM     16 1HG2 VAL A   1      -6.359 -21.889   2.501  1.00 12.760          H  
ATOM     17 2HG2 VAL A   1      -7.572 -20.586   2.563  1.00 12.760          H  
ATOM     18 3HG2 VAL A   1      -7.728 -21.898   1.373  1.00 12.760          H  
ATOM     19  N   ASN A   2      -5.478 -19.125  -1.728  1.00  8.260          N  
ATOM     20  CA  ASN A   2      -4.542 -18.310  -2.527  1.00  8.930          C  
ATOM     21  C   ASN A   2      -4.927 -18.074  -4.007  1.00  9.020          C  
ATOM     22  O   ASN A   2      -4.048 -17.804  -4.838  1.00  9.530          O  
ATOM     23  CB  ASN A   2      -3.150 -18.935  -2.461  1.00 12.230          C  
ATOM     24  CG  ASN A   2      -2.489 -18.828  -1.096  1.00 12.230          C  
ATOM     25  OD1 ASN A   2      -2.166 -17.734  -0.614  1.00 12.230          O  
ATOM     26  ND2 ASN A   2      -2.266 -19.960  -0.473  1.00 12.230          N  
ATOM     27  H   ASN A   2      -5.464 -20.125  -1.866  1.00  9.910          H  
ATOM     28  HA  ASN A   2      -4.488 -17.323  -2.063  1.00 10.720          H  
ATOM     29 1HB  ASN A   2      -3.227 -19.990  -2.721  1.00 14.680          H  
ATOM     30 2HB  ASN A   2      -2.497 -18.475  -3.195  1.00 14.680          H  
ATOM     31 1HD2 ASN A   2      -1.822 -19.962   0.423  1.00 14.680          H  
ATOM     32 2HD2 ASN A   2      -2.529 -20.826  -0.896  1.00 14.680          H  
ATOM     33  N   GLY A   3      -6.210 -18.234  -4.344  1.00  8.750          N  
ATOM     34  CA  GLY A   3      -6.701 -18.091  -5.719  1.00  9.100          C  
ATOM     35  C   GLY A   3      -7.241 -16.698  -6.055  1.00  8.620          C  
ATOM     36  O   GLY A   3      -6.737 -15.682  -5.577  1.00  9.020          O  
ATOM     37  H   GLY A   3      -6.881 -18.445  -3.626  1.00 10.500          H  
ATOM     38 1HA  GLY A   3      -5.894 -18.336  -6.411  1.00 10.920          H  
ATOM     39 2HA  GLY A   3      -7.485 -18.827  -5.892  1.00 10.920          H  
ATOM     40  N   THR A   4      -8.253 -16.660  -6.923  1.00  7.960          N  
ATOM     41  CA  THR A   4      -8.827 -15.405  -7.409  1.00  7.680          C  
ATOM     42  C   THR A   4     -10.258 -15.526  -7.880  1.00  6.970          C  
ATOM     43  O   THR A   4     -10.704 -16.596  -8.297  1.00  6.930          O  
ATOM     44  CB  THR A   4      -8.041 -14.819  -8.587  1.00 10.860          C  
ATOM     45  OG1 THR A   4      -8.652 -13.557  -8.948  1.00 10.860          O  
ATOM     46  CG2 THR A   4      -8.082 -15.777  -9.793  1.00 10.860          C  
ATOM     47  H   THR A   4      -8.634 -17.531  -7.265  1.00  9.550          H  
ATOM     48  HA  THR A   4      -8.808 -14.685  -6.590  1.00  9.220          H  
ATOM     49  HB  THR A   4      -7.007 -14.647  -8.287  1.00 13.040          H  
ATOM     50  HG1 THR A   4      -8.184 -13.175  -9.739  1.00 13.040          H  
ATOM     51 1HG2 THR A   4      -7.520 -15.338 -10.616  1.00 13.040          H  
ATOM     52 2HG2 THR A   4      -7.632 -16.727  -9.517  1.00 13.040          H  
ATOM     53 3HG2 THR A   4      -9.104 -15.944 -10.118  1.00 13.040          H  
ATOM     54  N   LEU A   5     -10.976 -14.407  -7.821  1.00  6.720          N  
ATOM     55  CA  LEU A   5     -12.327 -14.333  -8.360  1.00  6.330          C  
ATOM     56  C   LEU A   5     -12.327 -13.756  -9.777  1.00  5.770          C  
ATOM     57  O   LEU A   5     -13.380 -13.701 -10.426  1.00  6.080          O  
ATOM     58  CB  LEU A   5     -13.207 -13.464  -7.453  1.00  9.020          C  
ATOM     59  CG  LEU A   5     -13.371 -13.938  -5.978  1.00  9.020          C  
ATOM     60  CD1 LEU A   5     -14.194 -12.903  -5.222  1.00  9.020          C  
ATOM     61  CD2 LEU A   5     -14.053 -15.311  -5.922  1.00  9.020          C  
ATOM     62  H   LEU A   5     -10.539 -13.580  -7.434  1.00  8.060          H  
ATOM     63  HA  LEU A   5     -12.736 -15.338  -8.421  1.00  7.600          H  
ATOM     64 1HB  LEU A   5     -12.789 -12.458  -7.437  1.00 10.820          H  
ATOM     65 2HB  LEU A   5     -14.201 -13.408  -7.897  1.00 10.820          H  
ATOM     66  HG  LEU A   5     -12.392 -14.006  -5.507  1.00 10.820          H  
ATOM     67 1HD1 LEU A   5     -14.303 -13.213  -4.183  1.00 10.820          H  
ATOM     68 2HD1 LEU A   5     -13.690 -11.937  -5.259  1.00 10.820          H  
ATOM     69 3HD1 LEU A   5     -15.179 -12.815  -5.679  1.00 10.820          H  
ATOM     70 1HD2 LEU A   5     -14.161 -15.616  -4.882  1.00 10.820          H  
ATOM     71 2HD2 LEU A   5     -15.038 -15.250  -6.386  1.00 10.820          H  
ATOM     72 3HD2 LEU A   5     -13.455 -16.054  -6.444  1.00 10.820          H  
ATOM     73  N   GLN A   6     -11.149 -13.296 -10.224  1.00  5.120          N  
ATOM     74  CA  GLN A   6     -10.933 -12.697 -11.543  1.00  4.650          C  
ATOM     75  C   GLN A   6      -9.582 -13.112 -12.149  1.00  4.400          C  
ATOM     76  O   GLN A   6      -8.567 -13.135 -11.439  1.00  4.530          O  
ATOM     77  CB  GLN A   6     -10.999 -11.154 -11.484  1.00  6.700          C  
ATOM     78  CG  GLN A   6     -12.370 -10.566 -11.191  1.00  6.700          C  
ATOM     79  CD  GLN A   6     -13.330 -10.697 -12.402  1.00  6.700          C  
ATOM     80  OE1 GLN A   6     -13.384  -9.852 -13.327  1.00  6.700          O  
ATOM     81  NE2 GLN A   6     -14.072 -11.795 -12.409  1.00  6.700          N  
ATOM     82  H   GLN A   6     -10.348 -13.410  -9.606  1.00  6.140          H  
ATOM     83  HA  GLN A   6     -11.731 -13.059 -12.169  1.00  5.580          H  
ATOM     84 1HB  GLN A   6     -10.330 -10.806 -10.698  1.00  8.040          H  
ATOM     85 2HB  GLN A   6     -10.637 -10.726 -12.419  1.00  8.040          H  
ATOM     86 1HG  GLN A   6     -12.817 -11.070 -10.343  1.00  8.040          H  
ATOM     87 2HG  GLN A   6     -12.250  -9.507 -10.969  1.00  8.040          H  
ATOM     88 1HE2 GLN A   6     -14.714 -11.972 -13.153  1.00  8.040          H  
ATOM     89 2HE2 GLN A   6     -13.961 -12.483 -11.656  1.00  8.040          H  
ATOM     90  N   PRO A   7      -9.520 -13.320 -13.480  1.00  4.270          N  
ATOM     91  CA  PRO A   7      -8.345 -13.686 -14.252  1.00  4.270          C  
ATOM     92  C   PRO A   7      -7.350 -12.545 -14.341  1.00  4.000          C  
ATOM     93  O   PRO A   7      -7.736 -11.375 -14.201  1.00  3.700          O  
ATOM     94  CB  PRO A   7      -8.933 -14.024 -15.629  1.00  6.400          C  
ATOM     95  CG  PRO A   7     -10.193 -13.198 -15.723  1.00  6.400          C  
ATOM     96  CD  PRO A   7     -10.746 -13.165 -14.319  1.00  6.400          C  
ATOM     97  HA  PRO A   7      -7.875 -14.573 -13.795  1.00  5.120          H  
ATOM     98 1HB  PRO A   7      -8.208 -13.781 -16.421  1.00  7.690          H  
ATOM     99 2HB  PRO A   7      -9.128 -15.104 -15.700  1.00  7.690          H  
ATOM    100 1HG  PRO A   7      -9.964 -12.191 -16.096  1.00  7.690          H  
ATOM    101 2HG  PRO A   7     -10.892 -13.651 -16.444  1.00  7.690          H  
ATOM    102 1HD  PRO A   7     -11.229 -12.190 -14.171  1.00  7.690          H  
ATOM    103 2HD  PRO A   7     -11.439 -14.011 -14.173  1.00  7.690          H  
ATOM    104  N   SER A   8      -6.097 -12.896 -14.663  1.00  4.280          N  
ATOM    105  CA  SER A   8      -4.956 -11.989 -14.857  1.00  4.280          C  
ATOM    106  C   SER A   8      -5.189 -10.837 -15.827  1.00  4.080          C  
ATOM    107  O   SER A   8      -4.433  -9.862 -15.845  1.00  4.060          O  
ATOM    108  CB  SER A   8      -3.769 -12.786 -15.341  1.00  5.990          C  
ATOM    109  OG  SER A   8      -3.999 -13.308 -16.624  1.00  5.990          O  
ATOM    110  H   SER A   8      -5.888 -13.882 -14.761  1.00  5.140          H  
ATOM    111  HA  SER A   8      -4.715 -11.563 -13.886  1.00  5.140          H  
ATOM    112 1HB  SER A   8      -2.888 -12.144 -15.359  1.00  7.190          H  
ATOM    113 2HB  SER A   8      -3.565 -13.595 -14.641  1.00  7.190          H  
ATOM    114  HG  SER A   8      -3.205 -13.800 -16.851  1.00  7.190          H  
ATOM    115  N   ASN A   9      -6.281 -10.910 -16.579  1.00  4.100          N  
ATOM    116  CA  ASN A   9      -6.689  -9.912 -17.545  1.00  4.130          C  
ATOM    117  C   ASN A   9      -6.941  -8.593 -16.836  1.00  3.880          C  
ATOM    118  O   ASN A   9      -6.835  -7.526 -17.440  1.00  3.980          O  
ATOM    119  CB  ASN A   9      -7.941 -10.366 -18.256  1.00  5.770          C  
ATOM    120  CG  ASN A   9      -7.689 -11.497 -19.193  1.00  5.770          C  
ATOM    121  OD1 ASN A   9      -6.557 -11.751 -19.616  1.00  5.770          O  
ATOM    122  ND2 ASN A   9      -8.734 -12.202 -19.529  1.00  5.770          N  
ATOM    123  H   ASN A   9      -6.830 -11.750 -16.495  1.00  4.920          H  
ATOM    124  HA  ASN A   9      -5.884  -9.760 -18.265  1.00  4.960          H  
ATOM    125 1HB  ASN A   9      -8.679 -10.675 -17.517  1.00  6.920          H  
ATOM    126 2HB  ASN A   9      -8.365  -9.531 -18.812  1.00  6.920          H  
ATOM    127 1HD2 ASN A   9      -8.632 -12.978 -20.153  1.00  6.920          H  
ATOM    128 2HD2 ASN A   9      -9.637 -11.969 -19.169  1.00  6.920          H  
ATOM    129  N   GLY A  10      -7.246  -8.661 -15.533  1.00  3.710          N  
ATOM    130  CA  GLY A  10      -7.505  -7.487 -14.705  1.00  3.590          C  
ATOM    131  C   GLY A  10      -6.310  -6.531 -14.709  1.00  3.440          C  
ATOM    132  O   GLY A  10      -6.454  -5.337 -14.461  1.00  3.340          O  
ATOM    133  H   GLY A  10      -7.323  -9.588 -15.097  1.00  4.450          H  
ATOM    134 1HA  GLY A  10      -8.392  -6.975 -15.068  1.00  4.310          H  
ATOM    135 2HA  GLY A  10      -7.720  -7.805 -13.684  1.00  4.310          H  
ATOM    136  N   ALA A  11      -5.117  -7.042 -15.014  1.00  3.630          N  
ATOM    137  CA  ALA A  11      -3.906  -6.240 -15.077  1.00  3.730          C  
ATOM    138  C   ALA A  11      -4.014  -5.142 -16.123  1.00  3.830          C  
ATOM    139  O   ALA A  11      -3.351  -4.113 -16.041  1.00  3.960          O  
ATOM    140  CB  ALA A  11      -2.721  -7.114 -15.426  1.00  5.180          C  
ATOM    141  H   ALA A  11      -5.038  -8.039 -15.239  1.00  4.360          H  
ATOM    142  HA  ALA A  11      -3.754  -5.771 -14.105  1.00  4.480          H  
ATOM    143 1HB  ALA A  11      -1.825  -6.512 -15.469  1.00  6.220          H  
ATOM    144 2HB  ALA A  11      -2.606  -7.895 -14.685  1.00  6.220          H  
ATOM    145 3HB  ALA A  11      -2.896  -7.571 -16.400  1.00  6.220          H  
ATOM    146  N   LYS A  12      -4.851  -5.364 -17.126  1.00  3.980          N  
ATOM    147  CA  LYS A  12      -4.972  -4.467 -18.248  1.00  4.270          C  
ATOM    148  C   LYS A  12      -5.947  -3.315 -18.037  1.00  4.040          C  
ATOM    149  O   LYS A  12      -6.113  -2.505 -18.952  1.00  4.370          O  
ATOM    150  CB  LYS A  12      -5.423  -5.274 -19.466  1.00  5.860          C  
ATOM    151  CG  LYS A  12      -4.427  -6.340 -19.920  1.00  5.860          C  
ATOM    152  CD  LYS A  12      -4.950  -7.114 -21.127  1.00  5.860          C  
ATOM    153  CE  LYS A  12      -3.969  -8.198 -21.566  1.00  5.860          C  
ATOM    154  NZ  LYS A  12      -4.474  -8.968 -22.742  1.00  5.860          N  
ATOM    155  H   LYS A  12      -5.439  -6.201 -17.116  1.00  4.780          H  
ATOM    156  HA  LYS A  12      -3.991  -4.038 -18.444  1.00  5.120          H  
ATOM    157 1HB  LYS A  12      -6.368  -5.768 -19.237  1.00  7.030          H  
ATOM    158 2HB  LYS A  12      -5.601  -4.600 -20.302  1.00  7.030          H  
ATOM    159 1HG  LYS A  12      -3.480  -5.876 -20.168  1.00  7.030          H  
ATOM    160 2HG  LYS A  12      -4.264  -7.042 -19.098  1.00  7.030          H  
ATOM    161 1HD  LYS A  12      -5.901  -7.584 -20.865  1.00  7.030          H  
ATOM    162 2HD  LYS A  12      -5.120  -6.428 -21.956  1.00  7.030          H  
ATOM    163 1HE  LYS A  12      -3.019  -7.736 -21.827  1.00  7.030          H  
ATOM    164 2HE  LYS A  12      -3.812  -8.888 -20.735  1.00  7.030          H  
ATOM    165 1HZ  LYS A  12      -3.798  -9.676 -22.996  1.00  7.030          H  
ATOM    166 2HZ  LYS A  12      -5.352  -9.413 -22.510  1.00  7.030          H  
ATOM    167 3HZ  LYS A  12      -4.612  -8.342 -23.522  1.00  7.030          H  
ATOM    168  N   ARG A  13      -6.615  -3.243 -16.877  1.00  3.710          N  
ATOM    169  CA  ARG A  13      -7.604  -2.189 -16.655  1.00  3.670          C  
ATOM    170  C   ARG A  13      -7.429  -1.538 -15.265  1.00  3.300          C  
ATOM    171  O   ARG A  13      -7.052  -2.205 -14.300  1.00  3.080          O  
ATOM    172  CB  ARG A  13      -9.002  -2.802 -16.840  1.00  5.150          C  
ATOM    173  CG  ARG A  13      -9.360  -3.861 -15.821  1.00  5.150          C  
ATOM    174  CD  ARG A  13     -10.632  -4.605 -16.116  1.00  5.150          C  
ATOM    175  NE  ARG A  13     -10.898  -5.626 -15.073  1.00  5.150          N  
ATOM    176  CZ  ARG A  13     -11.836  -6.593 -15.093  1.00  5.150          C  
ATOM    177  NH1 ARG A  13     -12.673  -6.744 -16.105  1.00  5.150          N  
ATOM    178  NH2 ARG A  13     -11.873  -7.393 -14.042  1.00  5.150          N  
ATOM    179  H   ARG A  13      -6.430  -3.936 -16.139  1.00  4.450          H  
ATOM    180  HA  ARG A  13      -7.460  -1.443 -17.429  1.00  4.400          H  
ATOM    181 1HB  ARG A  13      -9.769  -2.045 -16.795  1.00  6.180          H  
ATOM    182 2HB  ARG A  13      -9.058  -3.265 -17.825  1.00  6.180          H  
ATOM    183 1HG  ARG A  13      -8.553  -4.576 -15.725  1.00  6.180          H  
ATOM    184 2HG  ARG A  13      -9.509  -3.357 -14.883  1.00  6.180          H  
ATOM    185 1HD  ARG A  13     -11.467  -3.906 -16.138  1.00  6.180          H  
ATOM    186 2HD  ARG A  13     -10.540  -5.107 -17.078  1.00  6.180          H  
ATOM    187  HE  ARG A  13     -10.309  -5.622 -14.224  1.00  6.180          H  
ATOM    188 1HH1 ARG A  13     -12.631  -6.125 -16.899  1.00  6.180          H  
ATOM    189 2HH1 ARG A  13     -13.362  -7.486 -16.079  1.00  6.180          H  
ATOM    190 1HH2 ARG A  13     -11.190  -7.219 -13.291  1.00  6.180          H  
ATOM    191 2HH2 ARG A  13     -12.544  -8.168 -13.960  1.00  6.180          H  
ATOM    192  N   PRO A  14      -7.784  -0.256 -15.082  1.00  3.480          N  
ATOM    193  CA  PRO A  14      -7.671   0.470 -13.830  1.00  3.290          C  
ATOM    194  C   PRO A  14      -8.790   0.120 -12.864  1.00  2.930          C  
ATOM    195  O   PRO A  14      -9.667   0.938 -12.605  1.00  2.940          O  
ATOM    196  CB  PRO A  14      -7.751   1.924 -14.295  1.00  4.940          C  
ATOM    197  CG  PRO A  14      -8.659   1.878 -15.502  1.00  4.940          C  
ATOM    198  CD  PRO A  14      -8.351   0.551 -16.185  1.00  4.940          C  
ATOM    199  HA  PRO A  14      -6.702   0.239 -13.383  1.00  3.950          H  
ATOM    200 1HB  PRO A  14      -8.139   2.559 -13.485  1.00  5.920          H  
ATOM    201 2HB  PRO A  14      -6.752   2.292 -14.529  1.00  5.920          H  
ATOM    202 1HG  PRO A  14      -9.711   1.960 -15.180  1.00  5.920          H  
ATOM    203 2HG  PRO A  14      -8.459   2.743 -16.155  1.00  5.920          H  
ATOM    204 1HD  PRO A  14      -9.280   0.127 -16.561  1.00  5.920          H  
ATOM    205 2HD  PRO A  14      -7.632   0.714 -16.968  1.00  5.920          H  
ATOM    206  N   GLU A  15      -8.763  -1.109 -12.355  1.00  2.910          N  
ATOM    207  CA  GLU A  15      -9.827  -1.612 -11.477  1.00  2.850          C  
ATOM    208  C   GLU A  15      -9.995  -0.764 -10.222  1.00  2.290          C  
ATOM    209  O   GLU A  15     -11.117  -0.499  -9.782  1.00  2.670          O  
ATOM    210  CB  GLU A  15      -9.525  -3.045 -11.022  1.00  4.010          C  
ATOM    211  CG  GLU A  15      -9.596  -4.084 -12.095  1.00  4.010          C  
ATOM    212  CD  GLU A  15      -9.283  -5.491 -11.622  1.00  4.010          C  
ATOM    213  OE1 GLU A  15      -8.705  -5.665 -10.561  1.00  4.010          O  
ATOM    214  OE2 GLU A  15      -9.634  -6.403 -12.327  1.00  4.010          O  
ATOM    215  H   GLU A  15      -7.993  -1.717 -12.652  1.00  3.490          H  
ATOM    216  HA  GLU A  15     -10.766  -1.598 -12.031  1.00  3.420          H  
ATOM    217 1HB  GLU A  15      -8.529  -3.084 -10.587  1.00  4.820          H  
ATOM    218 2HB  GLU A  15     -10.236  -3.327 -10.252  1.00  4.820          H  
ATOM    219 1HG  GLU A  15     -10.580  -4.061 -12.560  1.00  4.820          H  
ATOM    220 2HG  GLU A  15      -8.855  -3.820 -12.838  1.00  4.820          H  
ATOM    221  N   TYR A  16      -8.870  -0.371  -9.637  1.00  1.880          N  
ATOM    222  CA  TYR A  16      -8.847   0.408  -8.409  1.00  1.880          C  
ATOM    223  C   TYR A  16      -7.841   1.530  -8.535  1.00  2.010          C  
ATOM    224  O   TYR A  16      -6.872   1.417  -9.284  1.00  2.360          O  
ATOM    225  CB  TYR A  16      -8.489  -0.470  -7.205  1.00  2.630          C  
ATOM    226  CG  TYR A  16      -9.429  -1.628  -6.981  1.00  2.630          C  
ATOM    227  CD1 TYR A  16      -9.137  -2.856  -7.537  1.00  2.630          C  
ATOM    228  CD2 TYR A  16     -10.584  -1.464  -6.243  1.00  2.630          C  
ATOM    229  CE1 TYR A  16      -9.991  -3.918  -7.362  1.00  2.630          C  
ATOM    230  CE2 TYR A  16     -11.442  -2.528  -6.064  1.00  2.630          C  
ATOM    231  CZ  TYR A  16     -11.148  -3.751  -6.623  1.00  2.630          C  
ATOM    232  OH  TYR A  16     -12.005  -4.813  -6.448  1.00  2.630          O  
ATOM    233  H   TYR A  16      -7.999  -0.624 -10.078  1.00  2.260          H  
ATOM    234  HA  TYR A  16      -9.830   0.855  -8.250  1.00  2.260          H  
ATOM    235 1HB  TYR A  16      -7.481  -0.870  -7.337  1.00  3.160          H  
ATOM    236 2HB  TYR A  16      -8.477   0.140  -6.300  1.00  3.160          H  
ATOM    237  HD1 TYR A  16      -8.227  -2.983  -8.122  1.00  3.160          H  
ATOM    238  HD2 TYR A  16     -10.819  -0.495  -5.805  1.00  3.160          H  
ATOM    239  HE1 TYR A  16      -9.755  -4.884  -7.810  1.00  3.160          H  
ATOM    240  HE2 TYR A  16     -12.356  -2.399  -5.484  1.00  3.160          H  
ATOM    241  HH  TYR A  16     -11.655  -5.583  -6.905  1.00  3.160          H  
ATOM    242  N   GLN A  17      -8.025   2.587  -7.743  1.00  2.060          N  
ATOM    243  CA  GLN A  17      -7.090   3.712  -7.704  1.00  2.360          C  
ATOM    244  C   GLN A  17      -5.776   3.344  -7.015  1.00  2.010          C  
ATOM    245  O   GLN A  17      -4.786   4.082  -7.118  1.00  2.170          O  
ATOM    246  CB  GLN A  17      -7.725   4.920  -6.993  1.00  3.180          C  
ATOM    247  CG  GLN A  17      -7.895   4.785  -5.460  1.00  3.180          C  
ATOM    248  CD  GLN A  17      -9.158   4.053  -5.047  1.00  3.180          C  
ATOM    249  OE1 GLN A  17      -9.652   3.167  -5.768  1.00  3.180          O  
ATOM    250  NE2 GLN A  17      -9.685   4.404  -3.884  1.00  3.180          N  
ATOM    251  H   GLN A  17      -8.856   2.618  -7.150  1.00  2.470          H  
ATOM    252  HA  GLN A  17      -6.862   4.002  -8.727  1.00  2.830          H  
ATOM    253 1HB  GLN A  17      -7.115   5.803  -7.178  1.00  3.820          H  
ATOM    254 2HB  GLN A  17      -8.708   5.113  -7.420  1.00  3.820          H  
ATOM    255 1HG  GLN A  17      -7.046   4.287  -5.017  1.00  3.820          H  
ATOM    256 2HG  GLN A  17      -7.961   5.792  -5.052  1.00  3.820          H  
ATOM    257 1HE2 GLN A  17     -10.516   3.953  -3.551  1.00  3.820          H  
ATOM    258 2HE2 GLN A  17      -9.250   5.115  -3.327  1.00  3.820          H  
ATOM    259  N   GLU A  18      -5.795   2.223  -6.288  1.00  1.710          N  
ATOM    260  CA  GLU A  18      -4.651   1.734  -5.542  1.00  1.550          C  
ATOM    261  C   GLU A  18      -4.597   0.204  -5.520  1.00  1.320          C  
ATOM    262  O   GLU A  18      -5.631  -0.463  -5.448  1.00  1.660          O  
ATOM    263  CB  GLU A  18      -4.676   2.293  -4.110  1.00  2.230          C  
ATOM    264  CG  GLU A  18      -5.917   1.905  -3.277  1.00  2.230          C  
ATOM    265  CD  GLU A  18      -5.916   2.506  -1.878  1.00  2.230          C  
ATOM    266  OE1 GLU A  18      -4.908   3.056  -1.483  1.00  2.230          O  
ATOM    267  OE2 GLU A  18      -6.918   2.413  -1.211  1.00  2.230          O  
ATOM    268  H   GLU A  18      -6.649   1.688  -6.274  1.00  2.050          H  
ATOM    269  HA  GLU A  18      -3.773   2.107  -6.031  1.00  1.860          H  
ATOM    270 1HB  GLU A  18      -3.788   1.946  -3.576  1.00  2.680          H  
ATOM    271 2HB  GLU A  18      -4.626   3.380  -4.149  1.00  2.680          H  
ATOM    272 1HG  GLU A  18      -6.814   2.229  -3.798  1.00  2.680          H  
ATOM    273 2HG  GLU A  18      -5.964   0.822  -3.192  1.00  2.680          H  
ATOM    274  N   ASP A  19      -3.379  -0.342  -5.479  1.00  1.270          N  
ATOM    275  CA  ASP A  19      -3.161  -1.795  -5.427  1.00  1.290          C  
ATOM    276  C   ASP A  19      -1.985  -2.231  -4.546  1.00  1.000          C  
ATOM    277  O   ASP A  19      -0.861  -1.734  -4.673  1.00  1.080          O  
ATOM    278  CB  ASP A  19      -2.982  -2.356  -6.840  1.00  1.800          C  
ATOM    279  CG  ASP A  19      -2.863  -3.890  -6.880  1.00  1.800          C  
ATOM    280  OD1 ASP A  19      -3.831  -4.567  -7.200  1.00  1.800          O  
ATOM    281  OD2 ASP A  19      -1.781  -4.365  -6.590  1.00  1.800          O  
ATOM    282  H   ASP A  19      -2.585   0.294  -5.583  1.00  1.520          H  
ATOM    283  HA  ASP A  19      -4.060  -2.247  -5.008  1.00  1.550          H  
ATOM    284 1HB  ASP A  19      -3.826  -2.051  -7.458  1.00  2.160          H  
ATOM    285 2HB  ASP A  19      -2.077  -1.926  -7.288  1.00  2.160          H  
ATOM    286  N   TYR A  20      -2.287  -3.122  -3.604  1.00  1.080          N  
ATOM    287  CA  TYR A  20      -1.317  -3.647  -2.649  1.00  0.920          C  
ATOM    288  C   TYR A  20      -1.050  -5.122  -2.942  1.00  0.880          C  
ATOM    289  O   TYR A  20      -1.908  -5.959  -2.633  1.00  1.130          O  
ATOM    290  CB  TYR A  20      -1.888  -3.482  -1.239  1.00  1.350          C  
ATOM    291  CG  TYR A  20      -2.140  -2.038  -0.897  1.00  1.350          C  
ATOM    292  CD1 TYR A  20      -3.304  -1.423  -1.338  1.00  1.350          C  
ATOM    293  CD2 TYR A  20      -1.233  -1.329  -0.158  1.00  1.350          C  
ATOM    294  CE1 TYR A  20      -3.532  -0.113  -1.059  1.00  1.350          C  
ATOM    295  CE2 TYR A  20      -1.465   0.004   0.126  1.00  1.350          C  
ATOM    296  CZ  TYR A  20      -2.613   0.613  -0.333  1.00  1.350          C  
ATOM    297  OH  TYR A  20      -2.846   1.948  -0.057  1.00  1.350          O  
ATOM    298  H   TYR A  20      -3.234  -3.474  -3.572  1.00  1.300          H  
ATOM    299  HA  TYR A  20      -0.379  -3.101  -2.744  1.00  1.100          H  
ATOM    300 1HB  TYR A  20      -2.826  -4.031  -1.148  1.00  1.620          H  
ATOM    301 2HB  TYR A  20      -1.189  -3.892  -0.510  1.00  1.620          H  
ATOM    302  HD1 TYR A  20      -4.040  -1.978  -1.916  1.00  1.620          H  
ATOM    303  HD2 TYR A  20      -0.328  -1.816   0.197  1.00  1.620          H  
ATOM    304  HE1 TYR A  20      -4.432   0.349  -1.410  1.00  1.620          H  
ATOM    305  HE2 TYR A  20      -0.743   0.574   0.705  1.00  1.620          H  
ATOM    306  HH  TYR A  20      -3.655   2.264  -0.535  1.00  1.620          H  
ATOM    307  N   GLY A  21       0.118  -5.418  -3.540  1.00  0.830          N  
ATOM    308  CA  GLY A  21       0.502  -6.770  -3.983  1.00  0.950          C  
ATOM    309  C   GLY A  21       1.675  -7.342  -3.177  1.00  0.690          C  
ATOM    310  O   GLY A  21       2.021  -6.810  -2.118  1.00  0.630          O  
ATOM    311  H   GLY A  21       0.763  -4.636  -3.704  1.00  1.000          H  
ATOM    312 1HA  GLY A  21      -0.353  -7.436  -3.904  1.00  1.140          H  
ATOM    313 2HA  GLY A  21       0.761  -6.741  -5.041  1.00  1.140          H  
ATOM    314  N   PHE A  22       2.324  -8.397  -3.697  1.00  0.830          N  
ATOM    315  CA  PHE A  22       3.416  -9.050  -2.982  1.00  0.780          C  
ATOM    316  C   PHE A  22       4.488  -9.743  -3.851  1.00  0.860          C  
ATOM    317  O   PHE A  22       4.252 -10.143  -4.994  1.00  1.080          O  
ATOM    318  CB  PHE A  22       2.776 -10.077  -2.076  1.00  1.110          C  
ATOM    319  CG  PHE A  22       2.017 -11.099  -2.869  1.00  1.110          C  
ATOM    320  CD1 PHE A  22       2.577 -12.285  -3.226  1.00  1.110          C  
ATOM    321  CD2 PHE A  22       0.745 -10.847  -3.297  1.00  1.110          C  
ATOM    322  CE1 PHE A  22       1.880 -13.178  -3.967  1.00  1.110          C  
ATOM    323  CE2 PHE A  22       0.069 -11.712  -4.014  1.00  1.110          C  
ATOM    324  CZ  PHE A  22       0.633 -12.891  -4.358  1.00  1.110          C  
ATOM    325  H   PHE A  22       2.011  -8.802  -4.572  1.00  1.000          H  
ATOM    326  HA  PHE A  22       3.917  -8.298  -2.378  1.00  0.940          H  
ATOM    327 1HB  PHE A  22       3.551 -10.583  -1.506  1.00  1.330          H  
ATOM    328 2HB  PHE A  22       2.101  -9.592  -1.372  1.00  1.330          H  
ATOM    329  HD1 PHE A  22       3.590 -12.515  -2.909  1.00  1.330          H  
ATOM    330  HD2 PHE A  22       0.272  -9.925  -3.065  1.00  1.330          H  
ATOM    331  HE1 PHE A  22       2.340 -14.113  -4.245  1.00  1.330          H  
ATOM    332  HE2 PHE A  22      -0.940 -11.454  -4.319  1.00  1.330          H  
ATOM    333  HZ  PHE A  22       0.094 -13.590  -4.946  1.00  1.330          H  
ATOM    334  N   PHE A  23       5.659  -9.944  -3.242  1.00  0.850          N  
ATOM    335  CA  PHE A  23       6.825 -10.596  -3.870  1.00  1.030          C  
ATOM    336  C   PHE A  23       7.441 -11.801  -3.134  1.00  1.160          C  
ATOM    337  O   PHE A  23       8.666 -11.917  -3.110  1.00  1.700          O  
ATOM    338  CB  PHE A  23       7.945  -9.568  -4.090  1.00  1.370          C  
ATOM    339  CG  PHE A  23       7.651  -8.502  -5.090  1.00  1.370          C  
ATOM    340  CD1 PHE A  23       7.111  -7.311  -4.735  1.00  1.370          C  
ATOM    341  CD2 PHE A  23       7.965  -8.704  -6.399  1.00  1.370          C  
ATOM    342  CE1 PHE A  23       6.877  -6.336  -5.702  1.00  1.370          C  
ATOM    343  CE2 PHE A  23       7.736  -7.745  -7.365  1.00  1.370          C  
ATOM    344  CZ  PHE A  23       7.191  -6.562  -7.010  1.00  1.370          C  
ATOM    345  H   PHE A  23       5.726  -9.600  -2.278  1.00  1.020          H  
ATOM    346  HA  PHE A  23       6.511 -10.946  -4.852  1.00  1.240          H  
ATOM    347 1HB  PHE A  23       8.181  -9.090  -3.148  1.00  1.640          H  
ATOM    348 2HB  PHE A  23       8.845 -10.087  -4.423  1.00  1.640          H  
ATOM    349  HD1 PHE A  23       6.867  -7.143  -3.695  1.00  1.640          H  
ATOM    350  HD2 PHE A  23       8.413  -9.651  -6.668  1.00  1.640          H  
ATOM    351  HE1 PHE A  23       6.438  -5.391  -5.432  1.00  1.640          H  
ATOM    352  HE2 PHE A  23       7.993  -7.935  -8.410  1.00  1.640          H  
ATOM    353  HZ  PHE A  23       7.002  -5.796  -7.764  1.00  1.640          H  
ATOM    354  N   HIS A  24       6.650 -12.714  -2.560  1.00  1.050          N  
ATOM    355  CA  HIS A  24       7.256 -13.826  -1.811  1.00  1.250          C  
ATOM    356  C   HIS A  24       7.822 -14.919  -2.732  1.00  1.240          C  
ATOM    357  O   HIS A  24       8.514 -15.834  -2.270  1.00  1.450          O  
ATOM    358  CB  HIS A  24       6.257 -14.504  -0.860  1.00  1.670          C  
ATOM    359  CG  HIS A  24       5.307 -15.472  -1.509  1.00  1.670          C  
ATOM    360  ND1 HIS A  24       4.328 -15.101  -2.384  1.00  1.670          N  
ATOM    361  CD2 HIS A  24       5.202 -16.816  -1.371  1.00  1.670          C  
ATOM    362  CE1 HIS A  24       3.656 -16.180  -2.767  1.00  1.670          C  
ATOM    363  NE2 HIS A  24       4.171 -17.229  -2.165  1.00  1.670          N  
ATOM    364  H   HIS A  24       5.641 -12.651  -2.608  1.00  1.260          H  
ATOM    365  HA  HIS A  24       8.080 -13.441  -1.208  1.00  1.500          H  
ATOM    366 1HB  HIS A  24       6.801 -15.030  -0.077  1.00  2.000          H  
ATOM    367 2HB  HIS A  24       5.656 -13.734  -0.372  1.00  2.000          H  
ATOM    368  HD2 HIS A  24       5.828 -17.448  -0.742  1.00  2.000          H  
ATOM    369  HE1 HIS A  24       2.820 -16.204  -3.457  1.00  2.000          H  
ATOM    370  HE2 HIS A  24       3.859 -18.185  -2.266  1.00  2.000          H  
ATOM    371  N   SER A  25       7.512 -14.840  -4.027  1.00  1.060          N  
ATOM    372  CA  SER A  25       7.916 -15.852  -4.997  1.00  1.130          C  
ATOM    373  C   SER A  25       8.225 -15.274  -6.377  1.00  1.040          C  
ATOM    374  O   SER A  25       7.852 -14.138  -6.705  1.00  1.000          O  
ATOM    375  CB  SER A  25       6.799 -16.866  -5.170  1.00  1.550          C  
ATOM    376  OG  SER A  25       5.672 -16.296  -5.830  1.00  1.550          O  
ATOM    377  H   SER A  25       6.950 -14.059  -4.330  1.00  1.270          H  
ATOM    378  HA  SER A  25       8.811 -16.350  -4.621  1.00  1.360          H  
ATOM    379 1HB  SER A  25       7.161 -17.723  -5.733  1.00  1.860          H  
ATOM    380 2HB  SER A  25       6.499 -17.227  -4.189  1.00  1.860          H  
ATOM    381  HG  SER A  25       4.957 -16.936  -5.713  1.00  1.860          H  
ATOM    382  N   ASN A  26       8.897 -16.084  -7.208  1.00  1.110          N  
ATOM    383  CA  ASN A  26       9.214 -15.690  -8.582  1.00  1.120          C  
ATOM    384  C   ASN A  26       7.941 -15.501  -9.405  1.00  1.080          C  
ATOM    385  O   ASN A  26       7.878 -14.647 -10.302  1.00  1.050          O  
ATOM    386  CB  ASN A  26      10.103 -16.724  -9.237  1.00  1.560          C  
ATOM    387  CG  ASN A  26      11.511 -16.720  -8.704  1.00  1.560          C  
ATOM    388  OD1 ASN A  26      12.002 -15.745  -8.121  1.00  1.560          O  
ATOM    389  ND2 ASN A  26      12.184 -17.821  -8.895  1.00  1.560          N  
ATOM    390  H   ASN A  26       9.198 -16.988  -6.868  1.00  1.330          H  
ATOM    391  HA  ASN A  26       9.741 -14.735  -8.557  1.00  1.340          H  
ATOM    392 1HB  ASN A  26       9.675 -17.715  -9.087  1.00  1.880          H  
ATOM    393 2HB  ASN A  26      10.136 -16.544 -10.311  1.00  1.880          H  
ATOM    394 1HD2 ASN A  26      13.127 -17.892  -8.566  1.00  1.880          H  
ATOM    395 2HD2 ASN A  26      11.763 -18.594  -9.369  1.00  1.880          H  
ATOM    396  N   LYS A  27       6.915 -16.301  -9.099  1.00  1.150          N  
ATOM    397  CA  LYS A  27       5.653 -16.199  -9.807  1.00  1.210          C  
ATOM    398  C   LYS A  27       5.008 -14.841  -9.595  1.00  1.110          C  
ATOM    399  O   LYS A  27       4.623 -14.184 -10.574  1.00  1.100          O  
ATOM    400  CB  LYS A  27       4.684 -17.299  -9.372  1.00  1.670          C  
ATOM    401  CG  LYS A  27       3.327 -17.248 -10.082  1.00  1.670          C  
ATOM    402  CD  LYS A  27       2.421 -18.398  -9.671  1.00  1.670          C  
ATOM    403  CE  LYS A  27       1.061 -18.296 -10.356  1.00  1.670          C  
ATOM    404  NZ  LYS A  27       0.160 -19.424  -9.977  1.00  1.670          N  
ATOM    405  H   LYS A  27       7.028 -17.008  -8.385  1.00  1.380          H  
ATOM    406  HA  LYS A  27       5.847 -16.311 -10.874  1.00  1.450          H  
ATOM    407 1HB  LYS A  27       5.131 -18.273  -9.567  1.00  2.000          H  
ATOM    408 2HB  LYS A  27       4.509 -17.225  -8.300  1.00  2.000          H  
ATOM    409 1HG  LYS A  27       2.826 -16.319  -9.827  1.00  2.000          H  
ATOM    410 2HG  LYS A  27       3.479 -17.270 -11.162  1.00  2.000          H  
ATOM    411 1HD  LYS A  27       2.889 -19.347  -9.942  1.00  2.000          H  
ATOM    412 2HD  LYS A  27       2.278 -18.377  -8.591  1.00  2.000          H  
ATOM    413 1HE  LYS A  27       0.589 -17.355 -10.072  1.00  2.000          H  
ATOM    414 2HE  LYS A  27       1.205 -18.307 -11.436  1.00  2.000          H  
ATOM    415 1HZ  LYS A  27      -0.727 -19.323 -10.450  1.00  2.000          H  
ATOM    416 2HZ  LYS A  27       0.585 -20.301 -10.247  1.00  2.000          H  
ATOM    417 3HZ  LYS A  27       0.010 -19.418  -8.978  1.00  2.000          H  
ATOM    418  N   SER A  28       4.880 -14.404  -8.326  1.00  1.110          N  
ATOM    419  CA  SER A  28       4.228 -13.118  -8.124  1.00  1.140          C  
ATOM    420  C   SER A  28       5.147 -11.988  -8.538  1.00  1.030          C  
ATOM    421  O   SER A  28       4.676 -10.934  -8.948  1.00  1.080          O  
ATOM    422  CB  SER A  28       3.764 -12.927  -6.698  1.00  1.580          C  
ATOM    423  OG  SER A  28       4.810 -12.698  -5.805  1.00  1.580          O  
ATOM    424  H   SER A  28       5.203 -14.963  -7.533  1.00  1.330          H  
ATOM    425  HA  SER A  28       3.350 -13.087  -8.756  1.00  1.370          H  
ATOM    426 1HB  SER A  28       3.060 -12.102  -6.640  1.00  1.900          H  
ATOM    427 2HB  SER A  28       3.240 -13.827  -6.407  1.00  1.900          H  
ATOM    428  HG  SER A  28       4.755 -11.721  -5.599  1.00  1.900          H  
ATOM    429  N   THR A  29       6.465 -12.223  -8.554  1.00  0.980          N  
ATOM    430  CA  THR A  29       7.382 -11.191  -9.000  1.00  1.000          C  
ATOM    431  C   THR A  29       7.112 -10.857 -10.453  1.00  0.960          C  
ATOM    432  O   THR A  29       7.022  -9.678 -10.821  1.00  1.040          O  
ATOM    433  CB  THR A  29       8.855 -11.622  -8.823  1.00  1.390          C  
ATOM    434  OG1 THR A  29       9.131 -11.843  -7.429  1.00  1.390          O  
ATOM    435  CG2 THR A  29       9.805 -10.551  -9.358  1.00  1.390          C  
ATOM    436  H   THR A  29       6.835 -13.090  -8.160  1.00  1.180          H  
ATOM    437  HA  THR A  29       7.188 -10.302  -8.424  1.00  1.200          H  
ATOM    438  HB  THR A  29       9.025 -12.542  -9.364  1.00  1.670          H  
ATOM    439  HG1 THR A  29       8.586 -12.590  -7.097  1.00  1.670          H  
ATOM    440 1HG2 THR A  29      10.830 -10.887  -9.220  1.00  1.670          H  
ATOM    441 2HG2 THR A  29       9.624 -10.382 -10.419  1.00  1.670          H  
ATOM    442 3HG2 THR A  29       9.656  -9.624  -8.820  1.00  1.670          H  
ATOM    443  N   THR A  30       6.979 -11.896 -11.281  1.00  0.930          N  
ATOM    444  CA  THR A  30       6.708 -11.722 -12.699  1.00  0.970          C  
ATOM    445  C   THR A  30       5.368 -11.029 -12.907  1.00  0.950          C  
ATOM    446  O   THR A  30       5.260 -10.081 -13.696  1.00  0.990          O  
ATOM    447  CB  THR A  30       6.709 -13.077 -13.439  1.00  1.340          C  
ATOM    448  OG1 THR A  30       8.004 -13.690 -13.321  1.00  1.340          O  
ATOM    449  CG2 THR A  30       6.382 -12.863 -14.926  1.00  1.340          C  
ATOM    450  H   THR A  30       7.118 -12.840 -10.904  1.00  1.120          H  
ATOM    451  HA  THR A  30       7.489 -11.093 -13.126  1.00  1.160          H  
ATOM    452  HB  THR A  30       5.963 -13.739 -12.988  1.00  1.610          H  
ATOM    453  HG1 THR A  30       8.138 -13.986 -12.404  1.00  1.610          H  
ATOM    454 1HG2 THR A  30       6.393 -13.824 -15.435  1.00  1.610          H  
ATOM    455 2HG2 THR A  30       5.398 -12.412 -15.034  1.00  1.610          H  
ATOM    456 3HG2 THR A  30       7.132 -12.208 -15.369  1.00  1.610          H  
ATOM    457  N   ILE A  31       4.346 -11.490 -12.183  1.00  0.970          N  
ATOM    458  CA  ILE A  31       3.018 -10.923 -12.307  1.00  1.070          C  
ATOM    459  C   ILE A  31       2.971  -9.462 -11.886  1.00  1.110          C  
ATOM    460  O   ILE A  31       2.367  -8.646 -12.593  1.00  1.150          O  
ATOM    461  CB  ILE A  31       2.005 -11.758 -11.518  1.00  1.460          C  
ATOM    462  CG1 ILE A  31       1.850 -13.138 -12.218  1.00  1.460          C  
ATOM    463  CG2 ILE A  31       0.684 -11.016 -11.410  1.00  1.460          C  
ATOM    464  CD1 ILE A  31       1.121 -14.197 -11.408  1.00  1.460          C  
ATOM    465  H   ILE A  31       4.500 -12.289 -11.558  1.00  1.160          H  
ATOM    466  HA  ILE A  31       2.731 -10.971 -13.354  1.00  1.280          H  
ATOM    467  HB  ILE A  31       2.390 -11.945 -10.529  1.00  1.750          H  
ATOM    468 1HG1 ILE A  31       1.307 -12.993 -13.151  1.00  1.750          H  
ATOM    469 2HG1 ILE A  31       2.843 -13.523 -12.450  1.00  1.750          H  
ATOM    470 1HG2 ILE A  31      -0.020 -11.611 -10.868  1.00  1.750          H  
ATOM    471 2HG2 ILE A  31       0.821 -10.087 -10.894  1.00  1.750          H  
ATOM    472 3HG2 ILE A  31       0.297 -10.822 -12.411  1.00  1.750          H  
ATOM    473 1HD1 ILE A  31       1.074 -15.117 -11.984  1.00  1.750          H  
ATOM    474 2HD1 ILE A  31       1.663 -14.380 -10.489  1.00  1.750          H  
ATOM    475 3HD1 ILE A  31       0.109 -13.871 -11.179  1.00  1.750          H  
ATOM    476  N   LEU A  32       3.569  -9.119 -10.743  1.00  1.160          N  
ATOM    477  CA  LEU A  32       3.570  -7.736 -10.326  1.00  1.340          C  
ATOM    478  C   LEU A  32       4.346  -6.883 -11.292  1.00  1.260          C  
ATOM    479  O   LEU A  32       3.916  -5.778 -11.592  1.00  1.360          O  
ATOM    480  CB  LEU A  32       4.122  -7.533  -8.915  1.00  1.800          C  
ATOM    481  CG  LEU A  32       3.078  -7.536  -7.768  1.00  1.800          C  
ATOM    482  CD1 LEU A  32       2.423  -8.936  -7.595  1.00  1.800          C  
ATOM    483  CD2 LEU A  32       3.737  -7.082  -6.519  1.00  1.800          C  
ATOM    484  H   LEU A  32       4.028  -9.819 -10.168  1.00  1.390          H  
ATOM    485  HA  LEU A  32       2.554  -7.378 -10.327  1.00  1.610          H  
ATOM    486 1HB  LEU A  32       4.847  -8.327  -8.714  1.00  2.160          H  
ATOM    487 2HB  LEU A  32       4.646  -6.580  -8.887  1.00  2.160          H  
ATOM    488  HG  LEU A  32       2.298  -6.836  -8.021  1.00  2.160          H  
ATOM    489 1HD1 LEU A  32       1.675  -8.898  -6.799  1.00  2.160          H  
ATOM    490 2HD1 LEU A  32       1.948  -9.246  -8.510  1.00  2.160          H  
ATOM    491 3HD1 LEU A  32       3.191  -9.661  -7.330  1.00  2.160          H  
ATOM    492 1HD2 LEU A  32       3.026  -7.030  -5.745  1.00  2.160          H  
ATOM    493 2HD2 LEU A  32       4.520  -7.790  -6.254  1.00  2.160          H  
ATOM    494 3HD2 LEU A  32       4.160  -6.094  -6.672  1.00  2.160          H  
ATOM    495  N   ALA A  33       5.472  -7.358 -11.827  1.00  1.170          N  
ATOM    496  CA  ALA A  33       6.195  -6.515 -12.765  1.00  1.180          C  
ATOM    497  C   ALA A  33       5.311  -6.165 -13.966  1.00  1.080          C  
ATOM    498  O   ALA A  33       5.303  -5.021 -14.440  1.00  1.170          O  
ATOM    499  CB  ALA A  33       7.452  -7.223 -13.230  1.00  1.650          C  
ATOM    500  H   ALA A  33       5.857  -8.270 -11.554  1.00  1.400          H  
ATOM    501  HA  ALA A  33       6.465  -5.590 -12.256  1.00  1.420          H  
ATOM    502 1HB  ALA A  33       7.999  -6.584 -13.918  1.00  1.980          H  
ATOM    503 2HB  ALA A  33       8.076  -7.457 -12.366  1.00  1.980          H  
ATOM    504 3HB  ALA A  33       7.172  -8.151 -13.733  1.00  1.980          H  
ATOM    505  N   LYS A  34       4.541  -7.145 -14.450  1.00  0.980          N  
ATOM    506  CA  LYS A  34       3.673  -6.903 -15.590  1.00  1.010          C  
ATOM    507  C   LYS A  34       2.505  -5.969 -15.271  1.00  1.090          C  
ATOM    508  O   LYS A  34       2.202  -5.057 -16.063  1.00  1.170          O  
ATOM    509  CB  LYS A  34       3.155  -8.231 -16.138  1.00  1.400          C  
ATOM    510  CG  LYS A  34       4.221  -9.066 -16.848  1.00  1.400          C  
ATOM    511  CD  LYS A  34       3.663 -10.394 -17.341  1.00  1.400          C  
ATOM    512  CE  LYS A  34       4.724 -11.205 -18.082  1.00  1.400          C  
ATOM    513  NZ  LYS A  34       4.201 -12.526 -18.538  1.00  1.400          N  
ATOM    514  H   LYS A  34       4.624  -8.090 -14.054  1.00  1.180          H  
ATOM    515  HA  LYS A  34       4.269  -6.427 -16.366  1.00  1.210          H  
ATOM    516 1HB  LYS A  34       2.760  -8.828 -15.311  1.00  1.680          H  
ATOM    517 2HB  LYS A  34       2.338  -8.047 -16.832  1.00  1.680          H  
ATOM    518 1HG  LYS A  34       4.612  -8.503 -17.695  1.00  1.680          H  
ATOM    519 2HG  LYS A  34       5.043  -9.259 -16.157  1.00  1.680          H  
ATOM    520 1HD  LYS A  34       3.313 -10.973 -16.483  1.00  1.680          H  
ATOM    521 2HD  LYS A  34       2.820 -10.215 -18.006  1.00  1.680          H  
ATOM    522 1HE  LYS A  34       5.058 -10.640 -18.951  1.00  1.680          H  
ATOM    523 2HE  LYS A  34       5.572 -11.368 -17.422  1.00  1.680          H  
ATOM    524 1HZ  LYS A  34       4.931 -13.029 -19.024  1.00  1.680          H  
ATOM    525 2HZ  LYS A  34       3.898 -13.064 -17.739  1.00  1.680          H  
ATOM    526 3HZ  LYS A  34       3.420 -12.385 -19.163  1.00  1.680          H  
ATOM    527  N   TYR A  35       1.833  -6.167 -14.126  1.00  1.160          N  
ATOM    528  CA  TYR A  35       0.724  -5.267 -13.883  1.00  1.380          C  
ATOM    529  C   TYR A  35       1.231  -3.912 -13.401  1.00  1.260          C  
ATOM    530  O   TYR A  35       0.525  -2.921 -13.567  1.00  1.260          O  
ATOM    531  CB  TYR A  35      -0.410  -5.867 -13.034  1.00  1.840          C  
ATOM    532  CG  TYR A  35      -0.300  -6.047 -11.569  1.00  1.840          C  
ATOM    533  CD1 TYR A  35      -0.514  -4.983 -10.739  1.00  1.840          C  
ATOM    534  CD2 TYR A  35      -0.110  -7.298 -11.046  1.00  1.840          C  
ATOM    535  CE1 TYR A  35      -0.523  -5.164  -9.392  1.00  1.840          C  
ATOM    536  CE2 TYR A  35      -0.128  -7.482  -9.679  1.00  1.840          C  
ATOM    537  CZ  TYR A  35      -0.343  -6.410  -8.856  1.00  1.840          C  
ATOM    538  OH  TYR A  35      -0.379  -6.562  -7.493  1.00  1.840          O  
ATOM    539  H   TYR A  35       2.079  -6.930 -13.485  1.00  1.390          H  
ATOM    540  HA  TYR A  35       0.248  -5.075 -14.844  1.00  1.660          H  
ATOM    541 1HB  TYR A  35      -1.307  -5.272 -13.213  1.00  2.210          H  
ATOM    542 2HB  TYR A  35      -0.616  -6.852 -13.436  1.00  2.210          H  
ATOM    543  HD1 TYR A  35      -0.687  -3.988 -11.149  1.00  2.210          H  
ATOM    544  HD2 TYR A  35       0.031  -8.139 -11.713  1.00  2.210          H  
ATOM    545  HE1 TYR A  35      -0.695  -4.313  -8.739  1.00  2.210          H  
ATOM    546  HE2 TYR A  35       0.004  -8.469  -9.257  1.00  2.210          H  
ATOM    547  HH  TYR A  35      -0.859  -5.779  -7.095  1.00  2.210          H  
ATOM    548  N   GLN A  36       2.452  -3.846 -12.841  1.00  1.260          N  
ATOM    549  CA  GLN A  36       3.042  -2.577 -12.443  1.00  1.250          C  
ATOM    550  C   GLN A  36       3.201  -1.686 -13.656  1.00  1.070          C  
ATOM    551  O   GLN A  36       2.947  -0.488 -13.583  1.00  1.060          O  
ATOM    552  CB  GLN A  36       4.399  -2.730 -11.774  1.00  1.750          C  
ATOM    553  CG  GLN A  36       4.986  -1.393 -11.343  1.00  1.750          C  
ATOM    554  CD  GLN A  36       6.303  -1.521 -10.682  1.00  1.750          C  
ATOM    555  OE1 GLN A  36       6.569  -2.480  -9.945  1.00  1.750          O  
ATOM    556  NE2 GLN A  36       7.175  -0.546 -10.941  1.00  1.750          N  
ATOM    557  H   GLN A  36       2.972  -4.697 -12.647  1.00  1.510          H  
ATOM    558  HA  GLN A  36       2.373  -2.090 -11.740  1.00  1.500          H  
ATOM    559 1HB  GLN A  36       4.300  -3.362 -10.895  1.00  2.100          H  
ATOM    560 2HB  GLN A  36       5.094  -3.216 -12.457  1.00  2.100          H  
ATOM    561 1HG  GLN A  36       5.129  -0.754 -12.217  1.00  2.100          H  
ATOM    562 2HG  GLN A  36       4.290  -0.916 -10.646  1.00  2.100          H  
ATOM    563 1HE2 GLN A  36       8.087  -0.567 -10.532  1.00  2.100          H  
ATOM    564 2HE2 GLN A  36       6.922   0.237 -11.576  1.00  2.100          H  
ATOM    565  N   VAL A  37       3.611  -2.254 -14.793  1.00  1.000          N  
ATOM    566  CA  VAL A  37       3.738  -1.423 -15.980  1.00  0.950          C  
ATOM    567  C   VAL A  37       2.381  -0.810 -16.298  1.00  0.880          C  
ATOM    568  O   VAL A  37       2.293   0.378 -16.628  1.00  0.900          O  
ATOM    569  CB  VAL A  37       4.259  -2.227 -17.186  1.00  1.350          C  
ATOM    570  CG1 VAL A  37       4.168  -1.381 -18.476  1.00  1.350          C  
ATOM    571  CG2 VAL A  37       5.703  -2.626 -16.924  1.00  1.350          C  
ATOM    572  H   VAL A  37       3.889  -3.244 -14.796  1.00  1.200          H  
ATOM    573  HA  VAL A  37       4.445  -0.618 -15.768  1.00  1.140          H  
ATOM    574  HB  VAL A  37       3.645  -3.123 -17.319  1.00  1.620          H  
ATOM    575 1HG1 VAL A  37       4.543  -1.964 -19.316  1.00  1.620          H  
ATOM    576 2HG1 VAL A  37       3.135  -1.098 -18.677  1.00  1.620          H  
ATOM    577 3HG1 VAL A  37       4.772  -0.479 -18.361  1.00  1.620          H  
ATOM    578 1HG2 VAL A  37       6.083  -3.204 -17.765  1.00  1.620          H  
ATOM    579 2HG2 VAL A  37       6.307  -1.728 -16.793  1.00  1.620          H  
ATOM    580 3HG2 VAL A  37       5.757  -3.225 -16.024  1.00  1.620          H  
ATOM    581  N   LYS A  38       1.318  -1.614 -16.211  1.00  0.930          N  
ATOM    582  CA  LYS A  38      -0.006  -1.055 -16.451  1.00  1.060          C  
ATOM    583  C   LYS A  38      -0.392  -0.013 -15.370  1.00  1.060          C  
ATOM    584  O   LYS A  38      -0.904   1.053 -15.717  1.00  1.270          O  
ATOM    585  CB  LYS A  38      -1.040  -2.172 -16.561  1.00  1.430          C  
ATOM    586  CG  LYS A  38      -0.866  -3.083 -17.809  1.00  1.430          C  
ATOM    587  CD  LYS A  38      -1.186  -2.360 -19.133  1.00  1.430          C  
ATOM    588  CE  LYS A  38      -1.107  -3.324 -20.313  1.00  1.430          C  
ATOM    589  NZ  LYS A  38      -1.355  -2.643 -21.624  1.00  1.430          N  
ATOM    590  H   LYS A  38       1.459  -2.612 -16.006  1.00  1.120          H  
ATOM    591  HA  LYS A  38       0.021  -0.529 -17.396  1.00  1.270          H  
ATOM    592 1HB  LYS A  38      -0.990  -2.807 -15.677  1.00  1.720          H  
ATOM    593 2HB  LYS A  38      -2.042  -1.745 -16.594  1.00  1.720          H  
ATOM    594 1HG  LYS A  38       0.169  -3.431 -17.841  1.00  1.720          H  
ATOM    595 2HG  LYS A  38      -1.509  -3.954 -17.718  1.00  1.720          H  
ATOM    596 1HD  LYS A  38      -2.194  -1.935 -19.080  1.00  1.720          H  
ATOM    597 2HD  LYS A  38      -0.478  -1.558 -19.313  1.00  1.720          H  
ATOM    598 1HE  LYS A  38      -0.117  -3.778 -20.332  1.00  1.720          H  
ATOM    599 2HE  LYS A  38      -1.849  -4.106 -20.178  1.00  1.720          H  
ATOM    600 1HZ  LYS A  38      -1.292  -3.320 -22.372  1.00  1.720          H  
ATOM    601 2HZ  LYS A  38      -2.278  -2.229 -21.623  1.00  1.720          H  
ATOM    602 3HZ  LYS A  38      -0.663  -1.922 -21.770  1.00  1.720          H  
ATOM    603  N   GLU A  39      -0.029  -0.230 -14.092  1.00  1.220          N  
ATOM    604  CA  GLU A  39      -0.328   0.768 -13.054  1.00  1.500          C  
ATOM    605  C   GLU A  39       0.337   2.089 -13.399  1.00  1.090          C  
ATOM    606  O   GLU A  39      -0.238   3.168 -13.209  1.00  1.130          O  
ATOM    607  CB  GLU A  39       0.227   0.352 -11.683  1.00  1.990          C  
ATOM    608  CG  GLU A  39      -0.453  -0.782 -10.981  1.00  1.990          C  
ATOM    609  CD  GLU A  39       0.365  -1.277  -9.793  1.00  1.990          C  
ATOM    610  OE1 GLU A  39       1.536  -0.931  -9.693  1.00  1.990          O  
ATOM    611  OE2 GLU A  39      -0.191  -1.939  -8.977  1.00  1.990          O  
ATOM    612  H   GLU A  39       0.381  -1.132 -13.841  1.00  1.460          H  
ATOM    613  HA  GLU A  39      -1.400   0.916 -13.003  1.00  1.800          H  
ATOM    614 1HB  GLU A  39       1.271   0.092 -11.791  1.00  2.390          H  
ATOM    615 2HB  GLU A  39       0.187   1.212 -11.012  1.00  2.390          H  
ATOM    616 1HG  GLU A  39      -1.425  -0.445 -10.623  1.00  2.390          H  
ATOM    617 2HG  GLU A  39      -0.612  -1.593 -11.683  1.00  2.390          H  
ATOM    618  N   GLU A  40       1.567   2.034 -13.911  1.00  0.970          N  
ATOM    619  CA  GLU A  40       2.243   3.262 -14.282  1.00  0.800          C  
ATOM    620  C   GLU A  40       1.482   3.931 -15.436  1.00  0.910          C  
ATOM    621  O   GLU A  40       1.186   5.127 -15.384  1.00  1.300          O  
ATOM    622  CB  GLU A  40       3.699   2.962 -14.664  1.00  1.190          C  
ATOM    623  CG  GLU A  40       4.587   2.515 -13.476  1.00  1.190          C  
ATOM    624  CD  GLU A  40       5.972   2.074 -13.898  1.00  1.190          C  
ATOM    625  OE1 GLU A  40       6.237   2.108 -15.078  1.00  1.190          O  
ATOM    626  OE2 GLU A  40       6.756   1.677 -13.046  1.00  1.190          O  
ATOM    627  H   GLU A  40       2.038   1.123 -13.981  1.00  1.160          H  
ATOM    628  HA  GLU A  40       2.238   3.935 -13.426  1.00  0.960          H  
ATOM    629 1HB  GLU A  40       3.719   2.166 -15.408  1.00  1.430          H  
ATOM    630 2HB  GLU A  40       4.148   3.845 -15.114  1.00  1.430          H  
ATOM    631 1HG  GLU A  40       4.682   3.347 -12.781  1.00  1.430          H  
ATOM    632 2HG  GLU A  40       4.094   1.701 -12.950  1.00  1.430          H  
ATOM    633  N   ARG A  41       1.054   3.130 -16.426  1.00  1.060          N  
ATOM    634  CA  ARG A  41       0.296   3.622 -17.578  1.00  1.620          C  
ATOM    635  C   ARG A  41      -1.024   4.282 -17.184  1.00  1.760          C  
ATOM    636  O   ARG A  41      -1.474   5.231 -17.839  1.00  2.290          O  
ATOM    637  CB  ARG A  41       0.040   2.486 -18.577  1.00  2.040          C  
ATOM    638  CG  ARG A  41      -0.776   2.856 -19.820  1.00  2.040          C  
ATOM    639  CD  ARG A  41      -2.240   2.548 -19.637  1.00  2.040          C  
ATOM    640  NE  ARG A  41      -3.037   2.956 -20.758  1.00  2.040          N  
ATOM    641  CZ  ARG A  41      -3.495   4.212 -20.951  1.00  2.040          C  
ATOM    642  NH1 ARG A  41      -3.191   5.187 -20.099  1.00  2.040          N  
ATOM    643  NH2 ARG A  41      -4.255   4.471 -22.007  1.00  2.040          N  
ATOM    644  H   ARG A  41       1.341   2.144 -16.407  1.00  1.270          H  
ATOM    645  HA  ARG A  41       0.908   4.370 -18.081  1.00  1.940          H  
ATOM    646 1HB  ARG A  41       0.990   2.061 -18.898  1.00  2.450          H  
ATOM    647 2HB  ARG A  41      -0.510   1.701 -18.080  1.00  2.450          H  
ATOM    648 1HG  ARG A  41      -0.658   3.916 -20.033  1.00  2.450          H  
ATOM    649 2HG  ARG A  41      -0.416   2.278 -20.669  1.00  2.450          H  
ATOM    650 1HD  ARG A  41      -2.347   1.468 -19.534  1.00  2.450          H  
ATOM    651 2HD  ARG A  41      -2.649   3.002 -18.769  1.00  2.450          H  
ATOM    652  HE  ARG A  41      -3.305   2.247 -21.426  1.00  2.450          H  
ATOM    653 1HH1 ARG A  41      -2.590   5.012 -19.274  1.00  2.450          H  
ATOM    654 2HH1 ARG A  41      -3.537   6.121 -20.254  1.00  2.450          H  
ATOM    655 1HH2 ARG A  41      -4.487   3.730 -22.656  1.00  2.450          H  
ATOM    656 2HH2 ARG A  41      -4.602   5.405 -22.165  1.00  2.450          H  
ATOM    657  N   TYR A  42      -1.652   3.781 -16.123  1.00  1.460          N  
ATOM    658  CA  TYR A  42      -2.924   4.309 -15.653  1.00  1.840          C  
ATOM    659  C   TYR A  42      -2.807   5.261 -14.460  1.00  2.090          C  
ATOM    660  O   TYR A  42      -3.826   5.625 -13.871  1.00  2.520          O  
ATOM    661  CB  TYR A  42      -3.882   3.169 -15.271  1.00  2.420          C  
ATOM    662  CG  TYR A  42      -4.396   2.320 -16.397  1.00  2.420          C  
ATOM    663  CD1 TYR A  42      -4.087   0.963 -16.458  1.00  2.420          C  
ATOM    664  CD2 TYR A  42      -5.176   2.898 -17.377  1.00  2.420          C  
ATOM    665  CE1 TYR A  42      -4.572   0.198 -17.500  1.00  2.420          C  
ATOM    666  CE2 TYR A  42      -5.648   2.142 -18.412  1.00  2.420          C  
ATOM    667  CZ  TYR A  42      -5.359   0.801 -18.480  1.00  2.420          C  
ATOM    668  OH  TYR A  42      -5.862   0.068 -19.529  1.00  2.420          O  
ATOM    669  H   TYR A  42      -1.256   2.948 -15.677  1.00  1.750          H  
ATOM    670  HA  TYR A  42      -3.369   4.875 -16.467  1.00  2.210          H  
ATOM    671 1HB  TYR A  42      -3.347   2.499 -14.610  1.00  2.910          H  
ATOM    672 2HB  TYR A  42      -4.729   3.567 -14.725  1.00  2.910          H  
ATOM    673  HD1 TYR A  42      -3.471   0.502 -15.685  1.00  2.910          H  
ATOM    674  HD2 TYR A  42      -5.416   3.959 -17.330  1.00  2.910          H  
ATOM    675  HE1 TYR A  42      -4.342  -0.867 -17.552  1.00  2.910          H  
ATOM    676  HE2 TYR A  42      -6.263   2.603 -19.184  1.00  2.910          H  
ATOM    677  HH  TYR A  42      -5.775  -0.888 -19.347  1.00  2.910          H  
ATOM    678  N   LYS A  43      -1.584   5.669 -14.099  1.00  1.960          N  
ATOM    679  CA  LYS A  43      -1.351   6.576 -12.973  1.00  2.270          C  
ATOM    680  C   LYS A  43      -1.979   6.089 -11.664  1.00  2.190          C  
ATOM    681  O   LYS A  43      -2.556   6.883 -10.915  1.00  2.670          O  
ATOM    682  CB  LYS A  43      -1.884   7.978 -13.299  1.00  3.050          C  
ATOM    683  CG  LYS A  43      -1.243   8.624 -14.518  1.00  3.050          C  
ATOM    684  CD  LYS A  43      -1.775  10.032 -14.746  1.00  3.050          C  
ATOM    685  CE  LYS A  43      -1.162  10.663 -15.992  1.00  3.050          C  
ATOM    686  NZ  LYS A  43      -1.704  12.030 -16.249  1.00  3.050          N  
ATOM    687  H   LYS A  43      -0.764   5.347 -14.624  1.00  2.350          H  
ATOM    688  HA  LYS A  43      -0.272   6.636 -12.817  1.00  2.720          H  
ATOM    689 1HB  LYS A  43      -2.960   7.939 -13.461  1.00  3.660          H  
ATOM    690 2HB  LYS A  43      -1.710   8.635 -12.448  1.00  3.660          H  
ATOM    691 1HG  LYS A  43      -0.163   8.659 -14.381  1.00  3.660          H  
ATOM    692 2HG  LYS A  43      -1.459   8.015 -15.397  1.00  3.660          H  
ATOM    693 1HD  LYS A  43      -2.859   9.994 -14.861  1.00  3.660          H  
ATOM    694 2HD  LYS A  43      -1.540  10.651 -13.881  1.00  3.660          H  
ATOM    695 1HE  LYS A  43      -0.083  10.731 -15.863  1.00  3.660          H  
ATOM    696 2HE  LYS A  43      -1.376  10.030 -16.854  1.00  3.660          H  
ATOM    697 1HZ  LYS A  43      -1.275  12.412 -17.081  1.00  3.660          H  
ATOM    698 2HZ  LYS A  43      -2.705  11.978 -16.383  1.00  3.660          H  
ATOM    699 3HZ  LYS A  43      -1.501  12.629 -15.462  1.00  3.660          H  
ATOM    700  N   LEU A  44      -1.843   4.799 -11.369  1.00  1.760          N  
ATOM    701  CA  LEU A  44      -2.426   4.236 -10.155  1.00  1.960          C  
ATOM    702  C   LEU A  44      -1.399   4.202  -9.042  1.00  1.500          C  
ATOM    703  O   LEU A  44      -0.192   4.222  -9.294  1.00  1.660          O  
ATOM    704  CB  LEU A  44      -2.925   2.820 -10.426  1.00  2.660          C  
ATOM    705  CG  LEU A  44      -3.892   2.687 -11.611  1.00  2.660          C  
ATOM    706  CD1 LEU A  44      -4.258   1.243 -11.793  1.00  2.660          C  
ATOM    707  CD2 LEU A  44      -5.143   3.538 -11.433  1.00  2.660          C  
ATOM    708  H   LEU A  44      -1.335   4.201 -12.029  1.00  2.110          H  
ATOM    709  HA  LEU A  44      -3.250   4.863  -9.822  1.00  2.350          H  
ATOM    710 1HB  LEU A  44      -2.067   2.184 -10.618  1.00  3.200          H  
ATOM    711 2HB  LEU A  44      -3.434   2.454  -9.531  1.00  3.200          H  
ATOM    712  HG  LEU A  44      -3.375   3.013 -12.486  1.00  3.200          H  
ATOM    713 1HD1 LEU A  44      -4.887   1.164 -12.656  1.00  3.200          H  
ATOM    714 2HD1 LEU A  44      -3.374   0.643 -11.942  1.00  3.200          H  
ATOM    715 3HD1 LEU A  44      -4.793   0.885 -10.909  1.00  3.200          H  
ATOM    716 1HD2 LEU A  44      -5.784   3.422 -12.302  1.00  3.200          H  
ATOM    717 2HD2 LEU A  44      -5.672   3.213 -10.550  1.00  3.200          H  
ATOM    718 3HD2 LEU A  44      -4.876   4.589 -11.336  1.00  3.200          H  
ATOM    719  N   GLN A  45      -1.867   4.167  -7.797  1.00  1.420          N  
ATOM    720  CA  GLN A  45      -0.941   4.098  -6.676  1.00  1.130          C  
ATOM    721  C   GLN A  45      -0.707   2.653  -6.301  1.00  0.950          C  
ATOM    722  O   GLN A  45      -1.601   1.824  -6.465  1.00  1.410          O  
ATOM    723  CB  GLN A  45      -1.506   4.859  -5.481  1.00  1.700          C  
ATOM    724  CG  GLN A  45      -1.819   6.300  -5.787  1.00  1.700          C  
ATOM    725  CD  GLN A  45      -0.609   7.051  -6.234  1.00  1.700          C  
ATOM    726  OE1 GLN A  45       0.410   7.078  -5.540  1.00  1.700          O  
ATOM    727  NE2 GLN A  45      -0.700   7.663  -7.403  1.00  1.700          N  
ATOM    728  H   GLN A  45      -2.879   4.166  -7.621  1.00  1.700          H  
ATOM    729  HA  GLN A  45       0.015   4.533  -6.971  1.00  1.360          H  
ATOM    730 1HB  GLN A  45      -2.428   4.379  -5.149  1.00  2.040          H  
ATOM    731 2HB  GLN A  45      -0.799   4.825  -4.655  1.00  2.040          H  
ATOM    732 1HG  GLN A  45      -2.562   6.339  -6.584  1.00  2.040          H  
ATOM    733 2HG  GLN A  45      -2.209   6.776  -4.888  1.00  2.040          H  
ATOM    734 1HE2 GLN A  45       0.078   8.179  -7.764  1.00  2.040          H  
ATOM    735 2HE2 GLN A  45      -1.552   7.601  -7.936  1.00  2.040          H  
ATOM    736  N   SER A  46       0.452   2.334  -5.761  1.00  0.940          N  
ATOM    737  CA  SER A  46       0.651   0.952  -5.364  1.00  1.200          C  
ATOM    738  C   SER A  46       1.715   0.752  -4.303  1.00  1.070          C  
ATOM    739  O   SER A  46       2.534   1.637  -4.028  1.00  1.200          O  
ATOM    740  CB  SER A  46       0.929   0.105  -6.595  1.00  1.580          C  
ATOM    741  OG  SER A  46       2.136   0.431  -7.219  1.00  1.580          O  
ATOM    742  H   SER A  46       1.188   3.017  -5.641  1.00  1.130          H  
ATOM    743  HA  SER A  46      -0.284   0.600  -4.936  1.00  1.440          H  
ATOM    744 1HB  SER A  46       0.946  -0.948  -6.315  1.00  1.890          H  
ATOM    745 2HB  SER A  46       0.118   0.219  -7.306  1.00  1.890          H  
ATOM    746  HG  SER A  46       2.125  -0.095  -8.062  1.00  1.890          H  
ATOM    747  N   LYS A  47       1.680  -0.434  -3.709  1.00  1.090          N  
ATOM    748  CA  LYS A  47       2.624  -0.846  -2.677  1.00  1.050          C  
ATOM    749  C   LYS A  47       2.842  -2.357  -2.726  1.00  0.780          C  
ATOM    750  O   LYS A  47       2.086  -3.083  -3.383  1.00  0.940          O  
ATOM    751  CB  LYS A  47       2.112  -0.382  -1.310  1.00  1.490          C  
ATOM    752  CG  LYS A  47       3.021  -0.640  -0.093  1.00  1.490          C  
ATOM    753  CD  LYS A  47       2.457   0.005   1.165  1.00  1.490          C  
ATOM    754  CE  LYS A  47       3.364  -0.251   2.362  1.00  1.490          C  
ATOM    755  NZ  LYS A  47       2.835   0.373   3.610  1.00  1.490          N  
ATOM    756  H   LYS A  47       0.928  -1.069  -4.006  1.00  1.310          H  
ATOM    757  HA  LYS A  47       3.583  -0.364  -2.872  1.00  1.260          H  
ATOM    758 1HB  LYS A  47       1.895   0.686  -1.348  1.00  1.780          H  
ATOM    759 2HB  LYS A  47       1.200  -0.879  -1.130  1.00  1.780          H  
ATOM    760 1HG  LYS A  47       3.081  -1.704   0.122  1.00  1.780          H  
ATOM    761 2HG  LYS A  47       4.021  -0.255  -0.283  1.00  1.780          H  
ATOM    762 1HD  LYS A  47       2.354   1.080   1.011  1.00  1.780          H  
ATOM    763 2HD  LYS A  47       1.474  -0.411   1.376  1.00  1.780          H  
ATOM    764 1HE  LYS A  47       3.455  -1.326   2.514  1.00  1.780          H  
ATOM    765 2HE  LYS A  47       4.352   0.159   2.153  1.00  1.780          H  
ATOM    766 1HZ  LYS A  47       3.465   0.179   4.377  1.00  1.780          H  
ATOM    767 2HZ  LYS A  47       2.758   1.373   3.484  1.00  1.780          H  
ATOM    768 3HZ  LYS A  47       1.924  -0.010   3.821  1.00  1.780          H  
ATOM    769  N   LYS A  48       3.900  -2.823  -2.064  1.00  0.760          N  
ATOM    770  CA  LYS A  48       4.209  -4.242  -2.036  1.00  0.690          C  
ATOM    771  C   LYS A  48       4.578  -4.791  -0.661  1.00  0.650          C  
ATOM    772  O   LYS A  48       5.297  -4.149   0.109  1.00  0.750          O  
ATOM    773  CB  LYS A  48       5.385  -4.478  -2.972  1.00  0.990          C  
ATOM    774  CG  LYS A  48       6.692  -3.719  -2.527  1.00  0.990          C  
ATOM    775  CD  LYS A  48       7.860  -3.871  -3.494  1.00  0.990          C  
ATOM    776  CE  LYS A  48       9.087  -3.117  -3.001  1.00  0.990          C  
ATOM    777  NZ  LYS A  48      10.238  -3.242  -3.945  1.00  0.990          N  
ATOM    778  H   LYS A  48       4.486  -2.178  -1.555  1.00  0.910          H  
ATOM    779  HA  LYS A  48       3.341  -4.788  -2.392  1.00  0.830          H  
ATOM    780 1HB  LYS A  48       5.587  -5.532  -2.997  1.00  1.190          H  
ATOM    781 2HB  LYS A  48       5.114  -4.159  -3.976  1.00  1.190          H  
ATOM    782 1HG  LYS A  48       6.475  -2.661  -2.403  1.00  1.190          H  
ATOM    783 2HG  LYS A  48       7.034  -4.111  -1.575  1.00  1.190          H  
ATOM    784 1HD  LYS A  48       8.131  -4.915  -3.564  1.00  1.190          H  
ATOM    785 2HD  LYS A  48       7.585  -3.503  -4.481  1.00  1.190          H  
ATOM    786 1HE  LYS A  48       8.836  -2.064  -2.887  1.00  1.190          H  
ATOM    787 2HE  LYS A  48       9.384  -3.516  -2.030  1.00  1.190          H  
ATOM    788 1HZ  LYS A  48      11.030  -2.729  -3.582  1.00  1.190          H  
ATOM    789 2HZ  LYS A  48      10.488  -4.216  -4.050  1.00  1.190          H  
ATOM    790 3HZ  LYS A  48       9.979  -2.864  -4.846  1.00  1.190          H  
ATOM    791  N   LYS A  49       4.159  -6.028  -0.403  1.00  0.650          N  
ATOM    792  CA  LYS A  49       4.562  -6.757   0.787  1.00  0.710          C  
ATOM    793  C   LYS A  49       5.526  -7.867   0.357  1.00  0.720          C  
ATOM    794  O   LYS A  49       5.119  -8.850  -0.272  1.00  0.800          O  
ATOM    795  CB  LYS A  49       3.338  -7.340   1.493  1.00  0.970          C  
ATOM    796  CG  LYS A  49       3.603  -8.071   2.829  1.00  0.970          C  
ATOM    797  CD  LYS A  49       3.955  -7.102   3.961  1.00  0.970          C  
ATOM    798  CE  LYS A  49       4.025  -7.830   5.306  1.00  0.970          C  
ATOM    799  NZ  LYS A  49       4.383  -6.911   6.434  1.00  0.970          N  
ATOM    800  H   LYS A  49       3.507  -6.456  -1.064  1.00  0.780          H  
ATOM    801  HA  LYS A  49       5.089  -6.081   1.458  1.00  0.850          H  
ATOM    802 1HB  LYS A  49       2.642  -6.533   1.700  1.00  1.160          H  
ATOM    803 2HB  LYS A  49       2.829  -8.032   0.820  1.00  1.160          H  
ATOM    804 1HG  LYS A  49       2.734  -8.646   3.115  1.00  1.160          H  
ATOM    805 2HG  LYS A  49       4.431  -8.754   2.706  1.00  1.160          H  
ATOM    806 1HD  LYS A  49       4.919  -6.638   3.768  1.00  1.160          H  
ATOM    807 2HD  LYS A  49       3.196  -6.320   4.019  1.00  1.160          H  
ATOM    808 1HE  LYS A  49       3.053  -8.280   5.512  1.00  1.160          H  
ATOM    809 2HE  LYS A  49       4.773  -8.622   5.242  1.00  1.160          H  
ATOM    810 1HZ  LYS A  49       4.413  -7.436   7.296  1.00  1.160          H  
ATOM    811 2HZ  LYS A  49       5.287  -6.493   6.266  1.00  1.160          H  
ATOM    812 3HZ  LYS A  49       3.687  -6.183   6.509  1.00  1.160          H  
ATOM    813  N   LEU A  50       6.782  -7.769   0.767  1.00  1.140          N  
ATOM    814  CA  LEU A  50       7.787  -8.741   0.331  1.00  1.430          C  
ATOM    815  C   LEU A  50       7.438 -10.187   0.649  1.00  1.450          C  
ATOM    816  O   LEU A  50       7.731 -11.082  -0.132  1.00  2.040          O  
ATOM    817  CB  LEU A  50       9.155  -8.394   0.932  1.00  1.890          C  
ATOM    818  CG  LEU A  50      10.341  -9.345   0.579  1.00  1.890          C  
ATOM    819  CD1 LEU A  50      10.559  -9.420  -0.928  1.00  1.890          C  
ATOM    820  CD2 LEU A  50      11.599  -8.812   1.255  1.00  1.890          C  
ATOM    821  H   LEU A  50       7.057  -6.965   1.318  1.00  1.370          H  
ATOM    822  HA  LEU A  50       7.865  -8.649  -0.748  1.00  1.720          H  
ATOM    823 1HB  LEU A  50       9.428  -7.390   0.617  1.00  2.260          H  
ATOM    824 2HB  LEU A  50       9.060  -8.398   2.018  1.00  2.260          H  
ATOM    825  HG  LEU A  50      10.127 -10.349   0.941  1.00  2.260          H  
ATOM    826 1HD1 LEU A  50      11.396 -10.085  -1.134  1.00  2.260          H  
ATOM    827 2HD1 LEU A  50       9.676  -9.821  -1.419  1.00  2.260          H  
ATOM    828 3HD1 LEU A  50      10.777  -8.430  -1.320  1.00  2.260          H  
ATOM    829 1HD2 LEU A  50      12.437  -9.472   1.033  1.00  2.260          H  
ATOM    830 2HD2 LEU A  50      11.817  -7.811   0.884  1.00  2.260          H  
ATOM    831 3HD2 LEU A  50      11.448  -8.769   2.326  1.00  2.260          H  
ATOM    832  N   PHE A  51       6.841 -10.430   1.803  1.00  1.480          N  
ATOM    833  CA  PHE A  51       6.506 -11.793   2.174  1.00  1.840          C  
ATOM    834  C   PHE A  51       5.002 -12.031   2.228  1.00  2.490          C  
ATOM    835  O   PHE A  51       4.540 -12.916   2.952  1.00  3.070          O  
ATOM    836  CB  PHE A  51       7.153 -12.141   3.504  1.00  2.430          C  
ATOM    837  CG  PHE A  51       8.643 -12.016   3.444  1.00  2.430          C  
ATOM    838  CD1 PHE A  51       9.287 -10.990   4.112  1.00  2.430          C  
ATOM    839  CD2 PHE A  51       9.403 -12.902   2.694  1.00  2.430          C  
ATOM    840  CE1 PHE A  51      10.650 -10.862   4.049  1.00  2.430          C  
ATOM    841  CE2 PHE A  51      10.770 -12.769   2.626  1.00  2.430          C  
ATOM    842  CZ  PHE A  51      11.394 -11.750   3.308  1.00  2.430          C  
ATOM    843  H   PHE A  51       6.624  -9.667   2.422  1.00  1.780          H  
ATOM    844  HA  PHE A  51       6.915 -12.462   1.420  1.00  2.210          H  
ATOM    845 1HB  PHE A  51       6.777 -11.480   4.281  1.00  2.920          H  
ATOM    846 2HB  PHE A  51       6.902 -13.164   3.782  1.00  2.920          H  
ATOM    847  HD1 PHE A  51       8.702 -10.282   4.695  1.00  2.920          H  
ATOM    848  HD2 PHE A  51       8.909 -13.709   2.152  1.00  2.920          H  
ATOM    849  HE1 PHE A  51      11.145 -10.052   4.584  1.00  2.920          H  
ATOM    850  HE2 PHE A  51      11.358 -13.468   2.034  1.00  2.920          H  
ATOM    851  HZ  PHE A  51      12.476 -11.643   3.255  1.00  2.920          H  
ATOM    852  N   GLY A  52       4.233 -11.220   1.507  1.00  3.010          N  
ATOM    853  CA  GLY A  52       2.787 -11.387   1.498  1.00  3.810          C  
ATOM    854  C   GLY A  52       2.395 -12.473   0.512  1.00  4.180          C  
ATOM    855  O   GLY A  52       3.174 -12.813  -0.368  1.00  4.240          O  
ATOM    856  H   GLY A  52       4.669 -10.504   0.919  1.00  3.610          H  
ATOM    857 1HA  GLY A  52       2.434 -11.642   2.497  1.00  4.570          H  
ATOM    858 2HA  GLY A  52       2.316 -10.448   1.214  1.00  4.570          H  
ATOM    859  N   LEU A  53       1.190 -13.008   0.659  1.00  4.750          N  
ATOM    860  CA  LEU A  53       0.622 -14.008  -0.247  1.00  5.490          C  
ATOM    861  C   LEU A  53      -0.698 -13.508  -0.823  1.00  6.460          C  
ATOM    862  O   LEU A  53      -1.324 -12.631  -0.212  1.00  6.960          O  
ATOM    863  CB  LEU A  53       0.417 -15.350   0.463  1.00  7.390          C  
ATOM    864  CG  LEU A  53       1.667 -16.208   0.714  1.00  7.390          C  
ATOM    865  CD1 LEU A  53       2.329 -15.846   2.042  1.00  7.390          C  
ATOM    866  CD2 LEU A  53       1.243 -17.668   0.700  1.00  7.390          C  
ATOM    867  H   LEU A  53       0.623 -12.708   1.439  1.00  5.700          H  
ATOM    868  HA  LEU A  53       1.315 -14.162  -1.074  1.00  6.590          H  
ATOM    869 1HB  LEU A  53      -0.011 -15.149   1.433  1.00  8.870          H  
ATOM    870 2HB  LEU A  53      -0.288 -15.946  -0.110  1.00  8.870          H  
ATOM    871  HG  LEU A  53       2.395 -16.025  -0.073  1.00  8.870          H  
ATOM    872 1HD1 LEU A  53       3.207 -16.473   2.183  1.00  8.870          H  
ATOM    873 2HD1 LEU A  53       2.641 -14.811   2.047  1.00  8.870          H  
ATOM    874 3HD1 LEU A  53       1.634 -16.013   2.854  1.00  8.870          H  
ATOM    875 1HD2 LEU A  53       2.115 -18.301   0.858  1.00  8.870          H  
ATOM    876 2HD2 LEU A  53       0.515 -17.846   1.493  1.00  8.870          H  
ATOM    877 3HD2 LEU A  53       0.792 -17.908  -0.265  1.00  8.870          H  
ATOM    878  N   SER A  54      -1.165 -14.133  -1.920  1.00  6.940          N  
ATOM    879  CA  SER A  54      -2.426 -13.785  -2.607  1.00  8.020          C  
ATOM    880  C   SER A  54      -3.665 -13.916  -1.726  1.00  8.570          C  
ATOM    881  O   SER A  54      -4.718 -13.351  -2.020  1.00  9.010          O  
ATOM    882  CB  SER A  54      -2.617 -14.655  -3.829  1.00 10.800          C  
ATOM    883  OG  SER A  54      -2.755 -15.963  -3.430  1.00 10.800          O  
ATOM    884  H   SER A  54      -0.604 -14.862  -2.341  1.00  8.330          H  
ATOM    885  HA  SER A  54      -2.351 -12.758  -2.935  1.00  9.620          H  
ATOM    886 1HB  SER A  54      -3.514 -14.340  -4.364  1.00 12.960          H  
ATOM    887 2HB  SER A  54      -1.792 -14.564  -4.501  1.00 12.960          H  
ATOM    888  HG  SER A  54      -3.042 -16.494  -4.222  1.00 12.960          H  
ATOM    889  N   ARG A  55      -3.537 -14.653  -0.631  1.00  8.750          N  
ATOM    890  CA  ARG A  55      -4.616 -14.824   0.328  1.00  9.500          C  
ATOM    891  C   ARG A  55      -4.970 -13.502   1.028  1.00  9.570          C  
ATOM    892  O   ARG A  55      -6.080 -13.360   1.545  1.00 10.140          O  
ATOM    893  CB  ARG A  55      -4.237 -15.893   1.339  1.00 13.000          C  
ATOM    894  CG  ARG A  55      -3.078 -15.552   2.238  1.00 13.000          C  
ATOM    895  CD  ARG A  55      -2.613 -16.736   2.995  1.00 13.000          C  
ATOM    896  NE  ARG A  55      -1.459 -16.422   3.834  1.00 13.000          N  
ATOM    897  CZ  ARG A  55      -0.779 -17.312   4.595  1.00 13.000          C  
ATOM    898  NH1 ARG A  55      -1.135 -18.580   4.621  1.00 13.000          N  
ATOM    899  NH2 ARG A  55       0.253 -16.905   5.319  1.00 13.000          N  
ATOM    900  H   ARG A  55      -2.650 -15.108  -0.484  1.00 10.500          H  
ATOM    901  HA  ARG A  55      -5.498 -15.163  -0.210  1.00 11.400          H  
ATOM    902 1HB  ARG A  55      -5.097 -16.119   1.964  1.00 15.600          H  
ATOM    903 2HB  ARG A  55      -3.987 -16.789   0.808  1.00 15.600          H  
ATOM    904 1HG  ARG A  55      -2.267 -15.170   1.645  1.00 15.600          H  
ATOM    905 2HG  ARG A  55      -3.387 -14.795   2.959  1.00 15.600          H  
ATOM    906 1HD  ARG A  55      -3.421 -17.098   3.631  1.00 15.600          H  
ATOM    907 2HD  ARG A  55      -2.323 -17.516   2.287  1.00 15.600          H  
ATOM    908  HE  ARG A  55      -1.147 -15.459   3.850  1.00 15.600          H  
ATOM    909 1HH1 ARG A  55      -1.921 -18.900   4.074  1.00 15.600          H  
ATOM    910 2HH1 ARG A  55      -0.623 -19.238   5.192  1.00 15.600          H  
ATOM    911 1HH2 ARG A  55       0.531 -15.934   5.305  1.00 15.600          H  
ATOM    912 2HH2 ARG A  55       0.765 -17.564   5.888  1.00 15.600          H  
ATOM    913  N   SER A  56      -4.018 -12.554   1.081  1.00  9.200          N  
ATOM    914  CA  SER A  56      -4.250 -11.251   1.701  1.00  9.380          C  
ATOM    915  C   SER A  56      -3.855 -10.054   0.808  1.00  9.590          C  
ATOM    916  O   SER A  56      -4.303  -8.928   1.052  1.00  9.800          O  
ATOM    917  CB  SER A  56      -3.539 -11.176   3.041  1.00 13.060          C  
ATOM    918  OG  SER A  56      -2.154 -11.318   2.904  1.00 13.060          O  
ATOM    919  H   SER A  56      -3.107 -12.723   0.659  1.00 11.040          H  
ATOM    920  HA  SER A  56      -5.318 -11.165   1.897  1.00 11.260          H  
ATOM    921 1HB  SER A  56      -3.759 -10.217   3.506  1.00 15.670          H  
ATOM    922 2HB  SER A  56      -3.924 -11.955   3.698  1.00 15.670          H  
ATOM    923  HG  SER A  56      -1.782 -11.068   3.754  1.00 15.670          H  
ATOM    924  N   TYR A  57      -3.048 -10.292  -0.236  1.00  9.710          N  
ATOM    925  CA  TYR A  57      -2.556  -9.239  -1.136  1.00 10.130          C  
ATOM    926  C   TYR A  57      -2.935  -9.486  -2.604  1.00 10.350          C  
ATOM    927  O   TYR A  57      -3.202 -10.606  -3.025  1.00 10.590          O  
ATOM    928  CB  TYR A  57      -1.054  -9.049  -0.963  1.00 14.010          C  
ATOM    929  CG  TYR A  57      -0.678  -8.482   0.340  1.00 14.010          C  
ATOM    930  CD1 TYR A  57      -0.394  -9.306   1.387  1.00 14.010          C  
ATOM    931  CD2 TYR A  57      -0.635  -7.116   0.493  1.00 14.010          C  
ATOM    932  CE1 TYR A  57      -0.072  -8.774   2.613  1.00 14.010          C  
ATOM    933  CE2 TYR A  57      -0.314  -6.570   1.708  1.00 14.010          C  
ATOM    934  CZ  TYR A  57      -0.037  -7.398   2.775  1.00 14.010          C  
ATOM    935  OH  TYR A  57       0.276  -6.861   4.004  1.00 14.010          O  
ATOM    936  H   TYR A  57      -2.696 -11.233  -0.377  1.00 11.650          H  
ATOM    937  HA  TYR A  57      -3.029  -8.300  -0.847  1.00 12.160          H  
ATOM    938 1HB  TYR A  57      -0.573 -10.015  -1.037  1.00 16.820          H  
ATOM    939 2HB  TYR A  57      -0.674  -8.401  -1.735  1.00 16.820          H  
ATOM    940  HD1 TYR A  57      -0.433 -10.388   1.249  1.00 16.820          H  
ATOM    941  HD2 TYR A  57      -0.861  -6.468  -0.349  1.00 16.820          H  
ATOM    942  HE1 TYR A  57       0.147  -9.432   3.451  1.00 16.820          H  
ATOM    943  HE2 TYR A  57      -0.284  -5.488   1.829  1.00 16.820          H  
ATOM    944  HH  TYR A  57       0.263  -5.903   3.946  1.00 16.820          H  
ATOM    945  N   SER A  58      -3.017  -8.417  -3.380  1.00 10.450          N  
ATOM    946  CA  SER A  58      -3.406  -8.495  -4.788  1.00 10.790          C  
ATOM    947  C   SER A  58      -2.433  -9.240  -5.697  1.00 10.730          C  
ATOM    948  O   SER A  58      -1.212  -9.115  -5.564  1.00 10.860          O  
ATOM    949  CB  SER A  58      -3.618  -7.119  -5.348  1.00 14.970          C  
ATOM    950  OG  SER A  58      -3.951  -7.193  -6.701  1.00 14.970          O  
ATOM    951  H   SER A  58      -2.766  -7.506  -2.998  1.00 12.540          H  
ATOM    952  HA  SER A  58      -4.359  -9.021  -4.832  1.00 12.950          H  
ATOM    953 1HB  SER A  58      -4.401  -6.604  -4.800  1.00 17.960          H  
ATOM    954 2HB  SER A  58      -2.703  -6.536  -5.235  1.00 17.960          H  
ATOM    955  HG  SER A  58      -3.918  -6.264  -7.014  1.00 17.960          H  
ATOM    956  N   LEU A  59      -2.994  -9.998  -6.641  1.00 10.730          N  
ATOM    957  CA  LEU A  59      -2.228 -10.712  -7.654  1.00 10.880          C  
ATOM    958  C   LEU A  59      -3.068 -10.800  -8.921  1.00 11.560          C  
ATOM    959  O   LEU A  59      -4.253 -11.130  -8.843  1.00 11.570          O  
ATOM    960  CB  LEU A  59      -1.908 -12.154  -7.213  1.00 15.170          C  
ATOM    961  CG  LEU A  59      -1.007 -13.000  -8.168  1.00 15.170          C  
ATOM    962  CD1 LEU A  59       0.404 -12.420  -8.146  1.00 15.170          C  
ATOM    963  CD2 LEU A  59      -0.997 -14.463  -7.745  1.00 15.170          C  
ATOM    964  H   LEU A  59      -4.002 -10.051  -6.667  1.00 12.880          H  
ATOM    965  HA  LEU A  59      -1.323 -10.150  -7.865  1.00 13.060          H  
ATOM    966 1HB  LEU A  59      -1.433 -12.118  -6.279  1.00 18.210          H  
ATOM    967 2HB  LEU A  59      -2.852 -12.689  -7.090  1.00 18.210          H  
ATOM    968  HG  LEU A  59      -1.391 -12.940  -9.189  1.00 18.210          H  
ATOM    969 1HD1 LEU A  59       1.026 -12.991  -8.800  1.00 18.210          H  
ATOM    970 2HD1 LEU A  59       0.409 -11.391  -8.468  1.00 18.210          H  
ATOM    971 3HD1 LEU A  59       0.796 -12.474  -7.147  1.00 18.210          H  
ATOM    972 1HD2 LEU A  59      -0.365 -15.031  -8.432  1.00 18.210          H  
ATOM    973 2HD2 LEU A  59      -0.615 -14.567  -6.746  1.00 18.210          H  
ATOM    974 3HD2 LEU A  59      -2.017 -14.854  -7.782  1.00 18.210          H  
ATOM    975  N   LYS A  60      -2.473 -10.521 -10.074  1.00 12.240          N  
ATOM    976  CA  LYS A  60      -3.191 -10.651 -11.333  1.00 13.050          C  
ATOM    977  C   LYS A  60      -2.640 -11.856 -12.092  1.00 13.550          C  
ATOM    978  O   LYS A  60      -3.184 -12.955 -11.986  1.00 13.960          O  
ATOM    979  OXT LYS A  60      -1.889 -11.650 -13.042  1.00 19.580          O  
ATOM    980  CB  LYS A  60      -3.050  -9.387 -12.186  1.00 17.130          C  
ATOM    981  CG  LYS A  60      -3.438  -8.074 -11.494  1.00 17.130          C  
ATOM    982  CD  LYS A  60      -4.886  -7.997 -11.081  1.00 17.130          C  
ATOM    983  CE  LYS A  60      -5.189  -6.610 -10.521  1.00 17.130          C  
ATOM    984  NZ  LYS A  60      -6.520  -6.551  -9.850  1.00 17.130          N  
ATOM    985  H   LYS A  60      -1.510 -10.216 -10.076  1.00 14.690          H  
ATOM    986  HA  LYS A  60      -4.245 -10.840 -11.134  1.00 15.660          H  
ATOM    987 1HB  LYS A  60      -2.019  -9.287 -12.522  1.00 20.560          H  
ATOM    988 2HB  LYS A  60      -3.670  -9.481 -13.077  1.00 20.560          H  
ATOM    989 1HG  LYS A  60      -2.849  -7.963 -10.594  1.00 20.560          H  
ATOM    990 2HG  LYS A  60      -3.216  -7.243 -12.154  1.00 20.560          H  
ATOM    991 1HD  LYS A  60      -5.529  -8.191 -11.941  1.00 20.560          H  
ATOM    992 2HD  LYS A  60      -5.094  -8.738 -10.308  1.00 20.560          H  
ATOM    993 1HE  LYS A  60      -4.416  -6.338  -9.796  1.00 20.560          H  
ATOM    994 2HE  LYS A  60      -5.179  -5.889 -11.340  1.00 20.560          H  
ATOM    995 1HZ  LYS A  60      -6.683  -5.621  -9.500  1.00 20.560          H  
ATOM    996 2HZ  LYS A  60      -7.287  -6.781 -10.493  1.00 20.560          H  
ATOM    997 3HZ  LYS A  60      -6.539  -7.198  -9.083  1.00 20.560          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 -298.153 31.106 244.162 -22.88 6.54053 16.4604 114.433 -124.371 -0.57394 -3.93501 -100.835 -19.3111 -28.7797 -11.5216 -8.31325 -9.76401 0 0.13541 4.46964 37.9199 53.0484 -11.0788 13.2019 -26.0952 -6.40901 29.6934 -120.849
VAL:NtermProteinFull_1 -2.37729 0.26254 1.42168 -0.31221 0.1574 0.06065 0.55774 -0.86711 -0.0769 -0.40023 0.57607 1.70592 0 0 0 0 0 0.19214 3e-05 0.02125 0 0 0 1.9342 0 0.12698 2.98286
ASN_2 -4.15289 0.37909 2.81665 -0.20143 0.05536 0.32358 1.08232 -1.50623 -0 -0 -1.2492 -0.53248 0 0 -0.40239 0 0 0.00044 0.00887 0 2.19453 -0.64077 0 -0.93687 -0.28241 0.38323 -2.66059
GLY_3 -0.90173 0.02684 1.31523 -0.0002 0 0 0.37886 -0.62091 -0.04936 -0.14289 0.46061 -0.16491 0 0 0 0 0 -0.09235 0 0 0 -1.28164 0 0.83697 -0.07153 0.33421 0.0272
THR_4 -2.47899 0.12613 1.95362 -0.2244 0.22952 0.09911 1.3792 -1.1037 -0.0017 -0.03178 -1.14555 -1.52041 0 0 -1.16387 0 0 0.03572 0.07977 0.40807 0 0.06384 2.52609 -1.0874 0.24493 0.29128 -1.32053
LEU_5 -1.69157 0.12838 1.3134 -0.50316 0.21867 0.14063 0.6333 -0.66617 -0 -0 -0.71591 0.07965 0 0 -0.89072 0 0 -0.02287 0.02162 0.18529 0 -0.18366 0 0.18072 -0.17203 0.3458 -1.59862
GLN_6 -3.57386 0.57249 3.94029 -0.56965 0.18454 0.51149 2.25119 -1.72247 -0.01367 -0.09859 -2.85803 -0.69002 0 0 -2.05459 -0.78843 0 -0.0097 0.14325 0 4.07706 -0.1306 0 -0.18838 -0.12352 0.83348 -0.30771
PRO_7 -3.04461 0.76819 2.6493 -0.18894 0.00161 0.13333 1.10518 -1.12095 -0 -0 -1.08934 0.091 0 0 0 0 0 0.00065 0.00089 0.49103 0 -1.02299 0 -2.4119 -0.07972 0.93901 -2.77826
SER_8 -3.10305 0.47618 3.54671 -0.03021 0.00102 0.04902 1.40605 -1.68544 -0.01733 -0.142 -1.53968 -0.91013 0 0 0 0 0 -0.21967 0.00029 0.09254 0 -0.35878 0.60006 -0.77834 0.24046 0.49386 -1.87843
ASN_9 -3.59021 0.74972 3.94141 -0.18486 0.02325 0.27792 2.03596 -1.83882 -0.00763 -0.08795 -0.8887 -0.38103 0 0 0 0 0 -0.06049 0.02413 0 1.52777 0.05432 0 -0.93687 0.35015 0.33242 1.34048
GLY_10 -4.07081 0.6083 4.44251 -4e-05 0 0 2.16705 -2.15453 -0 -0 -1.26333 -0.43583 0 0 0 0 0 -0.14129 0 0 0 0.43484 0 0.83697 0.04256 0.13988 0.60627
ALA_11 -4.44333 0.67607 3.32343 -0.02482 0.00011 0 2.02706 -1.88904 -0.01579 -0.14335 -0.88956 -0.3858 0 0 0 0 0 0.06181 0 0 0 -0.17434 0 1.8394 -0.29323 0.18919 -0.1422
LYS_12 -3.84418 0.34841 3.42134 -0.3361 0.05909 0.19584 1.68924 -1.53174 -0 -0 -2.13535 -0.15794 0 0 -0.44275 0 0 -0.05995 0.06258 1.74546 0 -0.06792 0 -1.5107 -0.65259 0.33329 -2.88395
ARG_13 -5.67515 0.64839 5.79939 -0.59563 0.09107 0.4092 3.06833 -2.49205 -0.01361 -0.09669 -2.9948 0.06779 0 0 0 -2.001 0 0.06561 0.16534 2.53925 0 -0.24609 0 -1.2888 -0.35644 1.3148 -1.59111
PRO_14 -3.60277 0.65487 0.95387 -0.1819 0.05756 0.12945 0.12497 -0.55887 -0 -0 0.40563 -0.00166 0 0 0 0 0 0.0133 0.01113 0.17086 0 -0.76762 0 -2.4119 0.21238 1.25423 -3.53646
GLU_15 -4.7782 0.6027 5.82957 -0.21219 0.02452 0.27812 2.83994 -2.32332 -8e-05 -0.00232 -5.39475 -0.51606 0 0 0 -1.21257 0 -0.04507 0.04071 0 3.09179 -0.1766 0 -2.7348 0.06512 0.29682 -4.32666
TYR_16 -4.06021 0.44028 2.89249 -0.60711 0.03932 0.33974 1.39609 -1.62566 -2e-05 -0.00043 -0.09241 -0.1993 0 0 0 0 0 0.00486 0.02501 0 1.95827 -0.34718 8e-05 1.2797 -0.39862 0.21303 1.25791
GLN_17 -3.26175 0.15269 2.66526 -0.75403 0.29054 1.08134 1.04558 -1.26747 -0.00097 -0.01922 -1.9822 -2.29298 0 0 0 0 0 -0.05254 0.0276 0 3.07411 -0.1113 0 -0.18838 -0.4035 0.17388 -1.82335
GLU_18 -4.72238 0.77077 3.97894 -0.36671 0.10038 0.5175 1.13591 -1.76736 -0 -0 -1.63616 -0.61215 0 0 0 -0.3984 0 0.00613 0.04421 0 3.81995 -0.10929 0 -2.7348 -0.20099 0.29269 -1.88176
ASP_19 -5.05611 0.36122 7.07653 -0.20794 0.02308 0.6441 3.49953 -3.0102 -0.03518 -0.1313 -5.04768 -0.81851 0 0 0 -1.3887 0 -0.03172 0.00853 0 3.03111 -0.08541 0 -2.3716 0.29747 0.34751 -2.89526
TYR_20 -5.51903 0.50311 3.86083 -0.67838 0.21759 0.39826 1.42117 -2.03772 -4e-05 -0.00091 -3.12652 -0.23176 0 0 0 -0.3984 0 -0.07062 0.04595 0 2.39692 -0.14434 0.02388 1.2797 0.56581 0.42764 -1.06686
GLY_21 -4.57598 0.32504 3.26057 -0.00044 0 0 1.85152 -1.99232 -0.00576 -0.01772 -3.05035 -0.18034 0 0 0 0 0 -0.10034 0 0 0 -0.83123 0 0.83697 0.55256 0.37463 -3.5532
PHE_22 -11.9565 1.96768 4.16621 -1.23108 0.39176 0.84189 2.67945 -3.50024 -0.01377 -0.04569 -1.0952 -0.11715 0 0 -0.60853 0 0 0.03801 0.03151 0 1.51316 -0.42955 0 1.0402 0.09131 0.74682 -5.48968
PHE_23 -7.22148 1.21964 2.84878 -0.61267 0.13537 0.33451 1.69813 -2.1275 -0.00629 -0.04975 -0.65361 -0.09825 0 0 0 0 0 0.02275 0.10902 0 2.09444 -0.20732 0 1.0402 0.11002 1.19009 -0.17393
HIS_24 -5.39676 0.28902 4.87468 -0.77031 0.01631 0.89619 1.65471 -2.34913 -0 -0 0.13546 -1.40137 0 0 0 0 0 -0.01835 0.72994 0 1.79763 -0.10701 0 -0.45461 0.01329 0.69608 0.60579
SER_25 -4.2025 0.26495 5.82137 -0.02854 0 0.06817 2.66145 -2.60463 -0 -0 -2.33526 -0.42025 0 0 -0.64837 0 0 -0.01725 0.05392 0.09672 0 -0.50374 0.69105 -0.77834 -0.35334 0.26472 -1.96988
ASN_26 -2.54778 0.10343 3.20749 -0.17521 0.02043 0.25912 1.42732 -1.46802 -0.00447 -0.10439 -1.16385 -0.33185 0 0 0 0 0 -0.00229 0.00944 0 1.43338 0.18723 0 -0.93687 -0.13647 0.17914 -0.0442
LYS_27 -3.90094 0.29812 4.01486 -0.42349 0.07251 0.22256 1.666 -1.8964 -0 -0 -0.83628 -0.06622 0 0 0 0 0 -0.007 0.00937 1.92199 0 0.08075 0 -1.5107 -0.00037 0.20813 -0.14709
SER_28 -6.73325 0.54227 6.47362 -0.03181 0 0.04699 3.53114 -3.27156 -0.00935 -0.15742 -2.53345 -0.9691 0 0 -1.2569 0 0 0.15477 0.1365 0.26686 0 -0.08213 1.72024 -0.77834 -0.22748 0.79379 -2.3846
THR_29 -5.63182 0.60602 5.82341 -0.20184 0.11461 0.07302 3.05427 -2.9216 -0.01382 -0.26181 -3.17699 -0.13587 0 0 0 0 0 0.02131 0.00187 0.06293 0 -0.02298 2.37078 -1.0874 -0.18231 0.74842 -0.75978
THR_30 -4.633 0.15728 5.07707 -0.2031 0.13387 0.07363 2.42417 -2.48037 -0 -0 -2.48134 -0.10606 0 0 0 0 0 -0.01736 0.00029 0.07105 0 -0.0162 2.28344 -1.0874 0.12407 0.17435 -0.50561
ILE_31 -8.32833 0.7778 4.63484 -0.51017 0.39869 0.10415 2.90377 -3.02421 -0 -0 -1.80436 0.04034 0 0 0 0 0 -0.02042 0.02293 0.51832 0 -0.44546 0 0.73287 0.07017 0.28567 -3.64342
LEU_32 -9.46293 1.27124 4.28487 -0.51128 0.14218 0.12498 3.54869 -3.38997 -0 -0 -2.7426 -0.02187 0 0 0 0 0 0.0044 0.26972 3.32638 0 -0.28552 0 0.18072 -0.14267 0.64842 -2.75524
ALA_33 -3.87296 0.23641 4.12133 -0.02132 0 0 2.30785 -2.26434 -0 -0 -1.93932 -0.36866 0 0 0 0 0 -0.02734 0 0 0 -0.2848 0 1.8394 -0.38383 0.54294 -0.11463
LYS_34 -4.47691 0.2934 4.8078 -0.30407 0.03023 0.13522 2.20015 -2.31932 -0 -0 -1.61453 -0.01402 0 0 0 0 0 -0.01843 0.01782 1.83389 0 -0.01828 0 -1.5107 -0.30347 0.38199 -0.87922
TYR_35 -10.6813 1.11946 7.14298 -0.76332 0.06494 0.28554 3.94508 -3.92504 -0.01579 -0.14335 -3.75357 -0.53551 0 0 0 -0.64945 0 0.34172 0.13541 0 2.84146 -0.01018 0.2396 1.2797 -0.20256 1.58262 -1.70153
GLN_36 -6.31115 0.53146 7.72634 -0.42548 0.15417 0.29666 3.47562 -3.47374 -0.00797 -0.04338 -3.59974 -0.67118 0 0 0 -0.60062 0 0.04844 0.02892 0 3.66588 -0.10547 0 -0.18838 -0.25005 1.60776 1.8581
VAL_37 -4.60592 0.30874 5.05551 -0.31038 0.20472 0.07122 2.42101 -2.4886 -0.02003 -0.16072 -2.08335 -0.16964 0 0 0 0 0 0.04159 0.00267 0.10251 0 -0.20446 0 1.9342 -0.19876 0.48626 0.38658
LYS_38 -6.9367 0.56726 6.5164 -0.49551 0.19381 0.30005 3.06304 -3.02351 -0 -0 -1.76368 0.1346 0 0 0 0 0 0.14884 0.03194 2.28069 0 -0.04017 0 -1.5107 -0.30652 0.57825 -0.26191
GLU_39 -8.192 0.5317 9.65494 -0.21929 0.04558 0.31652 3.97463 -4.17127 -0.00798 -0.04343 -3.94281 -0.60124 0 0 0 -0.49328 0 0.02035 0.19731 0 3.04313 -0.23253 0 -2.7348 -0.52736 0.72332 -2.65853
GLU_40 -4.50514 0.29136 6.01421 -0.20167 0.03113 0.28946 2.43235 -2.64877 -0.02003 -0.16072 -2.70003 -0.60243 0 0 0 -0.60062 0 0.04303 0.03389 0 3.10864 -0.16649 0 -2.7348 -0.4702 0.56073 -2.00608
ARG_41 -4.8564 0.3015 4.23229 -1.6526 0.62244 1.85357 1.78372 -2.01075 -0.00803 -0.08929 -0.98732 -1.72984 0 0 0 0 0 -0.07065 0.09123 4.06727 0 -0.18769 0 -1.2888 -0.45461 0.4837 0.09974
TYR_42 -9.33307 0.76169 4.84805 -0.60263 0.098 0.31615 1.98323 -2.73372 -0.00803 -0.08929 -2.10057 -0.25832 0 0 -0.44275 0 0 -0.064 0.03976 0 2.27752 -0.24267 0.11606 1.2797 -0.55653 0.49009 -4.22132
LYS_43 -2.46745 0.1279 3.09251 -0.33648 0.06501 0.21772 1.19132 -1.45556 -0.00896 -0.05292 -1.35458 -0.37038 0 0 0 0 0 -0.06648 0.01103 1.55397 0 -0.15357 0 -1.5107 -0.46436 0.31346 -1.66853
LEU_44 -6.66072 0.57517 3.37696 -0.48734 0.24883 0.09415 1.36591 -2.12868 -0.00735 -0.11385 -1.35887 0.28573 0 0 0 0 0 0.0019 0.21809 0.39847 0 -0.34201 0 0.18072 -0.29385 0.26919 -4.37755
GLN_45 -3.22933 0.46366 3.76631 -0.65784 0.10363 0.71293 2.01672 -1.74521 -0.00799 -0.0337 -2.66211 -0.55311 0 0 0 0 0 -0.00425 0.0918 0 2.196 -0.07797 0 -0.18838 -0.24721 0.37378 0.31773
SER_46 -2.58144 0.33432 2.82891 -0.02244 0 0.05483 0.95785 -1.1673 -0.00735 -0.11385 -1.53284 -0.2134 0 0 0 -0.49328 0 0.02273 0.00871 0.03698 0 -0.54487 0.63667 -0.77834 -0.30618 0.45345 -2.42683
LYS_47 -3.35934 0.47118 2.96291 -0.29329 0.02508 0.095 1.65858 -1.37487 -0.0007 -0.01388 -1.71854 0.05231 0 0 0 0 0 0.02227 0.02107 2.14059 0 0.2574 0 -1.5107 -0.06887 0.43097 -0.20284
LYS_48 -3.19727 0.67898 1.59264 -0.52933 0.2952 0.41359 0.18615 -0.81274 -0.00133 -0.00407 -0.10328 -0.28262 0 0 0 0 0 0.17449 0.03427 2.46772 0 -0.00318 0 -1.5107 0.06944 0.50449 -0.02754
LYS_49 -5.75331 0.47609 5.12789 -0.53176 0.11038 0.22277 2.61972 -2.31566 -0.02039 -0.13084 -2.21112 0.0927 0 0 0 0 0 -0.06714 0.19865 2.17148 0 0.40517 0 -1.5107 0.14512 0.5683 -0.40266
LEU_50 -4.7178 0.35877 2.45783 -0.71616 0.2821 0.32904 1.30951 -1.61134 -0.00133 -0.00407 0.11227 0.06021 0 0 0 0 0 -0.06611 0.07768 1.00891 0 -0.2311 0 0.18072 0.06287 0.39313 -0.71488
PHE_51 -3.96447 0.31449 1.57819 -0.66689 0.0753 0.40733 0.33849 -1.11882 -0 -0 0.18467 0.116 0 0 0 0 0 -0.05979 0.04374 0 2.02942 -0.22177 0 1.0402 -0.23282 0.26706 0.13031
GLY_52 -4.32488 0.46148 3.40623 -0.00038 0 0 1.41327 -1.89335 -0.02668 -0.1806 -0.58588 -0.21373 0 0 0 0 0 -0.04201 0 0 0 0.23363 0 0.83697 -0.05465 0.17516 -0.79543
LEU_53 -7.35595 0.45706 4.60946 -0.43498 0.18594 0.0941 2.40472 -2.71143 -0 -0 -2.01717 0.09158 0 0 0 0 0 0.0281 0.21293 1.5004 0 0.10408 0 0.18072 0.14009 0.29831 -2.21204
SER_54 -4.77029 0.84365 4.2833 -0.03011 0.00079 0.04903 1.80141 -2.20722 -0.00918 -0.12025 -0.26003 -1.01561 0 0 -0.40239 0 0 -0.02042 0.03626 0.15644 0 -0.29649 0.65887 -0.77834 -0.15568 0.44676 -1.7895
ARG_55 -5.3898 0.58894 3.97639 -0.55388 0.08506 0.31634 1.158 -1.86146 -0.01836 -0.13708 -0.12659 0.59018 0 0 0 0 0 -0.00943 0.18844 2.21847 0 -0.15744 0 -1.2888 -0.50403 0.32578 -0.59929
SER_56 -2.75129 0.30362 2.7922 -0.02627 0.00066 0.04288 1.4132 -1.38743 -4e-05 -0.00091 -0.52188 -0.66738 0 0 0 0 0 -0.0081 0.03708 0.34919 0 -0.10072 0.68387 -0.77834 0.10661 0.30496 -0.20808
TYR_57 -8.46099 0.90921 4.68802 -0.61372 0.05392 0.29677 2.50293 -2.71516 -0 -0 -0.69586 -0.09148 0 0 0 0 0 0.14978 0.10108 0 1.87626 -0.42552 8e-05 1.2797 0.21971 0.40017 -0.52511
SER_58 -4.16218 0.16483 4.82228 -0.03019 0 0.05018 2.18393 -2.21439 -0.03218 -0.11228 -3.38266 -0.99188 0 0 0 -0.73926 0 -0.00912 0.01749 0.90729 0 0.02171 0.65116 -0.77834 -0.41357 0.38569 -3.66148
LEU_59 -5.54355 0.75535 0.41414 -0.52986 0.23311 0.11656 0.3888 -1.01652 -0.0017 -0.03178 0.27749 0.21599 0 0 0 0 0 -0.00717 0.21278 0.79431 0 -0.0947 0 0.18072 0.04195 0.41787 -3.17622
LYS:CtermProteinFull_60 -7.15173 0.79945 6.63576 -0.54301 0.13008 0.44831 1.5909 -2.75944 -0.05681 -0.22027 -4.04793 0.11468 0 0 0 0 0 0 0.29518 2.01339 0 0 0 -1.5107 0.29721 0.55376 -3.41118
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29308 MODEL 5 T1061
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 9.946
ATOM      1  N   VAL A   1      -8.664   3.866   8.463  1.00  9.610          N  
ATOM      2  CA  VAL A   1      -7.921   2.827   7.746  1.00  9.620          C  
ATOM      3  C   VAL A   1      -7.356   1.830   8.763  1.00 10.480          C  
ATOM      4  O   VAL A   1      -6.568   2.186   9.633  1.00 10.900          O  
ATOM      5  CB  VAL A   1      -6.779   3.430   6.888  1.00 13.460          C  
ATOM      6  CG1 VAL A   1      -5.987   2.307   6.173  1.00 13.460          C  
ATOM      7  CG2 VAL A   1      -7.326   4.395   5.819  1.00 13.460          C  
ATOM      8 1H   VAL A   1      -8.975   4.587   7.830  1.00 11.530          H  
ATOM      9 2H   VAL A   1      -9.466   3.415   8.878  1.00 11.530          H  
ATOM     10 3H   VAL A   1      -8.089   4.280   9.202  1.00 11.530          H  
ATOM     11  HA  VAL A   1      -8.606   2.301   7.081  1.00 11.540          H  
ATOM     12  HB  VAL A   1      -6.118   3.963   7.543  1.00 16.160          H  
ATOM     13 1HG1 VAL A   1      -5.185   2.757   5.600  1.00 16.160          H  
ATOM     14 2HG1 VAL A   1      -5.566   1.612   6.891  1.00 16.160          H  
ATOM     15 3HG1 VAL A   1      -6.646   1.773   5.500  1.00 16.160          H  
ATOM     16 1HG2 VAL A   1      -6.494   4.808   5.252  1.00 16.160          H  
ATOM     17 2HG2 VAL A   1      -7.984   3.858   5.145  1.00 16.160          H  
ATOM     18 3HG2 VAL A   1      -7.870   5.210   6.286  1.00 16.160          H  
ATOM     19  N   ASN A   2      -7.802   0.582   8.677  1.00 10.910          N  
ATOM     20  CA  ASN A   2      -7.387  -0.488   9.589  1.00 11.890          C  
ATOM     21  C   ASN A   2      -7.691  -0.168  11.052  1.00 12.230          C  
ATOM     22  O   ASN A   2      -6.922  -0.523  11.946  1.00 12.760          O  
ATOM     23  CB  ASN A   2      -5.898  -0.776   9.445  1.00 16.250          C  
ATOM     24  CG  ASN A   2      -5.524  -1.255   8.094  1.00 16.250          C  
ATOM     25  OD1 ASN A   2      -6.291  -1.958   7.442  1.00 16.250          O  
ATOM     26  ND2 ASN A   2      -4.342  -0.908   7.663  1.00 16.250          N  
ATOM     27  H   ASN A   2      -8.447   0.345   7.936  1.00 13.090          H  
ATOM     28  HA  ASN A   2      -7.948  -1.386   9.336  1.00 14.270          H  
ATOM     29 1HB  ASN A   2      -5.311   0.110   9.672  1.00 19.500          H  
ATOM     30 2HB  ASN A   2      -5.611  -1.527  10.171  1.00 19.500          H  
ATOM     31 1HD2 ASN A   2      -4.026  -1.211   6.767  1.00 19.500          H  
ATOM     32 2HD2 ASN A   2      -3.743  -0.353   8.242  1.00 19.500          H  
ATOM     33  N   GLY A   3      -8.799   0.539  11.298  1.00 12.050          N  
ATOM     34  CA  GLY A   3      -9.223   0.881  12.649  1.00 12.480          C  
ATOM     35  C   GLY A   3      -8.510   2.101  13.245  1.00 11.920          C  
ATOM     36  O   GLY A   3      -8.801   2.500  14.381  1.00 12.280          O  
ATOM     37  H   GLY A   3      -9.404   0.819  10.543  1.00 14.460          H  
ATOM     38 1HA  GLY A   3     -10.298   1.056  12.649  1.00 14.980          H  
ATOM     39 2HA  GLY A   3      -9.046   0.022  13.291  1.00 14.980          H  
ATOM     40  N   THR A   4      -7.589   2.712  12.499  1.00 11.160          N  
ATOM     41  CA  THR A   4      -6.842   3.833  13.046  1.00 10.710          C  
ATOM     42  C   THR A   4      -6.425   4.906  12.034  1.00  9.670          C  
ATOM     43  O   THR A   4      -6.961   5.022  10.917  1.00  9.120          O  
ATOM     44  CB  THR A   4      -5.597   3.294  13.777  1.00 15.170          C  
ATOM     45  OG1 THR A   4      -4.966   4.362  14.499  1.00 15.170          O  
ATOM     46  CG2 THR A   4      -4.613   2.671  12.772  1.00 15.170          C  
ATOM     47  H   THR A   4      -7.352   2.367  11.568  1.00 13.390          H  
ATOM     48  HA  THR A   4      -7.472   4.323  13.785  1.00 12.850          H  
ATOM     49  HB  THR A   4      -5.909   2.529  14.487  1.00 18.210          H  
ATOM     50  HG1 THR A   4      -4.301   3.990  15.099  1.00 18.210          H  
ATOM     51 1HG2 THR A   4      -3.751   2.283  13.309  1.00 18.210          H  
ATOM     52 2HG2 THR A   4      -5.111   1.852  12.243  1.00 18.210          H  
ATOM     53 3HG2 THR A   4      -4.277   3.406  12.051  1.00 18.210          H  
ATOM     54  N   LEU A   5      -5.491   5.742  12.484  1.00  9.500          N  
ATOM     55  CA  LEU A   5      -4.933   6.832  11.707  1.00  8.630          C  
ATOM     56  C   LEU A   5      -3.725   6.348  10.921  1.00  7.780          C  
ATOM     57  O   LEU A   5      -2.770   5.814  11.488  1.00  8.040          O  
ATOM     58  CB  LEU A   5      -4.520   7.991  12.629  1.00 12.430          C  
ATOM     59  CG  LEU A   5      -3.822   9.227  11.959  1.00 12.430          C  
ATOM     60  CD1 LEU A   5      -4.779   9.932  11.001  1.00 12.430          C  
ATOM     61  CD2 LEU A   5      -3.364  10.185  13.058  1.00 12.430          C  
ATOM     62  H   LEU A   5      -5.135   5.568  13.419  1.00 11.400          H  
ATOM     63  HA  LEU A   5      -5.691   7.174  11.006  1.00 10.360          H  
ATOM     64 1HB  LEU A   5      -5.408   8.354  13.142  1.00 14.920          H  
ATOM     65 2HB  LEU A   5      -3.835   7.595  13.379  1.00 14.920          H  
ATOM     66  HG  LEU A   5      -2.952   8.895  11.387  1.00 14.920          H  
ATOM     67 1HD1 LEU A   5      -4.273  10.788  10.552  1.00 14.920          H  
ATOM     68 2HD1 LEU A   5      -5.090   9.257  10.210  1.00 14.920          H  
ATOM     69 3HD1 LEU A   5      -5.655  10.277  11.548  1.00 14.920          H  
ATOM     70 1HD2 LEU A   5      -2.865  11.045  12.609  1.00 14.920          H  
ATOM     71 2HD2 LEU A   5      -4.227  10.527  13.631  1.00 14.920          H  
ATOM     72 3HD2 LEU A   5      -2.669   9.670  13.722  1.00 14.920          H  
ATOM     73  N   GLN A   6      -3.784   6.542   9.614  1.00  6.900          N  
ATOM     74  CA  GLN A   6      -2.752   6.116   8.689  1.00  6.130          C  
ATOM     75  C   GLN A   6      -2.428   7.274   7.751  1.00  5.390          C  
ATOM     76  O   GLN A   6      -3.298   8.111   7.512  1.00  5.300          O  
ATOM     77  CB  GLN A   6      -3.243   4.916   7.862  1.00  8.890          C  
ATOM     78  CG  GLN A   6      -3.548   3.633   8.657  1.00  8.890          C  
ATOM     79  CD  GLN A   6      -2.330   2.933   9.113  1.00  8.890          C  
ATOM     80  OE1 GLN A   6      -1.290   3.043   8.454  1.00  8.890          O  
ATOM     81  NE2 GLN A   6      -2.423   2.182  10.197  1.00  8.890          N  
ATOM     82  H   GLN A   6      -4.607   6.999   9.243  1.00  8.280          H  
ATOM     83  HA  GLN A   6      -1.886   5.826   9.269  1.00  7.360          H  
ATOM     84 1HB  GLN A   6      -4.148   5.205   7.337  1.00 10.670          H  
ATOM     85 2HB  GLN A   6      -2.513   4.671   7.097  1.00 10.670          H  
ATOM     86 1HG  GLN A   6      -4.168   3.863   9.525  1.00 10.670          H  
ATOM     87 2HG  GLN A   6      -4.059   2.948   8.027  1.00 10.670          H  
ATOM     88 1HE2 GLN A   6      -1.624   1.682  10.529  1.00 10.670          H  
ATOM     89 2HE2 GLN A   6      -3.292   2.110  10.691  1.00 10.670          H  
ATOM     90  N   PRO A   7      -1.216   7.336   7.172  1.00  5.110          N  
ATOM     91  CA  PRO A   7      -0.842   8.291   6.148  1.00  4.620          C  
ATOM     92  C   PRO A   7      -1.864   8.138   5.045  1.00  3.950          C  
ATOM     93  O   PRO A   7      -2.302   7.006   4.803  1.00  3.750          O  
ATOM     94  CB  PRO A   7       0.552   7.813   5.722  1.00  6.930          C  
ATOM     95  CG  PRO A   7       1.095   7.100   6.945  1.00  6.930          C  
ATOM     96  CD  PRO A   7      -0.115   6.424   7.578  1.00  6.930          C  
ATOM     97  HA  PRO A   7      -0.834   9.311   6.562  1.00  5.540          H  
ATOM     98 1HB  PRO A   7       0.472   7.149   4.847  1.00  8.320          H  
ATOM     99 2HB  PRO A   7       1.169   8.672   5.419  1.00  8.320          H  
ATOM    100 1HG  PRO A   7       1.870   6.374   6.647  1.00  8.320          H  
ATOM    101 2HG  PRO A   7       1.581   7.820   7.620  1.00  8.320          H  
ATOM    102 1HD  PRO A   7      -0.263   5.408   7.174  1.00  8.320          H  
ATOM    103 2HD  PRO A   7       0.046   6.426   8.663  1.00  8.320          H  
ATOM    104  N   SER A   8      -2.208   9.250   4.378  1.00  3.830          N  
ATOM    105  CA  SER A   8      -3.223   9.318   3.314  1.00  3.470          C  
ATOM    106  C   SER A   8      -3.071   8.283   2.209  1.00  3.340          C  
ATOM    107  O   SER A   8      -4.033   7.952   1.519  1.00  3.140          O  
ATOM    108  CB  SER A   8      -3.202  10.698   2.692  1.00  5.000          C  
ATOM    109  OG  SER A   8      -2.001  10.917   2.006  1.00  5.000          O  
ATOM    110  H   SER A   8      -1.769  10.122   4.639  1.00  4.600          H  
ATOM    111  HA  SER A   8      -4.197   9.167   3.782  1.00  4.160          H  
ATOM    112 1HB  SER A   8      -4.042  10.801   2.006  1.00  6.000          H  
ATOM    113 2HB  SER A   8      -3.323  11.448   3.472  1.00  6.000          H  
ATOM    114  HG  SER A   8      -2.033  11.826   1.694  1.00  6.000          H  
ATOM    115  N   ASN A   9      -1.895   7.688   2.075  1.00  3.720          N  
ATOM    116  CA  ASN A   9      -1.677   6.683   1.049  1.00  4.090          C  
ATOM    117  C   ASN A   9      -2.613   5.504   1.303  1.00  3.970          C  
ATOM    118  O   ASN A   9      -3.127   4.878   0.367  1.00  4.330          O  
ATOM    119  CB  ASN A   9      -0.245   6.197   1.082  1.00  5.580          C  
ATOM    120  CG  ASN A   9       0.733   7.192   0.570  1.00  5.580          C  
ATOM    121  OD1 ASN A   9       0.389   8.116  -0.172  1.00  5.580          O  
ATOM    122  ND2 ASN A   9       1.970   7.034   0.960  1.00  5.580          N  
ATOM    123  H   ASN A   9      -1.143   7.977   2.681  1.00  4.460          H  
ATOM    124  HA  ASN A   9      -1.915   7.105   0.072  1.00  4.910          H  
ATOM    125 1HB  ASN A   9       0.022   5.931   2.109  1.00  6.690          H  
ATOM    126 2HB  ASN A   9      -0.168   5.289   0.491  1.00  6.690          H  
ATOM    127 1HD2 ASN A   9       2.675   7.674   0.652  1.00  6.690          H  
ATOM    128 2HD2 ASN A   9       2.217   6.280   1.574  1.00  6.690          H  
ATOM    129  N   GLY A  10      -2.901   5.267   2.591  1.00  3.790          N  
ATOM    130  CA  GLY A  10      -3.702   4.159   3.067  1.00  3.960          C  
ATOM    131  C   GLY A  10      -5.170   4.318   2.747  1.00  3.410          C  
ATOM    132  O   GLY A  10      -5.957   3.396   2.953  1.00  3.350          O  
ATOM    133  H   GLY A  10      -2.493   5.865   3.313  1.00  4.550          H  
ATOM    134 1HA  GLY A  10      -3.321   3.236   2.628  1.00  4.750          H  
ATOM    135 2HA  GLY A  10      -3.573   4.080   4.145  1.00  4.750          H  
ATOM    136  N   ALA A  11      -5.560   5.483   2.228  1.00  3.180          N  
ATOM    137  CA  ALA A  11      -6.931   5.732   1.824  1.00  2.960          C  
ATOM    138  C   ALA A  11      -7.302   4.732   0.744  1.00  2.360          C  
ATOM    139  O   ALA A  11      -8.465   4.331   0.619  1.00  2.400          O  
ATOM    140  CB  ALA A  11      -7.089   7.149   1.320  1.00  4.230          C  
ATOM    141  H   ALA A  11      -4.876   6.229   2.073  1.00  3.820          H  
ATOM    142  HA  ALA A  11      -7.583   5.575   2.683  1.00  3.550          H  
ATOM    143 1HB  ALA A  11      -8.123   7.320   1.022  1.00  5.080          H  
ATOM    144 2HB  ALA A  11      -6.814   7.845   2.111  1.00  5.080          H  
ATOM    145 3HB  ALA A  11      -6.433   7.300   0.461  1.00  5.080          H  
ATOM    146  N   LYS A  12      -6.293   4.321  -0.029  1.00  2.120          N  
ATOM    147  CA  LYS A  12      -6.463   3.372  -1.099  1.00  2.060          C  
ATOM    148  C   LYS A  12      -6.908   2.002  -0.608  1.00  2.400          C  
ATOM    149  O   LYS A  12      -7.354   1.193  -1.409  1.00  2.630          O  
ATOM    150  CB  LYS A  12      -5.176   3.241  -1.896  1.00  2.910          C  
ATOM    151  CG  LYS A  12      -4.826   4.481  -2.698  1.00  2.910          C  
ATOM    152  CD  LYS A  12      -3.513   4.318  -3.455  1.00  2.910          C  
ATOM    153  CE  LYS A  12      -3.178   5.580  -4.248  1.00  2.910          C  
ATOM    154  NZ  LYS A  12      -1.873   5.470  -4.963  1.00  2.910          N  
ATOM    155  H   LYS A  12      -5.345   4.690   0.114  1.00  2.540          H  
ATOM    156  HA  LYS A  12      -7.233   3.755  -1.765  1.00  2.470          H  
ATOM    157 1HB  LYS A  12      -4.346   3.005  -1.224  1.00  3.490          H  
ATOM    158 2HB  LYS A  12      -5.289   2.424  -2.593  1.00  3.490          H  
ATOM    159 1HG  LYS A  12      -5.635   4.683  -3.407  1.00  3.490          H  
ATOM    160 2HG  LYS A  12      -4.745   5.333  -2.021  1.00  3.490          H  
ATOM    161 1HD  LYS A  12      -2.709   4.116  -2.741  1.00  3.490          H  
ATOM    162 2HD  LYS A  12      -3.592   3.479  -4.142  1.00  3.490          H  
ATOM    163 1HE  LYS A  12      -3.967   5.757  -4.979  1.00  3.490          H  
ATOM    164 2HE  LYS A  12      -3.135   6.429  -3.564  1.00  3.490          H  
ATOM    165 1HZ  LYS A  12      -1.695   6.325  -5.473  1.00  3.490          H  
ATOM    166 2HZ  LYS A  12      -1.133   5.322  -4.292  1.00  3.490          H  
ATOM    167 3HZ  LYS A  12      -1.902   4.695  -5.609  1.00  3.490          H  
ATOM    168  N   ARG A  13      -6.704   1.667   0.675  1.00  2.790          N  
ATOM    169  CA  ARG A  13      -7.113   0.344   1.095  1.00  3.470          C  
ATOM    170  C   ARG A  13      -8.675   0.268   1.075  1.00  3.390          C  
ATOM    171  O   ARG A  13      -9.213  -0.617   0.405  1.00  3.630          O  
ATOM    172  CB  ARG A  13      -6.456  -0.031   2.436  1.00  4.590          C  
ATOM    173  CG  ARG A  13      -4.955  -0.233   2.428  1.00  4.590          C  
ATOM    174  CD  ARG A  13      -4.484  -0.702   3.795  1.00  4.590          C  
ATOM    175  NE  ARG A  13      -3.014  -0.772   3.911  1.00  4.590          N  
ATOM    176  CZ  ARG A  13      -2.207   0.232   4.349  1.00  4.590          C  
ATOM    177  NH1 ARG A  13      -2.720   1.376   4.727  1.00  4.590          N  
ATOM    178  NH2 ARG A  13      -0.899   0.052   4.396  1.00  4.590          N  
ATOM    179  H   ARG A  13      -6.332   2.337   1.353  1.00  3.350          H  
ATOM    180  HA  ARG A  13      -6.745  -0.376   0.367  1.00  4.160          H  
ATOM    181 1HB  ARG A  13      -6.576   0.708   3.179  1.00  5.500          H  
ATOM    182 2HB  ARG A  13      -6.855  -0.959   2.782  1.00  5.500          H  
ATOM    183 1HG  ARG A  13      -4.695  -0.979   1.682  1.00  5.500          H  
ATOM    184 2HG  ARG A  13      -4.459   0.712   2.187  1.00  5.500          H  
ATOM    185 1HD  ARG A  13      -4.871  -0.050   4.571  1.00  5.500          H  
ATOM    186 2HD  ARG A  13      -4.872  -1.706   3.963  1.00  5.500          H  
ATOM    187  HE  ARG A  13      -2.563  -1.638   3.637  1.00  5.500          H  
ATOM    188 1HH1 ARG A  13      -3.715   1.503   4.687  1.00  5.500          H  
ATOM    189 2HH1 ARG A  13      -2.110   2.134   5.034  1.00  5.500          H  
ATOM    190 1HH2 ARG A  13      -0.493  -0.826   4.107  1.00  5.500          H  
ATOM    191 2HH2 ARG A  13      -0.296   0.804   4.705  1.00  5.500          H  
ATOM    192  N   PRO A  14      -9.453   1.166   1.771  1.00  3.250          N  
ATOM    193  CA  PRO A  14     -10.910   1.261   1.687  1.00  3.330          C  
ATOM    194  C   PRO A  14     -11.437   1.425   0.267  1.00  2.790          C  
ATOM    195  O   PRO A  14     -12.508   0.913  -0.056  1.00  2.920          O  
ATOM    196  CB  PRO A  14     -11.215   2.528   2.487  1.00  5.000          C  
ATOM    197  CG  PRO A  14     -10.135   2.612   3.496  1.00  5.000          C  
ATOM    198  CD  PRO A  14      -8.901   2.057   2.827  1.00  5.000          C  
ATOM    199  HA  PRO A  14     -11.354   0.378   2.166  1.00  4.000          H  
ATOM    200 1HB  PRO A  14     -11.230   3.402   1.813  1.00  5.990          H  
ATOM    201 2HB  PRO A  14     -12.215   2.451   2.937  1.00  5.990          H  
ATOM    202 1HG  PRO A  14      -9.997   3.664   3.790  1.00  5.990          H  
ATOM    203 2HG  PRO A  14     -10.420   2.073   4.395  1.00  5.990          H  
ATOM    204 1HD  PRO A  14      -8.296   2.837   2.447  1.00  5.990          H  
ATOM    205 2HD  PRO A  14      -8.420   1.506   3.598  1.00  5.990          H  
ATOM    206  N   GLU A  15     -10.673   2.067  -0.618  1.00  2.320          N  
ATOM    207  CA  GLU A  15     -11.144   2.254  -1.992  1.00  2.110          C  
ATOM    208  C   GLU A  15     -11.481   0.962  -2.734  1.00  2.040          C  
ATOM    209  O   GLU A  15     -12.223   1.001  -3.717  1.00  2.180          O  
ATOM    210  CB  GLU A  15     -10.158   3.073  -2.825  1.00  3.040          C  
ATOM    211  CG  GLU A  15     -10.108   4.560  -2.460  1.00  3.040          C  
ATOM    212  CD  GLU A  15      -9.121   5.353  -3.280  1.00  3.040          C  
ATOM    213  OE1 GLU A  15      -8.304   4.753  -3.936  1.00  3.040          O  
ATOM    214  OE2 GLU A  15      -9.195   6.559  -3.259  1.00  3.040          O  
ATOM    215  H   GLU A  15      -9.806   2.539  -0.328  1.00  2.780          H  
ATOM    216  HA  GLU A  15     -12.062   2.838  -1.938  1.00  2.530          H  
ATOM    217 1HB  GLU A  15      -9.161   2.655  -2.711  1.00  3.650          H  
ATOM    218 2HB  GLU A  15     -10.421   2.993  -3.878  1.00  3.650          H  
ATOM    219 1HG  GLU A  15     -11.100   4.983  -2.605  1.00  3.650          H  
ATOM    220 2HG  GLU A  15      -9.861   4.654  -1.412  1.00  3.650          H  
ATOM    221  N   TYR A  16     -10.938  -0.177  -2.302  1.00  2.090          N  
ATOM    222  CA  TYR A  16     -11.223  -1.428  -2.990  1.00  2.460          C  
ATOM    223  C   TYR A  16     -12.137  -2.342  -2.172  1.00  2.760          C  
ATOM    224  O   TYR A  16     -12.291  -3.522  -2.511  1.00  3.130          O  
ATOM    225  CB  TYR A  16      -9.934  -2.143  -3.349  1.00  3.300          C  
ATOM    226  CG  TYR A  16      -9.076  -1.373  -4.260  1.00  3.300          C  
ATOM    227  CD1 TYR A  16      -7.994  -0.733  -3.745  1.00  3.300          C  
ATOM    228  CD2 TYR A  16      -9.363  -1.290  -5.606  1.00  3.300          C  
ATOM    229  CE1 TYR A  16      -7.177   0.001  -4.551  1.00  3.300          C  
ATOM    230  CE2 TYR A  16      -8.539  -0.555  -6.428  1.00  3.300          C  
ATOM    231  CZ  TYR A  16      -7.446   0.091  -5.897  1.00  3.300          C  
ATOM    232  OH  TYR A  16      -6.619   0.829  -6.705  1.00  3.300          O  
ATOM    233  H   TYR A  16     -10.342  -0.184  -1.464  1.00  2.510          H  
ATOM    234  HA  TYR A  16     -11.744  -1.201  -3.919  1.00  2.950          H  
ATOM    235 1HB  TYR A  16      -9.364  -2.337  -2.452  1.00  3.960          H  
ATOM    236 2HB  TYR A  16     -10.167  -3.091  -3.825  1.00  3.960          H  
ATOM    237  HD1 TYR A  16      -7.790  -0.808  -2.680  1.00  3.960          H  
ATOM    238  HD2 TYR A  16     -10.235  -1.805  -6.020  1.00  3.960          H  
ATOM    239  HE1 TYR A  16      -6.321   0.515  -4.124  1.00  3.960          H  
ATOM    240  HE2 TYR A  16      -8.753  -0.486  -7.494  1.00  3.960          H  
ATOM    241  HH  TYR A  16      -5.936   1.239  -6.167  1.00  3.960          H  
ATOM    242  N   GLN A  17     -12.755  -1.812  -1.103  1.00  2.890          N  
ATOM    243  CA  GLN A  17     -13.593  -2.647  -0.242  1.00  3.380          C  
ATOM    244  C   GLN A  17     -14.817  -3.234  -0.928  1.00  3.230          C  
ATOM    245  O   GLN A  17     -15.348  -4.243  -0.471  1.00  3.460          O  
ATOM    246  CB  GLN A  17     -14.058  -1.898   1.000  1.00  4.540          C  
ATOM    247  CG  GLN A  17     -15.097  -0.820   0.807  1.00  4.540          C  
ATOM    248  CD  GLN A  17     -15.390  -0.142   2.118  1.00  4.540          C  
ATOM    249  OE1 GLN A  17     -15.600  -0.821   3.144  1.00  4.540          O  
ATOM    250  NE2 GLN A  17     -15.403   1.182   2.114  1.00  4.540          N  
ATOM    251  H   GLN A  17     -12.614  -0.826  -0.864  1.00  3.470          H  
ATOM    252  HA  GLN A  17     -12.993  -3.481   0.099  1.00  4.060          H  
ATOM    253 1HB  GLN A  17     -14.503  -2.611   1.663  1.00  5.440          H  
ATOM    254 2HB  GLN A  17     -13.198  -1.454   1.502  1.00  5.440          H  
ATOM    255 1HG  GLN A  17     -14.754  -0.083   0.091  1.00  5.440          H  
ATOM    256 2HG  GLN A  17     -16.029  -1.273   0.464  1.00  5.440          H  
ATOM    257 1HE2 GLN A  17     -15.593   1.688   2.956  1.00  5.440          H  
ATOM    258 2HE2 GLN A  17     -15.221   1.681   1.263  1.00  5.440          H  
ATOM    259  N   GLU A  18     -15.309  -2.619  -2.002  1.00  3.080          N  
ATOM    260  CA  GLU A  18     -16.446  -3.220  -2.676  1.00  3.290          C  
ATOM    261  C   GLU A  18     -15.959  -4.248  -3.696  1.00  3.720          C  
ATOM    262  O   GLU A  18     -16.535  -5.329  -3.828  1.00  4.080          O  
ATOM    263  CB  GLU A  18     -17.350  -2.155  -3.286  1.00  4.520          C  
ATOM    264  CG  GLU A  18     -18.039  -1.311  -2.212  1.00  4.520          C  
ATOM    265  CD  GLU A  18     -19.000  -0.291  -2.729  1.00  4.520          C  
ATOM    266  OE1 GLU A  18     -19.074  -0.111  -3.919  1.00  4.520          O  
ATOM    267  OE2 GLU A  18     -19.673   0.313  -1.914  1.00  4.520          O  
ATOM    268  H   GLU A  18     -14.921  -1.745  -2.334  1.00  3.700          H  
ATOM    269  HA  GLU A  18     -17.045  -3.751  -1.934  1.00  3.950          H  
ATOM    270 1HB  GLU A  18     -16.763  -1.494  -3.925  1.00  5.430          H  
ATOM    271 2HB  GLU A  18     -18.114  -2.626  -3.904  1.00  5.430          H  
ATOM    272 1HG  GLU A  18     -18.569  -1.987  -1.550  1.00  5.430          H  
ATOM    273 2HG  GLU A  18     -17.277  -0.808  -1.622  1.00  5.430          H  
ATOM    274  N   ASP A  19     -14.826  -3.971  -4.370  1.00  3.900          N  
ATOM    275  CA  ASP A  19     -14.292  -4.923  -5.354  1.00  4.550          C  
ATOM    276  C   ASP A  19     -13.991  -6.235  -4.640  1.00  4.620          C  
ATOM    277  O   ASP A  19     -14.250  -7.333  -5.175  1.00  5.210          O  
ATOM    278  CB  ASP A  19     -13.008  -4.413  -6.023  1.00  6.110          C  
ATOM    279  CG  ASP A  19     -13.218  -3.264  -7.023  1.00  6.110          C  
ATOM    280  OD1 ASP A  19     -14.335  -2.969  -7.374  1.00  6.110          O  
ATOM    281  OD2 ASP A  19     -12.233  -2.713  -7.448  1.00  6.110          O  
ATOM    282  H   ASP A  19     -14.377  -3.076  -4.248  1.00  4.680          H  
ATOM    283  HA  ASP A  19     -15.047  -5.105  -6.119  1.00  5.460          H  
ATOM    284 1HB  ASP A  19     -12.313  -4.070  -5.249  1.00  7.330          H  
ATOM    285 2HB  ASP A  19     -12.519  -5.239  -6.542  1.00  7.330          H  
ATOM    286  N   TYR A  20     -13.542  -6.081  -3.379  1.00  4.180          N  
ATOM    287  CA  TYR A  20     -13.190  -7.131  -2.442  1.00  4.300          C  
ATOM    288  C   TYR A  20     -14.214  -8.235  -2.427  1.00  4.180          C  
ATOM    289  O   TYR A  20     -13.849  -9.410  -2.321  1.00  4.260          O  
ATOM    290  CB  TYR A  20     -13.065  -6.587  -1.029  1.00  5.970          C  
ATOM    291  CG  TYR A  20     -12.644  -7.609   0.020  1.00  5.970          C  
ATOM    292  CD1 TYR A  20     -11.340  -8.100   0.060  1.00  5.970          C  
ATOM    293  CD2 TYR A  20     -13.551  -8.022   0.974  1.00  5.970          C  
ATOM    294  CE1 TYR A  20     -10.967  -8.998   1.035  1.00  5.970          C  
ATOM    295  CE2 TYR A  20     -13.165  -8.920   1.950  1.00  5.970          C  
ATOM    296  CZ  TYR A  20     -11.892  -9.406   1.983  1.00  5.970          C  
ATOM    297  OH  TYR A  20     -11.524 -10.298   2.961  1.00  5.970          O  
ATOM    298  H   TYR A  20     -13.356  -5.124  -3.063  1.00  5.020          H  
ATOM    299  HA  TYR A  20     -12.225  -7.520  -2.712  1.00  5.160          H  
ATOM    300 1HB  TYR A  20     -12.405  -5.753  -1.003  1.00  7.170          H  
ATOM    301 2HB  TYR A  20     -14.030  -6.224  -0.732  1.00  7.170          H  
ATOM    302  HD1 TYR A  20     -10.618  -7.786  -0.676  1.00  7.170          H  
ATOM    303  HD2 TYR A  20     -14.571  -7.638   0.959  1.00  7.170          H  
ATOM    304  HE1 TYR A  20      -9.948  -9.383   1.062  1.00  7.170          H  
ATOM    305  HE2 TYR A  20     -13.871  -9.242   2.691  1.00  7.170          H  
ATOM    306  HH  TYR A  20     -12.282 -10.496   3.517  1.00  7.170          H  
ATOM    307  N   GLY A  21     -15.498  -7.860  -2.550  1.00  4.380          N  
ATOM    308  CA  GLY A  21     -16.637  -8.751  -2.444  1.00  4.780          C  
ATOM    309  C   GLY A  21     -16.535  -9.997  -3.297  1.00  4.610          C  
ATOM    310  O   GLY A  21     -16.985 -11.062  -2.867  1.00  4.980          O  
ATOM    311  H   GLY A  21     -15.719  -6.880  -2.745  1.00  5.260          H  
ATOM    312 1HA  GLY A  21     -16.806  -9.013  -1.405  1.00  5.740          H  
ATOM    313 2HA  GLY A  21     -17.505  -8.193  -2.771  1.00  5.740          H  
ATOM    314  N   PHE A  22     -15.933  -9.900  -4.479  1.00  4.500          N  
ATOM    315  CA  PHE A  22     -15.804 -11.089  -5.304  1.00  4.790          C  
ATOM    316  C   PHE A  22     -14.323 -11.405  -5.507  1.00  4.630          C  
ATOM    317  O   PHE A  22     -13.929 -12.564  -5.682  1.00  4.720          O  
ATOM    318  CB  PHE A  22     -16.573 -10.877  -6.594  1.00  6.590          C  
ATOM    319  CG  PHE A  22     -18.019 -10.586  -6.266  1.00  6.590          C  
ATOM    320  CD1 PHE A  22     -18.504  -9.285  -6.314  1.00  6.590          C  
ATOM    321  CD2 PHE A  22     -18.880 -11.597  -5.863  1.00  6.590          C  
ATOM    322  CE1 PHE A  22     -19.809  -9.006  -5.977  1.00  6.590          C  
ATOM    323  CE2 PHE A  22     -20.185 -11.318  -5.526  1.00  6.590          C  
ATOM    324  CZ  PHE A  22     -20.650 -10.021  -5.584  1.00  6.590          C  
ATOM    325  H   PHE A  22     -15.579  -8.997  -4.797  1.00  5.400          H  
ATOM    326  HA  PHE A  22     -16.253 -11.931  -4.781  1.00  5.750          H  
ATOM    327 1HB  PHE A  22     -16.157 -10.038  -7.148  1.00  7.910          H  
ATOM    328 2HB  PHE A  22     -16.522 -11.766  -7.220  1.00  7.910          H  
ATOM    329  HD1 PHE A  22     -17.837  -8.477  -6.615  1.00  7.910          H  
ATOM    330  HD2 PHE A  22     -18.514 -12.622  -5.807  1.00  7.910          H  
ATOM    331  HE1 PHE A  22     -20.174  -7.979  -6.018  1.00  7.910          H  
ATOM    332  HE2 PHE A  22     -20.850 -12.122  -5.209  1.00  7.910          H  
ATOM    333  HZ  PHE A  22     -21.681  -9.800  -5.315  1.00  7.910          H  
ATOM    334  N   PHE A  23     -13.495 -10.363  -5.382  1.00  4.780          N  
ATOM    335  CA  PHE A  23     -12.047 -10.401  -5.561  1.00  5.030          C  
ATOM    336  C   PHE A  23     -11.459 -11.505  -4.695  1.00  4.910          C  
ATOM    337  O   PHE A  23     -10.631 -12.300  -5.148  1.00  5.270          O  
ATOM    338  CB  PHE A  23     -11.516  -9.037  -5.157  1.00  6.940          C  
ATOM    339  CG  PHE A  23     -10.086  -8.750  -5.209  1.00  6.940          C  
ATOM    340  CD1 PHE A  23      -9.488  -8.421  -6.404  1.00  6.940          C  
ATOM    341  CD2 PHE A  23      -9.331  -8.738  -4.048  1.00  6.940          C  
ATOM    342  CE1 PHE A  23      -8.164  -8.092  -6.452  1.00  6.940          C  
ATOM    343  CE2 PHE A  23      -8.002  -8.408  -4.094  1.00  6.940          C  
ATOM    344  CZ  PHE A  23      -7.425  -8.080  -5.308  1.00  6.940          C  
ATOM    345  H   PHE A  23     -13.893  -9.440  -5.195  1.00  5.740          H  
ATOM    346  HA  PHE A  23     -11.820 -10.601  -6.607  1.00  6.040          H  
ATOM    347 1HB  PHE A  23     -12.025  -8.279  -5.740  1.00  8.330          H  
ATOM    348 2HB  PHE A  23     -11.807  -8.914  -4.170  1.00  8.330          H  
ATOM    349  HD1 PHE A  23     -10.083  -8.412  -7.317  1.00  8.330          H  
ATOM    350  HD2 PHE A  23      -9.806  -8.984  -3.097  1.00  8.330          H  
ATOM    351  HE1 PHE A  23      -7.701  -7.823  -7.401  1.00  8.330          H  
ATOM    352  HE2 PHE A  23      -7.415  -8.391  -3.178  1.00  8.330          H  
ATOM    353  HZ  PHE A  23      -6.392  -7.794  -5.371  1.00  8.330          H  
ATOM    354  N   HIS A  24     -11.906 -11.553  -3.442  1.00  4.770          N  
ATOM    355  CA  HIS A  24     -11.470 -12.557  -2.495  1.00  4.900          C  
ATOM    356  C   HIS A  24     -12.697 -13.230  -1.869  1.00  4.700          C  
ATOM    357  O   HIS A  24     -12.794 -13.302  -0.625  1.00  4.720          O  
ATOM    358  CB  HIS A  24     -10.597 -11.914  -1.412  1.00  6.810          C  
ATOM    359  CG  HIS A  24      -9.844 -12.891  -0.579  1.00  6.810          C  
ATOM    360  ND1 HIS A  24      -8.929 -13.777  -1.114  1.00  6.810          N  
ATOM    361  CD2 HIS A  24      -9.864 -13.128   0.751  1.00  6.810          C  
ATOM    362  CE1 HIS A  24      -8.424 -14.518  -0.145  1.00  6.810          C  
ATOM    363  NE2 HIS A  24      -8.972 -14.146   0.993  1.00  6.810          N  
ATOM    364  H   HIS A  24     -12.576 -10.841  -3.130  1.00  5.720          H  
ATOM    365  HA  HIS A  24     -10.888 -13.322  -3.004  1.00  5.880          H  
ATOM    366 1HB  HIS A  24      -9.883 -11.238  -1.878  1.00  8.170          H  
ATOM    367 2HB  HIS A  24     -11.229 -11.319  -0.757  1.00  8.170          H  
ATOM    368  HD1 HIS A  24      -8.493 -13.683  -2.012  1.00  8.170          H  
ATOM    369  HD2 HIS A  24     -10.425 -12.679   1.569  1.00  8.170          H  
ATOM    370  HE1 HIS A  24      -7.680 -15.283  -0.363  1.00  8.170          H  
ATOM    371  N   SER A  25     -13.545 -13.836  -2.747  1.00  4.920          N  
ATOM    372  CA  SER A  25     -14.862 -14.425  -2.423  1.00  5.040          C  
ATOM    373  C   SER A  25     -14.856 -15.457  -1.308  1.00  4.910          C  
ATOM    374  O   SER A  25     -15.831 -15.565  -0.554  1.00  4.660          O  
ATOM    375  CB  SER A  25     -15.423 -15.090  -3.663  1.00  7.010          C  
ATOM    376  OG  SER A  25     -14.654 -16.203  -4.022  1.00  7.010          O  
ATOM    377  H   SER A  25     -13.348 -13.735  -3.749  1.00  5.900          H  
ATOM    378  HA  SER A  25     -15.548 -13.640  -2.163  1.00  6.050          H  
ATOM    379 1HB  SER A  25     -16.453 -15.395  -3.477  1.00  8.410          H  
ATOM    380 2HB  SER A  25     -15.436 -14.374  -4.481  1.00  8.410          H  
ATOM    381  HG  SER A  25     -15.024 -16.528  -4.850  1.00  8.410          H  
ATOM    382  N   ASN A  26     -13.713 -16.101  -1.072  1.00  5.430          N  
ATOM    383  CA  ASN A  26     -13.614 -17.106  -0.018  1.00  5.760          C  
ATOM    384  C   ASN A  26     -14.009 -16.537   1.350  1.00  5.350          C  
ATOM    385  O   ASN A  26     -14.542 -17.259   2.196  1.00  5.710          O  
ATOM    386  CB  ASN A  26     -12.202 -17.648   0.063  1.00  7.930          C  
ATOM    387  CG  ASN A  26     -11.845 -18.546  -1.082  1.00  7.930          C  
ATOM    388  OD1 ASN A  26     -12.708 -19.049  -1.809  1.00  7.930          O  
ATOM    389  ND2 ASN A  26     -10.572 -18.767  -1.257  1.00  7.930          N  
ATOM    390  H   ASN A  26     -12.941 -15.954  -1.708  1.00  6.520          H  
ATOM    391  HA  ASN A  26     -14.304 -17.919  -0.248  1.00  6.910          H  
ATOM    392 1HB  ASN A  26     -11.500 -16.809   0.082  1.00  9.520          H  
ATOM    393 2HB  ASN A  26     -12.077 -18.194   0.997  1.00  9.520          H  
ATOM    394 1HD2 ASN A  26     -10.267 -19.361  -2.003  1.00  9.520          H  
ATOM    395 2HD2 ASN A  26      -9.898 -18.354  -0.645  1.00  9.520          H  
ATOM    396  N   LYS A  27     -13.722 -15.252   1.582  1.00  4.940          N  
ATOM    397  CA  LYS A  27     -14.059 -14.607   2.842  1.00  4.970          C  
ATOM    398  C   LYS A  27     -14.992 -13.433   2.581  1.00  4.250          C  
ATOM    399  O   LYS A  27     -15.872 -13.105   3.391  1.00  4.600          O  
ATOM    400  CB  LYS A  27     -12.799 -14.087   3.542  1.00  6.950          C  
ATOM    401  CG  LYS A  27     -11.725 -15.141   3.867  1.00  6.950          C  
ATOM    402  CD  LYS A  27     -12.198 -16.178   4.886  1.00  6.950          C  
ATOM    403  CE  LYS A  27     -11.071 -17.133   5.265  1.00  6.950          C  
ATOM    404  NZ  LYS A  27     -11.519 -18.170   6.245  1.00  6.950          N  
ATOM    405  H   LYS A  27     -13.276 -14.698   0.847  1.00  5.930          H  
ATOM    406  HA  LYS A  27     -14.584 -15.315   3.482  1.00  5.960          H  
ATOM    407 1HB  LYS A  27     -12.335 -13.329   2.913  1.00  8.340          H  
ATOM    408 2HB  LYS A  27     -13.081 -13.600   4.475  1.00  8.340          H  
ATOM    409 1HG  LYS A  27     -11.442 -15.653   2.944  1.00  8.340          H  
ATOM    410 2HG  LYS A  27     -10.840 -14.638   4.257  1.00  8.340          H  
ATOM    411 1HD  LYS A  27     -12.566 -15.675   5.781  1.00  8.340          H  
ATOM    412 2HD  LYS A  27     -13.009 -16.766   4.459  1.00  8.340          H  
ATOM    413 1HE  LYS A  27     -10.711 -17.628   4.365  1.00  8.340          H  
ATOM    414 2HE  LYS A  27     -10.254 -16.562   5.706  1.00  8.340          H  
ATOM    415 1HZ  LYS A  27     -10.744 -18.781   6.468  1.00  8.340          H  
ATOM    416 2HZ  LYS A  27     -11.845 -17.722   7.090  1.00  8.340          H  
ATOM    417 3HZ  LYS A  27     -12.270 -18.714   5.842  1.00  8.340          H  
ATOM    418  N   SER A  28     -14.790 -12.792   1.440  1.00  3.650          N  
ATOM    419  CA  SER A  28     -15.449 -11.549   1.138  1.00  3.440          C  
ATOM    420  C   SER A  28     -16.946 -11.603   0.983  1.00  2.910          C  
ATOM    421  O   SER A  28     -17.584 -10.560   1.121  1.00  3.150          O  
ATOM    422  CB  SER A  28     -14.871 -10.960  -0.082  1.00  4.900          C  
ATOM    423  OG  SER A  28     -15.206 -11.697  -1.155  1.00  4.900          O  
ATOM    424  H   SER A  28     -14.117 -13.128   0.750  1.00  4.380          H  
ATOM    425  HA  SER A  28     -15.231 -10.879   1.955  1.00  4.130          H  
ATOM    426 1HB  SER A  28     -15.211  -9.959  -0.194  1.00  5.880          H  
ATOM    427 2HB  SER A  28     -13.790 -10.936   0.007  1.00  5.880          H  
ATOM    428  HG  SER A  28     -16.054 -11.374  -1.486  1.00  5.880          H  
ATOM    429  N   THR A  29     -17.550 -12.775   0.738  1.00  2.540          N  
ATOM    430  CA  THR A  29     -18.999 -12.762   0.645  1.00  2.500          C  
ATOM    431  C   THR A  29     -19.618 -12.699   2.053  1.00  2.050          C  
ATOM    432  O   THR A  29     -20.797 -12.352   2.209  1.00  2.430          O  
ATOM    433  CB  THR A  29     -19.520 -13.950  -0.181  1.00  3.520          C  
ATOM    434  OG1 THR A  29     -19.134 -15.182   0.437  1.00  3.520          O  
ATOM    435  CG2 THR A  29     -18.913 -13.861  -1.595  1.00  3.520          C  
ATOM    436  H   THR A  29     -17.039 -13.652   0.553  1.00  3.050          H  
ATOM    437  HA  THR A  29     -19.297 -11.862   0.114  1.00  3.000          H  
ATOM    438  HB  THR A  29     -20.606 -13.907  -0.243  1.00  4.220          H  
ATOM    439  HG1 THR A  29     -19.583 -15.914   0.000  1.00  4.220          H  
ATOM    440 1HG2 THR A  29     -19.268 -14.692  -2.200  1.00  4.220          H  
ATOM    441 2HG2 THR A  29     -19.206 -12.919  -2.062  1.00  4.220          H  
ATOM    442 3HG2 THR A  29     -17.833 -13.903  -1.528  1.00  4.220          H  
ATOM    443  N   THR A  30     -18.807 -12.984   3.093  1.00  1.440          N  
ATOM    444  CA  THR A  30     -19.254 -12.827   4.473  1.00  1.120          C  
ATOM    445  C   THR A  30     -19.276 -11.333   4.710  1.00  1.110          C  
ATOM    446  O   THR A  30     -20.217 -10.776   5.289  1.00  1.310          O  
ATOM    447  CB  THR A  30     -18.334 -13.518   5.508  1.00  1.700          C  
ATOM    448  OG1 THR A  30     -18.302 -14.936   5.274  1.00  1.700          O  
ATOM    449  CG2 THR A  30     -18.847 -13.244   6.923  1.00  1.700          C  
ATOM    450  H   THR A  30     -17.838 -13.265   2.931  1.00  1.730          H  
ATOM    451  HA  THR A  30     -20.266 -13.217   4.578  1.00  1.340          H  
ATOM    452  HB  THR A  30     -17.324 -13.124   5.420  1.00  2.040          H  
ATOM    453  HG1 THR A  30     -17.877 -15.121   4.432  1.00  2.040          H  
ATOM    454 1HG2 THR A  30     -18.192 -13.731   7.641  1.00  2.040          H  
ATOM    455 2HG2 THR A  30     -18.857 -12.172   7.118  1.00  2.040          H  
ATOM    456 3HG2 THR A  30     -19.857 -13.638   7.025  1.00  2.040          H  
ATOM    457  N   ILE A  31     -18.213 -10.687   4.229  1.00  1.250          N  
ATOM    458  CA  ILE A  31     -18.072  -9.254   4.373  1.00  1.340          C  
ATOM    459  C   ILE A  31     -19.198  -8.557   3.635  1.00  1.240          C  
ATOM    460  O   ILE A  31     -19.765  -7.618   4.169  1.00  1.190          O  
ATOM    461  CB  ILE A  31     -16.710  -8.725   3.861  1.00  1.840          C  
ATOM    462  CG1 ILE A  31     -15.591  -8.878   4.957  1.00  1.840          C  
ATOM    463  CG2 ILE A  31     -16.812  -7.252   3.395  1.00  1.840          C  
ATOM    464  CD1 ILE A  31     -15.283 -10.313   5.400  1.00  1.840          C  
ATOM    465  H   ILE A  31     -17.481 -11.254   3.795  1.00  1.500          H  
ATOM    466  HA  ILE A  31     -18.156  -9.002   5.430  1.00  1.610          H  
ATOM    467  HB  ILE A  31     -16.412  -9.310   3.022  1.00  2.210          H  
ATOM    468 1HG1 ILE A  31     -14.678  -8.440   4.577  1.00  2.210          H  
ATOM    469 2HG1 ILE A  31     -15.894  -8.314   5.841  1.00  2.210          H  
ATOM    470 1HG2 ILE A  31     -15.855  -6.943   3.021  1.00  2.210          H  
ATOM    471 2HG2 ILE A  31     -17.537  -7.129   2.594  1.00  2.210          H  
ATOM    472 3HG2 ILE A  31     -17.102  -6.624   4.237  1.00  2.210          H  
ATOM    473 1HD1 ILE A  31     -14.493 -10.289   6.150  1.00  2.210          H  
ATOM    474 2HD1 ILE A  31     -16.160 -10.778   5.835  1.00  2.210          H  
ATOM    475 3HD1 ILE A  31     -14.950 -10.899   4.546  1.00  2.210          H  
ATOM    476  N   LEU A  32     -19.539  -8.985   2.412  1.00  1.340          N  
ATOM    477  CA  LEU A  32     -20.641  -8.321   1.721  1.00  1.440          C  
ATOM    478  C   LEU A  32     -21.943  -8.466   2.476  1.00  1.250          C  
ATOM    479  O   LEU A  32     -22.689  -7.499   2.631  1.00  1.310          O  
ATOM    480  CB  LEU A  32     -20.880  -8.909   0.324  1.00  1.980          C  
ATOM    481  CG  LEU A  32     -19.851  -8.635  -0.765  1.00  1.980          C  
ATOM    482  CD1 LEU A  32     -20.212  -9.496  -1.998  1.00  1.980          C  
ATOM    483  CD2 LEU A  32     -19.849  -7.126  -1.127  1.00  1.980          C  
ATOM    484  H   LEU A  32     -19.002  -9.730   1.968  1.00  1.610          H  
ATOM    485  HA  LEU A  32     -20.413  -7.267   1.646  1.00  1.730          H  
ATOM    486 1HB  LEU A  32     -20.951  -9.989   0.432  1.00  2.370          H  
ATOM    487 2HB  LEU A  32     -21.840  -8.553  -0.032  1.00  2.370          H  
ATOM    488  HG  LEU A  32     -18.870  -8.929  -0.416  1.00  2.370          H  
ATOM    489 1HD1 LEU A  32     -19.498  -9.341  -2.795  1.00  2.370          H  
ATOM    490 2HD1 LEU A  32     -20.205 -10.548  -1.727  1.00  2.370          H  
ATOM    491 3HD1 LEU A  32     -21.203  -9.225  -2.355  1.00  2.370          H  
ATOM    492 1HD2 LEU A  32     -19.129  -6.929  -1.910  1.00  2.370          H  
ATOM    493 2HD2 LEU A  32     -20.836  -6.836  -1.476  1.00  2.370          H  
ATOM    494 3HD2 LEU A  32     -19.584  -6.527  -0.263  1.00  2.370          H  
ATOM    495  N   ALA A  33     -22.217  -9.647   3.025  1.00  1.120          N  
ATOM    496  CA  ALA A  33     -23.470  -9.826   3.742  1.00  1.070          C  
ATOM    497  C   ALA A  33     -23.603  -8.832   4.896  1.00  0.930          C  
ATOM    498  O   ALA A  33     -24.691  -8.328   5.167  1.00  1.070          O  
ATOM    499  CB  ALA A  33     -23.554 -11.244   4.276  1.00  1.520          C  
ATOM    500  H   ALA A  33     -21.601 -10.454   2.877  1.00  1.340          H  
ATOM    501  HA  ALA A  33     -24.286  -9.648   3.042  1.00  1.280          H  
ATOM    502 1HB  ALA A  33     -24.501 -11.384   4.790  1.00  1.820          H  
ATOM    503 2HB  ALA A  33     -23.476 -11.947   3.447  1.00  1.820          H  
ATOM    504 3HB  ALA A  33     -22.732 -11.414   4.972  1.00  1.820          H  
ATOM    505  N   LYS A  34     -22.485  -8.552   5.566  1.00  0.820          N  
ATOM    506  CA  LYS A  34     -22.442  -7.610   6.677  1.00  0.860          C  
ATOM    507  C   LYS A  34     -22.383  -6.131   6.221  1.00  1.030          C  
ATOM    508  O   LYS A  34     -23.126  -5.265   6.700  1.00  1.150          O  
ATOM    509  CB  LYS A  34     -21.233  -7.973   7.537  1.00  1.190          C  
ATOM    510  CG  LYS A  34     -21.403  -9.289   8.283  1.00  1.190          C  
ATOM    511  CD  LYS A  34     -20.189  -9.615   9.145  1.00  1.190          C  
ATOM    512  CE  LYS A  34     -20.376 -10.933   9.902  1.00  1.190          C  
ATOM    513  NZ  LYS A  34     -21.434 -10.835  10.982  1.00  1.190          N  
ATOM    514  H   LYS A  34     -21.637  -9.073   5.308  1.00  0.980          H  
ATOM    515  HA  LYS A  34     -23.347  -7.745   7.267  1.00  1.030          H  
ATOM    516 1HB  LYS A  34     -20.365  -8.091   6.882  1.00  1.430          H  
ATOM    517 2HB  LYS A  34     -21.000  -7.192   8.231  1.00  1.430          H  
ATOM    518 1HG  LYS A  34     -22.301  -9.240   8.891  1.00  1.430          H  
ATOM    519 2HG  LYS A  34     -21.532 -10.088   7.551  1.00  1.430          H  
ATOM    520 1HD  LYS A  34     -19.309  -9.701   8.504  1.00  1.430          H  
ATOM    521 2HD  LYS A  34     -20.018  -8.812   9.862  1.00  1.430          H  
ATOM    522 1HE  LYS A  34     -20.670 -11.706   9.192  1.00  1.430          H  
ATOM    523 2HE  LYS A  34     -19.429 -11.217  10.360  1.00  1.430          H  
ATOM    524 1HZ  LYS A  34     -21.522 -11.728  11.448  1.00  1.430          H  
ATOM    525 2HZ  LYS A  34     -21.171 -10.129  11.665  1.00  1.430          H  
ATOM    526 3HZ  LYS A  34     -22.326 -10.584  10.579  1.00  1.430          H  
ATOM    527  N   TYR A  35     -21.515  -5.836   5.268  1.00  1.130          N  
ATOM    528  CA  TYR A  35     -21.296  -4.492   4.750  1.00  1.370          C  
ATOM    529  C   TYR A  35     -22.590  -3.895   4.224  1.00  1.440          C  
ATOM    530  O   TYR A  35     -22.984  -2.779   4.581  1.00  1.600          O  
ATOM    531  CB  TYR A  35     -20.216  -4.549   3.662  1.00  1.820          C  
ATOM    532  CG  TYR A  35     -19.942  -3.267   2.917  1.00  1.820          C  
ATOM    533  CD1 TYR A  35     -19.191  -2.255   3.500  1.00  1.820          C  
ATOM    534  CD2 TYR A  35     -20.422  -3.119   1.620  1.00  1.820          C  
ATOM    535  CE1 TYR A  35     -18.929  -1.097   2.789  1.00  1.820          C  
ATOM    536  CE2 TYR A  35     -20.158  -1.964   0.912  1.00  1.820          C  
ATOM    537  CZ  TYR A  35     -19.416  -0.952   1.489  1.00  1.820          C  
ATOM    538  OH  TYR A  35     -19.139   0.211   0.782  1.00  1.820          O  
ATOM    539  H   TYR A  35     -20.951  -6.583   4.885  1.00  1.360          H  
ATOM    540  HA  TYR A  35     -20.943  -3.862   5.566  1.00  1.640          H  
ATOM    541 1HB  TYR A  35     -19.281  -4.886   4.110  1.00  2.190          H  
ATOM    542 2HB  TYR A  35     -20.501  -5.299   2.933  1.00  2.190          H  
ATOM    543  HD1 TYR A  35     -18.808  -2.372   4.513  1.00  2.190          H  
ATOM    544  HD2 TYR A  35     -21.005  -3.917   1.161  1.00  2.190          H  
ATOM    545  HE1 TYR A  35     -18.339  -0.302   3.244  1.00  2.190          H  
ATOM    546  HE2 TYR A  35     -20.535  -1.846  -0.106  1.00  2.190          H  
ATOM    547  HH  TYR A  35     -19.455   0.138  -0.156  1.00  2.190          H  
ATOM    548  N   GLN A  36     -23.274  -4.678   3.404  1.00  1.420          N  
ATOM    549  CA  GLN A  36     -24.497  -4.311   2.715  1.00  1.610          C  
ATOM    550  C   GLN A  36     -25.682  -4.007   3.628  1.00  1.570          C  
ATOM    551  O   GLN A  36     -26.692  -3.486   3.153  1.00  1.820          O  
ATOM    552  CB  GLN A  36     -24.873  -5.433   1.746  1.00  2.180          C  
ATOM    553  CG  GLN A  36     -23.898  -5.583   0.564  1.00  2.180          C  
ATOM    554  CD  GLN A  36     -24.195  -6.803  -0.294  1.00  2.180          C  
ATOM    555  OE1 GLN A  36     -24.848  -7.754   0.147  1.00  2.180          O  
ATOM    556  NE2 GLN A  36     -23.717  -6.782  -1.530  1.00  2.180          N  
ATOM    557  H   GLN A  36     -22.891  -5.602   3.195  1.00  1.700          H  
ATOM    558  HA  GLN A  36     -24.290  -3.413   2.136  1.00  1.930          H  
ATOM    559 1HB  GLN A  36     -24.911  -6.379   2.291  1.00  2.610          H  
ATOM    560 2HB  GLN A  36     -25.867  -5.249   1.347  1.00  2.610          H  
ATOM    561 1HG  GLN A  36     -23.985  -4.700  -0.065  1.00  2.610          H  
ATOM    562 2HG  GLN A  36     -22.880  -5.666   0.938  1.00  2.610          H  
ATOM    563 1HE2 GLN A  36     -23.884  -7.556  -2.143  1.00  2.610          H  
ATOM    564 2HE2 GLN A  36     -23.194  -5.994  -1.856  1.00  2.610          H  
ATOM    565  N   VAL A  37     -25.610  -4.378   4.911  1.00  1.320          N  
ATOM    566  CA  VAL A  37     -26.718  -4.124   5.818  1.00  1.380          C  
ATOM    567  C   VAL A  37     -26.291  -3.216   6.963  1.00  1.370          C  
ATOM    568  O   VAL A  37     -27.003  -3.112   7.962  1.00  1.450          O  
ATOM    569  CB  VAL A  37     -27.285  -5.439   6.393  1.00  1.910          C  
ATOM    570  CG1 VAL A  37     -27.817  -6.301   5.253  1.00  1.910          C  
ATOM    571  CG2 VAL A  37     -26.222  -6.169   7.197  1.00  1.910          C  
ATOM    572  H   VAL A  37     -24.748  -4.785   5.284  1.00  1.580          H  
ATOM    573  HA  VAL A  37     -27.512  -3.622   5.266  1.00  1.660          H  
ATOM    574  HB  VAL A  37     -28.126  -5.205   7.041  1.00  2.290          H  
ATOM    575 1HG1 VAL A  37     -28.243  -7.217   5.657  1.00  2.290          H  
ATOM    576 2HG1 VAL A  37     -28.581  -5.750   4.709  1.00  2.290          H  
ATOM    577 3HG1 VAL A  37     -26.996  -6.554   4.575  1.00  2.290          H  
ATOM    578 1HG2 VAL A  37     -26.636  -7.088   7.603  1.00  2.290          H  
ATOM    579 2HG2 VAL A  37     -25.395  -6.409   6.552  1.00  2.290          H  
ATOM    580 3HG2 VAL A  37     -25.872  -5.546   8.017  1.00  2.290          H  
ATOM    581  N   LYS A  38     -25.117  -2.588   6.829  1.00  1.370          N  
ATOM    582  CA  LYS A  38     -24.556  -1.713   7.853  1.00  1.450          C  
ATOM    583  C   LYS A  38     -24.340  -2.422   9.191  1.00  1.350          C  
ATOM    584  O   LYS A  38     -24.622  -1.860  10.251  1.00  1.480          O  
ATOM    585  CB  LYS A  38     -25.442  -0.478   8.065  1.00  2.000          C  
ATOM    586  CG  LYS A  38     -25.629   0.381   6.823  1.00  2.000          C  
ATOM    587  CD  LYS A  38     -26.454   1.624   7.129  1.00  2.000          C  
ATOM    588  CE  LYS A  38     -26.676   2.472   5.881  1.00  2.000          C  
ATOM    589  NZ  LYS A  38     -27.513   3.675   6.165  1.00  2.000          N  
ATOM    590  H   LYS A  38     -24.571  -2.719   5.970  1.00  1.640          H  
ATOM    591  HA  LYS A  38     -23.578  -1.377   7.504  1.00  1.740          H  
ATOM    592 1HB  LYS A  38     -26.423  -0.771   8.431  1.00  2.400          H  
ATOM    593 2HB  LYS A  38     -24.992   0.153   8.831  1.00  2.400          H  
ATOM    594 1HG  LYS A  38     -24.653   0.677   6.439  1.00  2.400          H  
ATOM    595 2HG  LYS A  38     -26.137  -0.205   6.057  1.00  2.400          H  
ATOM    596 1HD  LYS A  38     -27.422   1.322   7.532  1.00  2.400          H  
ATOM    597 2HD  LYS A  38     -25.939   2.223   7.879  1.00  2.400          H  
ATOM    598 1HE  LYS A  38     -25.711   2.796   5.494  1.00  2.400          H  
ATOM    599 2HE  LYS A  38     -27.175   1.867   5.123  1.00  2.400          H  
ATOM    600 1HZ  LYS A  38     -27.636   4.208   5.316  1.00  2.400          H  
ATOM    601 2HZ  LYS A  38     -28.416   3.385   6.514  1.00  2.400          H  
ATOM    602 3HZ  LYS A  38     -27.054   4.250   6.858  1.00  2.400          H  
ATOM    603  N   GLU A  39     -23.826  -3.648   9.139  1.00  1.180          N  
ATOM    604  CA  GLU A  39     -23.516  -4.437  10.322  1.00  1.180          C  
ATOM    605  C   GLU A  39     -22.484  -3.744  11.192  1.00  1.230          C  
ATOM    606  O   GLU A  39     -21.451  -3.275  10.694  1.00  1.240          O  
ATOM    607  CB  GLU A  39     -22.984  -5.796   9.902  1.00  1.650          C  
ATOM    608  CG  GLU A  39     -22.619  -6.772  11.017  1.00  1.650          C  
ATOM    609  CD  GLU A  39     -23.784  -7.296  11.782  1.00  1.650          C  
ATOM    610  OE1 GLU A  39     -24.898  -7.049  11.395  1.00  1.650          O  
ATOM    611  OE2 GLU A  39     -23.556  -7.975  12.749  1.00  1.650          O  
ATOM    612  H   GLU A  39     -23.612  -4.066   8.229  1.00  1.420          H  
ATOM    613  HA  GLU A  39     -24.432  -4.569  10.901  1.00  1.420          H  
ATOM    614 1HB  GLU A  39     -23.710  -6.282   9.254  1.00  1.980          H  
ATOM    615 2HB  GLU A  39     -22.094  -5.624   9.320  1.00  1.980          H  
ATOM    616 1HG  GLU A  39     -22.104  -7.606  10.580  1.00  1.980          H  
ATOM    617 2HG  GLU A  39     -21.922  -6.297  11.703  1.00  1.980          H  
ATOM    618  N   GLU A  40     -22.704  -3.727  12.506  1.00  1.400          N  
ATOM    619  CA  GLU A  40     -21.747  -3.111  13.425  1.00  1.600          C  
ATOM    620  C   GLU A  40     -20.542  -4.031  13.649  1.00  1.420          C  
ATOM    621  O   GLU A  40     -20.374  -4.629  14.713  1.00  1.510          O  
ATOM    622  CB  GLU A  40     -22.422  -2.783  14.761  1.00  2.160          C  
ATOM    623  CG  GLU A  40     -23.542  -1.745  14.655  1.00  2.160          C  
ATOM    624  CD  GLU A  40     -24.193  -1.414  15.980  1.00  2.160          C  
ATOM    625  OE1 GLU A  40     -23.854  -2.027  16.963  1.00  2.160          O  
ATOM    626  OE2 GLU A  40     -25.032  -0.546  16.001  1.00  2.160          O  
ATOM    627  H   GLU A  40     -23.559  -4.130  12.867  1.00  1.680          H  
ATOM    628  HA  GLU A  40     -21.387  -2.183  12.980  1.00  1.920          H  
ATOM    629 1HB  GLU A  40     -22.844  -3.693  15.189  1.00  2.590          H  
ATOM    630 2HB  GLU A  40     -21.677  -2.405  15.461  1.00  2.590          H  
ATOM    631 1HG  GLU A  40     -23.128  -0.831  14.231  1.00  2.590          H  
ATOM    632 2HG  GLU A  40     -24.300  -2.114  13.966  1.00  2.590          H  
ATOM    633  N   ARG A  41     -19.731  -4.123  12.604  1.00  1.360          N  
ATOM    634  CA  ARG A  41     -18.541  -4.957  12.499  1.00  1.250          C  
ATOM    635  C   ARG A  41     -17.407  -4.461  13.380  1.00  1.290          C  
ATOM    636  O   ARG A  41     -17.380  -3.297  13.790  1.00  1.380          O  
ATOM    637  CB  ARG A  41     -18.074  -5.015  11.053  1.00  1.790          C  
ATOM    638  CG  ARG A  41     -17.558  -3.690  10.504  1.00  1.790          C  
ATOM    639  CD  ARG A  41     -17.195  -3.774   9.067  1.00  1.790          C  
ATOM    640  NE  ARG A  41     -16.693  -2.484   8.579  1.00  1.790          N  
ATOM    641  CZ  ARG A  41     -17.456  -1.478   8.060  1.00  1.790          C  
ATOM    642  NH1 ARG A  41     -18.765  -1.618   7.908  1.00  1.790          N  
ATOM    643  NH2 ARG A  41     -16.881  -0.343   7.703  1.00  1.790          N  
ATOM    644  H   ARG A  41     -20.030  -3.579  11.796  1.00  1.630          H  
ATOM    645  HA  ARG A  41     -18.802  -5.969  12.815  1.00  1.500          H  
ATOM    646 1HB  ARG A  41     -17.275  -5.748  10.955  1.00  2.150          H  
ATOM    647 2HB  ARG A  41     -18.903  -5.339  10.420  1.00  2.150          H  
ATOM    648 1HG  ARG A  41     -18.321  -2.922  10.625  1.00  2.150          H  
ATOM    649 2HG  ARG A  41     -16.659  -3.395  11.051  1.00  2.150          H  
ATOM    650 1HD  ARG A  41     -16.397  -4.512   8.949  1.00  2.150          H  
ATOM    651 2HD  ARG A  41     -18.055  -4.073   8.472  1.00  2.150          H  
ATOM    652  HE  ARG A  41     -15.686  -2.321   8.678  1.00  2.150          H  
ATOM    653 1HH1 ARG A  41     -19.225  -2.477   8.169  1.00  2.150          H  
ATOM    654 2HH1 ARG A  41     -19.314  -0.860   7.525  1.00  2.150          H  
ATOM    655 1HH2 ARG A  41     -15.884  -0.218   7.825  1.00  2.150          H  
ATOM    656 2HH2 ARG A  41     -17.435   0.407   7.320  1.00  2.150          H  
ATOM    657  N   TYR A  42     -16.448  -5.342  13.628  1.00  1.340          N  
ATOM    658  CA  TYR A  42     -15.282  -5.017  14.439  1.00  1.460          C  
ATOM    659  C   TYR A  42     -14.160  -4.397  13.619  1.00  1.290          C  
ATOM    660  O   TYR A  42     -13.955  -4.749  12.450  1.00  1.090          O  
ATOM    661  CB  TYR A  42     -14.770  -6.270  15.147  1.00  2.000          C  
ATOM    662  CG  TYR A  42     -15.709  -6.784  16.201  1.00  2.000          C  
ATOM    663  CD1 TYR A  42     -16.593  -7.807  15.898  1.00  2.000          C  
ATOM    664  CD2 TYR A  42     -15.698  -6.232  17.471  1.00  2.000          C  
ATOM    665  CE1 TYR A  42     -17.459  -8.277  16.856  1.00  2.000          C  
ATOM    666  CE2 TYR A  42     -16.565  -6.705  18.434  1.00  2.000          C  
ATOM    667  CZ  TYR A  42     -17.443  -7.723  18.130  1.00  2.000          C  
ATOM    668  OH  TYR A  42     -18.309  -8.192  19.090  1.00  2.000          O  
ATOM    669  H   TYR A  42     -16.550  -6.289  13.249  1.00  1.610          H  
ATOM    670  HA  TYR A  42     -15.586  -4.288  15.190  1.00  1.750          H  
ATOM    671 1HB  TYR A  42     -14.615  -7.059  14.418  1.00  2.400          H  
ATOM    672 2HB  TYR A  42     -13.811  -6.061  15.615  1.00  2.400          H  
ATOM    673  HD1 TYR A  42     -16.607  -8.240  14.907  1.00  2.400          H  
ATOM    674  HD2 TYR A  42     -15.005  -5.428  17.713  1.00  2.400          H  
ATOM    675  HE1 TYR A  42     -18.152  -9.080  16.613  1.00  2.400          H  
ATOM    676  HE2 TYR A  42     -16.558  -6.272  19.434  1.00  2.400          H  
ATOM    677  HH  TYR A  42     -18.849  -8.895  18.720  1.00  2.400          H  
ATOM    678  N   LYS A  43     -13.351  -3.550  14.264  1.00  1.450          N  
ATOM    679  CA  LYS A  43     -12.204  -2.937  13.587  1.00  1.410          C  
ATOM    680  C   LYS A  43     -11.270  -3.977  12.987  1.00  1.310          C  
ATOM    681  O   LYS A  43     -10.715  -3.755  11.912  1.00  1.160          O  
ATOM    682  CB  LYS A  43     -11.418  -2.031  14.528  1.00  1.990          C  
ATOM    683  CG  LYS A  43     -12.112  -0.724  14.886  1.00  1.990          C  
ATOM    684  CD  LYS A  43     -11.234   0.123  15.811  1.00  1.990          C  
ATOM    685  CE  LYS A  43     -11.860   1.478  16.110  1.00  1.990          C  
ATOM    686  NZ  LYS A  43     -10.959   2.325  16.942  1.00  1.990          N  
ATOM    687  H   LYS A  43     -13.560  -3.303  15.222  1.00  1.740          H  
ATOM    688  HA  LYS A  43     -12.583  -2.325  12.768  1.00  1.690          H  
ATOM    689 1HB  LYS A  43     -11.211  -2.565  15.455  1.00  2.390          H  
ATOM    690 2HB  LYS A  43     -10.459  -1.792  14.075  1.00  2.390          H  
ATOM    691 1HG  LYS A  43     -12.315  -0.163  13.973  1.00  2.390          H  
ATOM    692 2HG  LYS A  43     -13.060  -0.934  15.378  1.00  2.390          H  
ATOM    693 1HD  LYS A  43     -11.095  -0.407  16.754  1.00  2.390          H  
ATOM    694 2HD  LYS A  43     -10.258   0.281  15.366  1.00  2.390          H  
ATOM    695 1HE  LYS A  43     -12.062   1.995  15.173  1.00  2.390          H  
ATOM    696 2HE  LYS A  43     -12.797   1.330  16.644  1.00  2.390          H  
ATOM    697 1HZ  LYS A  43     -11.398   3.216  17.121  1.00  2.390          H  
ATOM    698 2HZ  LYS A  43     -10.763   1.865  17.818  1.00  2.390          H  
ATOM    699 3HZ  LYS A  43     -10.081   2.474  16.426  1.00  2.390          H  
ATOM    700  N   LEU A  44     -11.104  -5.110  13.673  1.00  1.470          N  
ATOM    701  CA  LEU A  44     -10.259  -6.187  13.184  1.00  1.490          C  
ATOM    702  C   LEU A  44     -10.775  -6.758  11.868  1.00  1.270          C  
ATOM    703  O   LEU A  44      -9.992  -7.229  11.041  1.00  1.220          O  
ATOM    704  CB  LEU A  44     -10.139  -7.311  14.219  1.00  2.080          C  
ATOM    705  CG  LEU A  44      -9.225  -8.528  13.824  1.00  2.080          C  
ATOM    706  CD1 LEU A  44      -7.772  -8.066  13.541  1.00  2.080          C  
ATOM    707  CD2 LEU A  44      -9.248  -9.546  14.959  1.00  2.080          C  
ATOM    708  H   LEU A  44     -11.570  -5.218  14.561  1.00  1.760          H  
ATOM    709  HA  LEU A  44      -9.272  -5.766  13.015  1.00  1.790          H  
ATOM    710 1HB  LEU A  44      -9.750  -6.888  15.142  1.00  2.490          H  
ATOM    711 2HB  LEU A  44     -11.139  -7.701  14.415  1.00  2.490          H  
ATOM    712  HG  LEU A  44      -9.613  -8.992  12.919  1.00  2.490          H  
ATOM    713 1HD1 LEU A  44      -7.167  -8.931  13.272  1.00  2.490          H  
ATOM    714 2HD1 LEU A  44      -7.751  -7.361  12.715  1.00  2.490          H  
ATOM    715 3HD1 LEU A  44      -7.356  -7.597  14.430  1.00  2.490          H  
ATOM    716 1HD2 LEU A  44      -8.632 -10.404  14.695  1.00  2.490          H  
ATOM    717 2HD2 LEU A  44      -8.858  -9.088  15.869  1.00  2.490          H  
ATOM    718 3HD2 LEU A  44     -10.273  -9.875  15.131  1.00  2.490          H  
ATOM    719  N   GLN A  45     -12.099  -6.838  11.706  1.00  1.220          N  
ATOM    720  CA  GLN A  45     -12.660  -7.413  10.500  1.00  1.160          C  
ATOM    721  C   GLN A  45     -12.348  -6.478   9.339  1.00  0.910          C  
ATOM    722  O   GLN A  45     -11.949  -6.926   8.252  1.00  0.950          O  
ATOM    723  CB  GLN A  45     -14.167  -7.633  10.700  1.00  1.650          C  
ATOM    724  CG  GLN A  45     -14.460  -8.744  11.728  1.00  1.650          C  
ATOM    725  CD  GLN A  45     -15.937  -8.913  12.130  1.00  1.650          C  
ATOM    726  OE1 GLN A  45     -16.696  -7.959  12.415  1.00  1.650          O  
ATOM    727  NE2 GLN A  45     -16.355 -10.172  12.175  1.00  1.650          N  
ATOM    728  H   GLN A  45     -12.741  -6.425  12.377  1.00  1.460          H  
ATOM    729  HA  GLN A  45     -12.183  -8.372  10.307  1.00  1.390          H  
ATOM    730 1HB  GLN A  45     -14.635  -6.713  11.041  1.00  1.980          H  
ATOM    731 2HB  GLN A  45     -14.629  -7.907   9.753  1.00  1.980          H  
ATOM    732 1HG  GLN A  45     -14.124  -9.686  11.300  1.00  1.980          H  
ATOM    733 2HG  GLN A  45     -13.888  -8.535  12.629  1.00  1.980          H  
ATOM    734 1HE2 GLN A  45     -17.293 -10.380  12.447  1.00  1.980          H  
ATOM    735 2HE2 GLN A  45     -15.727 -10.921  11.951  1.00  1.980          H  
ATOM    736  N   SER A  46     -12.470  -5.169   9.603  1.00  0.780          N  
ATOM    737  CA  SER A  46     -12.163  -4.163   8.595  1.00  0.700          C  
ATOM    738  C   SER A  46     -10.673  -4.218   8.267  1.00  0.660          C  
ATOM    739  O   SER A  46     -10.279  -4.141   7.103  1.00  0.700          O  
ATOM    740  CB  SER A  46     -12.530  -2.771   9.081  1.00  1.010          C  
ATOM    741  OG  SER A  46     -13.921  -2.633   9.260  1.00  1.010          O  
ATOM    742  H   SER A  46     -12.832  -4.895  10.523  1.00  0.940          H  
ATOM    743  HA  SER A  46     -12.728  -4.388   7.692  1.00  0.840          H  
ATOM    744 1HB  SER A  46     -12.019  -2.565  10.019  1.00  1.210          H  
ATOM    745 2HB  SER A  46     -12.181  -2.041   8.354  1.00  1.210          H  
ATOM    746  HG  SER A  46     -14.104  -3.045  10.114  1.00  1.210          H  
ATOM    747  N   LYS A  47      -9.836  -4.377   9.296  1.00  0.760          N  
ATOM    748  CA  LYS A  47      -8.403  -4.465   9.097  1.00  0.880          C  
ATOM    749  C   LYS A  47      -8.030  -5.653   8.227  1.00  0.880          C  
ATOM    750  O   LYS A  47      -7.219  -5.499   7.314  1.00  0.950          O  
ATOM    751  CB  LYS A  47      -7.674  -4.529  10.433  1.00  1.180          C  
ATOM    752  CG  LYS A  47      -6.165  -4.604  10.328  1.00  1.180          C  
ATOM    753  CD  LYS A  47      -5.529  -4.541  11.705  1.00  1.180          C  
ATOM    754  CE  LYS A  47      -4.018  -4.649  11.623  1.00  1.180          C  
ATOM    755  NZ  LYS A  47      -3.385  -4.585  12.969  1.00  1.180          N  
ATOM    756  H   LYS A  47     -10.211  -4.395  10.248  1.00  0.910          H  
ATOM    757  HA  LYS A  47      -8.076  -3.570   8.574  1.00  1.060          H  
ATOM    758 1HB  LYS A  47      -7.938  -3.656  11.035  1.00  1.420          H  
ATOM    759 2HB  LYS A  47      -8.007  -5.407  10.973  1.00  1.420          H  
ATOM    760 1HG  LYS A  47      -5.885  -5.551   9.858  1.00  1.420          H  
ATOM    761 2HG  LYS A  47      -5.797  -3.801   9.704  1.00  1.420          H  
ATOM    762 1HD  LYS A  47      -5.794  -3.590  12.178  1.00  1.420          H  
ATOM    763 2HD  LYS A  47      -5.916  -5.354  12.319  1.00  1.420          H  
ATOM    764 1HE  LYS A  47      -3.753  -5.594  11.151  1.00  1.420          H  
ATOM    765 2HE  LYS A  47      -3.637  -3.829  11.013  1.00  1.420          H  
ATOM    766 1HZ  LYS A  47      -2.381  -4.658  12.874  1.00  1.420          H  
ATOM    767 2HZ  LYS A  47      -3.620  -3.703  13.407  1.00  1.420          H  
ATOM    768 3HZ  LYS A  47      -3.724  -5.346  13.540  1.00  1.420          H  
ATOM    769  N   LYS A  48      -8.595  -6.842   8.492  1.00  0.950          N  
ATOM    770  CA  LYS A  48      -8.257  -8.003   7.676  1.00  1.160          C  
ATOM    771  C   LYS A  48      -8.617  -7.782   6.207  1.00  1.150          C  
ATOM    772  O   LYS A  48      -7.829  -8.128   5.318  1.00  1.340          O  
ATOM    773  CB  LYS A  48      -8.931  -9.268   8.210  1.00  1.540          C  
ATOM    774  CG  LYS A  48      -8.337  -9.809   9.524  1.00  1.540          C  
ATOM    775  CD  LYS A  48      -9.080 -11.064   9.999  1.00  1.540          C  
ATOM    776  CE  LYS A  48      -8.466 -11.648  11.271  1.00  1.540          C  
ATOM    777  NZ  LYS A  48      -9.205 -12.863  11.743  1.00  1.540          N  
ATOM    778  H   LYS A  48      -9.235  -6.938   9.288  1.00  1.140          H  
ATOM    779  HA  LYS A  48      -7.180  -8.153   7.735  1.00  1.390          H  
ATOM    780 1HB  LYS A  48      -9.989  -9.050   8.396  1.00  1.850          H  
ATOM    781 2HB  LYS A  48      -8.885 -10.053   7.460  1.00  1.850          H  
ATOM    782 1HG  LYS A  48      -7.285 -10.051   9.369  1.00  1.850          H  
ATOM    783 2HG  LYS A  48      -8.399  -9.042  10.294  1.00  1.850          H  
ATOM    784 1HD  LYS A  48     -10.120 -10.798  10.204  1.00  1.850          H  
ATOM    785 2HD  LYS A  48      -9.062 -11.819   9.215  1.00  1.850          H  
ATOM    786 1HE  LYS A  48      -7.430 -11.919  11.073  1.00  1.850          H  
ATOM    787 2HE  LYS A  48      -8.487 -10.900  12.053  1.00  1.850          H  
ATOM    788 1HZ  LYS A  48      -8.767 -13.218  12.582  1.00  1.850          H  
ATOM    789 2HZ  LYS A  48     -10.165 -12.622  11.943  1.00  1.850          H  
ATOM    790 3HZ  LYS A  48      -9.180 -13.576  11.026  1.00  1.850          H  
ATOM    791  N   LYS A  49      -9.787  -7.180   5.955  1.00  1.010          N  
ATOM    792  CA  LYS A  49     -10.223  -6.862   4.600  1.00  1.150          C  
ATOM    793  C   LYS A  49      -9.221  -5.971   3.883  1.00  1.000          C  
ATOM    794  O   LYS A  49      -8.753  -6.286   2.778  1.00  1.110          O  
ATOM    795  CB  LYS A  49     -11.584  -6.174   4.668  1.00  1.550          C  
ATOM    796  CG  LYS A  49     -12.154  -5.700   3.358  1.00  1.550          C  
ATOM    797  CD  LYS A  49     -13.604  -5.259   3.536  1.00  1.550          C  
ATOM    798  CE  LYS A  49     -13.747  -3.875   4.163  1.00  1.550          C  
ATOM    799  NZ  LYS A  49     -15.190  -3.513   4.359  1.00  1.550          N  
ATOM    800  H   LYS A  49     -10.412  -6.961   6.740  1.00  1.210          H  
ATOM    801  HA  LYS A  49     -10.314  -7.790   4.040  1.00  1.380          H  
ATOM    802 1HB  LYS A  49     -12.300  -6.859   5.120  1.00  1.860          H  
ATOM    803 2HB  LYS A  49     -11.508  -5.323   5.323  1.00  1.860          H  
ATOM    804 1HG  LYS A  49     -11.582  -4.848   3.002  1.00  1.860          H  
ATOM    805 2HG  LYS A  49     -12.066  -6.462   2.634  1.00  1.860          H  
ATOM    806 1HD  LYS A  49     -14.099  -5.252   2.558  1.00  1.860          H  
ATOM    807 2HD  LYS A  49     -14.108  -5.971   4.179  1.00  1.860          H  
ATOM    808 1HE  LYS A  49     -13.244  -3.824   5.124  1.00  1.860          H  
ATOM    809 2HE  LYS A  49     -13.288  -3.159   3.497  1.00  1.860          H  
ATOM    810 1HZ  LYS A  49     -15.244  -2.569   4.736  1.00  1.860          H  
ATOM    811 2HZ  LYS A  49     -15.705  -3.552   3.486  1.00  1.860          H  
ATOM    812 3HZ  LYS A  49     -15.612  -4.161   5.004  1.00  1.860          H  
ATOM    813  N   LEU A  50      -8.893  -4.854   4.530  1.00  0.860          N  
ATOM    814  CA  LEU A  50      -7.988  -3.863   3.987  1.00  0.890          C  
ATOM    815  C   LEU A  50      -6.588  -4.433   3.789  1.00  1.000          C  
ATOM    816  O   LEU A  50      -5.954  -4.144   2.776  1.00  1.200          O  
ATOM    817  CB  LEU A  50      -7.997  -2.651   4.908  1.00  1.230          C  
ATOM    818  CG  LEU A  50      -9.050  -1.517   4.593  1.00  1.230          C  
ATOM    819  CD1 LEU A  50     -10.476  -2.065   4.475  1.00  1.230          C  
ATOM    820  CD2 LEU A  50      -8.955  -0.524   5.709  1.00  1.230          C  
ATOM    821  H   LEU A  50      -9.310  -4.679   5.451  1.00  1.030          H  
ATOM    822  HA  LEU A  50      -8.359  -3.554   3.016  1.00  1.070          H  
ATOM    823 1HB  LEU A  50      -8.201  -3.011   5.917  1.00  1.480          H  
ATOM    824 2HB  LEU A  50      -7.012  -2.209   4.911  1.00  1.480          H  
ATOM    825  HG  LEU A  50      -8.827  -1.054   3.669  1.00  1.480          H  
ATOM    826 1HD1 LEU A  50     -11.160  -1.242   4.267  1.00  1.480          H  
ATOM    827 2HD1 LEU A  50     -10.530  -2.780   3.661  1.00  1.480          H  
ATOM    828 3HD1 LEU A  50     -10.769  -2.543   5.395  1.00  1.480          H  
ATOM    829 1HD2 LEU A  50      -9.651   0.281   5.541  1.00  1.480          H  
ATOM    830 2HD2 LEU A  50      -9.200  -1.034   6.640  1.00  1.480          H  
ATOM    831 3HD2 LEU A  50      -7.942  -0.140   5.754  1.00  1.480          H  
ATOM    832  N   PHE A  51      -6.125  -5.272   4.722  1.00  1.000          N  
ATOM    833  CA  PHE A  51      -4.836  -5.959   4.657  1.00  1.140          C  
ATOM    834  C   PHE A  51      -4.754  -6.825   3.402  1.00  1.160          C  
ATOM    835  O   PHE A  51      -3.763  -6.776   2.662  1.00  1.220          O  
ATOM    836  CB  PHE A  51      -4.618  -6.767   5.934  1.00  1.540          C  
ATOM    837  CG  PHE A  51      -3.417  -7.644   5.966  1.00  1.540          C  
ATOM    838  CD1 PHE A  51      -2.143  -7.116   6.039  1.00  1.540          C  
ATOM    839  CD2 PHE A  51      -3.569  -9.018   5.984  1.00  1.540          C  
ATOM    840  CE1 PHE A  51      -1.044  -7.944   6.105  1.00  1.540          C  
ATOM    841  CE2 PHE A  51      -2.474  -9.844   6.062  1.00  1.540          C  
ATOM    842  CZ  PHE A  51      -1.211  -9.307   6.118  1.00  1.540          C  
ATOM    843  H   PHE A  51      -6.694  -5.435   5.557  1.00  1.200          H  
ATOM    844  HA  PHE A  51      -4.053  -5.203   4.601  1.00  1.370          H  
ATOM    845 1HB  PHE A  51      -4.565  -6.082   6.780  1.00  1.850          H  
ATOM    846 2HB  PHE A  51      -5.487  -7.389   6.100  1.00  1.850          H  
ATOM    847  HD1 PHE A  51      -2.009  -6.035   6.040  1.00  1.850          H  
ATOM    848  HD2 PHE A  51      -4.574  -9.442   5.944  1.00  1.850          H  
ATOM    849  HE1 PHE A  51      -0.043  -7.518   6.156  1.00  1.850          H  
ATOM    850  HE2 PHE A  51      -2.607 -10.926   6.080  1.00  1.850          H  
ATOM    851  HZ  PHE A  51      -0.343  -9.962   6.178  1.00  1.850          H  
ATOM    852  N   GLY A  52      -5.784  -7.644   3.175  1.00  1.290          N  
ATOM    853  CA  GLY A  52      -5.859  -8.488   1.994  1.00  1.420          C  
ATOM    854  C   GLY A  52      -5.725  -7.648   0.727  1.00  1.770          C  
ATOM    855  O   GLY A  52      -4.902  -7.953  -0.150  1.00  2.230          O  
ATOM    856  H   GLY A  52      -6.550  -7.685   3.861  1.00  1.550          H  
ATOM    857 1HA  GLY A  52      -5.074  -9.234   2.020  1.00  1.700          H  
ATOM    858 2HA  GLY A  52      -6.815  -9.011   1.991  1.00  1.700          H  
ATOM    859  N   LEU A  53      -6.531  -6.585   0.641  1.00  2.060          N  
ATOM    860  CA  LEU A  53      -6.522  -5.692  -0.507  1.00  2.800          C  
ATOM    861  C   LEU A  53      -5.178  -4.995  -0.668  1.00  3.270          C  
ATOM    862  O   LEU A  53      -4.673  -4.878  -1.784  1.00  3.530          O  
ATOM    863  CB  LEU A  53      -7.614  -4.639  -0.300  1.00  3.620          C  
ATOM    864  CG  LEU A  53      -9.063  -5.151  -0.363  1.00  3.620          C  
ATOM    865  CD1 LEU A  53      -9.995  -4.061   0.160  1.00  3.620          C  
ATOM    866  CD2 LEU A  53      -9.408  -5.517  -1.806  1.00  3.620          C  
ATOM    867  H   LEU A  53      -7.193  -6.410   1.406  1.00  2.470          H  
ATOM    868  HA  LEU A  53      -6.708  -6.273  -1.399  1.00  3.360          H  
ATOM    869 1HB  LEU A  53      -7.469  -4.184   0.673  1.00  4.350          H  
ATOM    870 2HB  LEU A  53      -7.497  -3.861  -1.059  1.00  4.350          H  
ATOM    871  HG  LEU A  53      -9.177  -6.023   0.273  1.00  4.350          H  
ATOM    872 1HD1 LEU A  53     -10.997  -4.421   0.126  1.00  4.350          H  
ATOM    873 2HD1 LEU A  53      -9.739  -3.826   1.184  1.00  4.350          H  
ATOM    874 3HD1 LEU A  53      -9.909  -3.169  -0.434  1.00  4.350          H  
ATOM    875 1HD2 LEU A  53     -10.411  -5.856  -1.884  1.00  4.350          H  
ATOM    876 2HD2 LEU A  53      -9.294  -4.657  -2.408  1.00  4.350          H  
ATOM    877 3HD2 LEU A  53      -8.758  -6.294  -2.166  1.00  4.350          H  
ATOM    878  N   SER A  54      -4.560  -4.588   0.438  1.00  3.780          N  
ATOM    879  CA  SER A  54      -3.278  -3.906   0.408  1.00  4.470          C  
ATOM    880  C   SER A  54      -2.233  -4.756  -0.257  1.00  4.350          C  
ATOM    881  O   SER A  54      -1.470  -4.292  -1.118  1.00  4.630          O  
ATOM    882  CB  SER A  54      -2.831  -3.592   1.816  1.00  5.980          C  
ATOM    883  OG  SER A  54      -1.590  -2.949   1.827  1.00  5.980          O  
ATOM    884  H   SER A  54      -5.031  -4.687   1.335  1.00  4.540          H  
ATOM    885  HA  SER A  54      -3.384  -2.997  -0.154  1.00  5.360          H  
ATOM    886 1HB  SER A  54      -3.573  -2.994   2.297  1.00  7.180          H  
ATOM    887 2HB  SER A  54      -2.757  -4.514   2.378  1.00  7.180          H  
ATOM    888  HG  SER A  54      -1.744  -2.052   1.518  1.00  7.180          H  
ATOM    889  N   ARG A  55      -2.189  -6.022   0.129  1.00  4.200          N  
ATOM    890  CA  ARG A  55      -1.219  -6.909  -0.457  1.00  4.310          C  
ATOM    891  C   ARG A  55      -1.495  -7.150  -1.943  1.00  4.760          C  
ATOM    892  O   ARG A  55      -0.626  -6.913  -2.788  1.00  5.210          O  
ATOM    893  CB  ARG A  55      -1.241  -8.238   0.279  1.00  5.990          C  
ATOM    894  CG  ARG A  55      -0.695  -8.195   1.701  1.00  5.990          C  
ATOM    895  CD  ARG A  55      -0.765  -9.520   2.347  1.00  5.990          C  
ATOM    896  NE  ARG A  55      -2.144  -9.905   2.669  1.00  5.990          N  
ATOM    897  CZ  ARG A  55      -2.554 -11.171   2.938  1.00  5.990          C  
ATOM    898  NH1 ARG A  55      -1.694 -12.171   2.907  1.00  5.990          N  
ATOM    899  NH2 ARG A  55      -3.822 -11.416   3.242  1.00  5.990          N  
ATOM    900  H   ARG A  55      -2.817  -6.336   0.880  1.00  5.040          H  
ATOM    901  HA  ARG A  55      -0.233  -6.460  -0.350  1.00  5.170          H  
ATOM    902 1HB  ARG A  55      -2.272  -8.589   0.340  1.00  7.190          H  
ATOM    903 2HB  ARG A  55      -0.676  -8.978  -0.283  1.00  7.190          H  
ATOM    904 1HG  ARG A  55       0.342  -7.869   1.688  1.00  7.190          H  
ATOM    905 2HG  ARG A  55      -1.287  -7.498   2.296  1.00  7.190          H  
ATOM    906 1HD  ARG A  55      -0.346 -10.261   1.673  1.00  7.190          H  
ATOM    907 2HD  ARG A  55      -0.191  -9.498   3.271  1.00  7.190          H  
ATOM    908  HE  ARG A  55      -2.838  -9.158   2.710  1.00  7.190          H  
ATOM    909 1HH1 ARG A  55      -0.725 -12.004   2.682  1.00  7.190          H  
ATOM    910 2HH1 ARG A  55      -2.002 -13.113   3.109  1.00  7.190          H  
ATOM    911 1HH2 ARG A  55      -4.490 -10.660   3.282  1.00  7.190          H  
ATOM    912 2HH2 ARG A  55      -4.123 -12.358   3.444  1.00  7.190          H  
ATOM    913  N   SER A  56      -2.732  -7.515  -2.288  1.00  4.940          N  
ATOM    914  CA  SER A  56      -3.025  -7.872  -3.674  1.00  5.630          C  
ATOM    915  C   SER A  56      -3.037  -6.698  -4.660  1.00  6.070          C  
ATOM    916  O   SER A  56      -2.776  -6.893  -5.849  1.00  6.740          O  
ATOM    917  CB  SER A  56      -4.319  -8.641  -3.738  1.00  7.610          C  
ATOM    918  OG  SER A  56      -4.203  -9.890  -3.100  1.00  7.610          O  
ATOM    919  H   SER A  56      -3.455  -7.640  -1.571  1.00  5.930          H  
ATOM    920  HA  SER A  56      -2.241  -8.554  -3.999  1.00  6.760          H  
ATOM    921 1HB  SER A  56      -5.102  -8.053  -3.264  1.00  9.130          H  
ATOM    922 2HB  SER A  56      -4.578  -8.795  -4.774  1.00  9.130          H  
ATOM    923  HG  SER A  56      -5.049 -10.331  -3.211  1.00  9.130          H  
ATOM    924  N   TYR A  57      -3.288  -5.480  -4.182  1.00  5.990          N  
ATOM    925  CA  TYR A  57      -3.255  -4.292  -5.030  1.00  6.720          C  
ATOM    926  C   TYR A  57      -1.956  -3.480  -4.885  1.00  6.990          C  
ATOM    927  O   TYR A  57      -1.883  -2.364  -5.403  1.00  7.570          O  
ATOM    928  CB  TYR A  57      -4.463  -3.369  -4.770  1.00  9.120          C  
ATOM    929  CG  TYR A  57      -5.813  -3.812  -5.300  1.00  9.120          C  
ATOM    930  CD1 TYR A  57      -6.724  -4.486  -4.513  1.00  9.120          C  
ATOM    931  CD2 TYR A  57      -6.150  -3.475  -6.599  1.00  9.120          C  
ATOM    932  CE1 TYR A  57      -7.956  -4.823  -5.041  1.00  9.120          C  
ATOM    933  CE2 TYR A  57      -7.381  -3.813  -7.110  1.00  9.120          C  
ATOM    934  CZ  TYR A  57      -8.279  -4.487  -6.334  1.00  9.120          C  
ATOM    935  OH  TYR A  57      -9.524  -4.809  -6.830  1.00  9.120          O  
ATOM    936  H   TYR A  57      -3.569  -5.367  -3.204  1.00  7.190          H  
ATOM    937  HA  TYR A  57      -3.309  -4.621  -6.067  1.00  8.060          H  
ATOM    938 1HB  TYR A  57      -4.574  -3.241  -3.703  1.00 10.940          H  
ATOM    939 2HB  TYR A  57      -4.256  -2.393  -5.187  1.00 10.940          H  
ATOM    940  HD1 TYR A  57      -6.480  -4.748  -3.491  1.00 10.940          H  
ATOM    941  HD2 TYR A  57      -5.439  -2.928  -7.218  1.00 10.940          H  
ATOM    942  HE1 TYR A  57      -8.682  -5.351  -4.448  1.00 10.940          H  
ATOM    943  HE2 TYR A  57      -7.643  -3.536  -8.130  1.00 10.940          H  
ATOM    944  HH  TYR A  57      -9.699  -4.301  -7.633  1.00 10.940          H  
ATOM    945  N   SER A  58      -0.934  -4.018  -4.187  1.00  6.860          N  
ATOM    946  CA  SER A  58       0.341  -3.306  -3.988  1.00  7.400          C  
ATOM    947  C   SER A  58       0.165  -1.875  -3.458  1.00  7.950          C  
ATOM    948  O   SER A  58       0.698  -0.916  -4.028  1.00  8.650          O  
ATOM    949  CB  SER A  58       1.158  -3.284  -5.272  1.00 10.140          C  
ATOM    950  OG  SER A  58       1.513  -4.583  -5.687  1.00 10.140          O  
ATOM    951  H   SER A  58      -1.016  -4.957  -3.787  1.00  8.230          H  
ATOM    952  HA  SER A  58       0.908  -3.865  -3.239  1.00  8.880          H  
ATOM    953 1HB  SER A  58       0.588  -2.794  -6.060  1.00 12.170          H  
ATOM    954 2HB  SER A  58       2.060  -2.695  -5.115  1.00 12.170          H  
ATOM    955  HG  SER A  58       1.997  -4.474  -6.506  1.00 12.170          H  
ATOM    956  N   LEU A  59      -0.581  -1.730  -2.368  1.00  7.850          N  
ATOM    957  CA  LEU A  59      -0.883  -0.418  -1.803  1.00  8.580          C  
ATOM    958  C   LEU A  59       0.020  -0.065  -0.635  1.00  9.190          C  
ATOM    959  O   LEU A  59       0.641  -0.942  -0.028  1.00  9.150          O  
ATOM    960  CB  LEU A  59      -2.327  -0.390  -1.319  1.00 11.720          C  
ATOM    961  CG  LEU A  59      -3.373  -0.809  -2.356  1.00 11.720          C  
ATOM    962  CD1 LEU A  59      -4.733  -0.811  -1.712  1.00 11.720          C  
ATOM    963  CD2 LEU A  59      -3.343   0.112  -3.572  1.00 11.720          C  
ATOM    964  H   LEU A  59      -0.959  -2.581  -1.938  1.00  9.420          H  
ATOM    965  HA  LEU A  59      -0.728   0.337  -2.570  1.00 10.300          H  
ATOM    966 1HB  LEU A  59      -2.403  -1.028  -0.461  1.00 14.060          H  
ATOM    967 2HB  LEU A  59      -2.562   0.628  -0.999  1.00 14.060          H  
ATOM    968  HG  LEU A  59      -3.156  -1.819  -2.672  1.00 14.060          H  
ATOM    969 1HD1 LEU A  59      -5.464  -1.138  -2.434  1.00 14.060          H  
ATOM    970 2HD1 LEU A  59      -4.766  -1.472  -0.868  1.00 14.060          H  
ATOM    971 3HD1 LEU A  59      -4.963   0.184  -1.387  1.00 14.060          H  
ATOM    972 1HD2 LEU A  59      -4.086  -0.215  -4.289  1.00 14.060          H  
ATOM    973 2HD2 LEU A  59      -3.555   1.121  -3.269  1.00 14.060          H  
ATOM    974 3HD2 LEU A  59      -2.367   0.076  -4.049  1.00 14.060          H  
ATOM    975  N   LYS A  60       0.096   1.229  -0.334  1.00  9.940          N  
ATOM    976  CA  LYS A  60       0.877   1.719   0.793  1.00 10.730          C  
ATOM    977  C   LYS A  60      -0.030   2.335   1.853  1.00 11.290          C  
ATOM    978  O   LYS A  60      -1.177   1.914   2.004  1.00 11.580          O  
ATOM    979  OXT LYS A  60       0.434   3.129   2.672  1.00 16.090          O  
ATOM    980  CB  LYS A  60       1.915   2.736   0.313  1.00 14.010          C  
ATOM    981  CG  LYS A  60       2.887   2.208  -0.763  1.00 14.010          C  
ATOM    982  CD  LYS A  60       3.814   1.104  -0.233  1.00 14.010          C  
ATOM    983  CE  LYS A  60       4.836   0.686  -1.286  1.00 14.010          C  
ATOM    984  NZ  LYS A  60       5.719  -0.425  -0.806  1.00 14.010          N  
ATOM    985  H   LYS A  60      -0.424   1.891  -0.892  1.00 11.930          H  
ATOM    986  HA  LYS A  60       1.389   0.879   1.260  1.00 12.880          H  
ATOM    987 1HB  LYS A  60       1.408   3.602  -0.100  1.00 16.810          H  
ATOM    988 2HB  LYS A  60       2.506   3.079   1.162  1.00 16.810          H  
ATOM    989 1HG  LYS A  60       2.312   1.807  -1.599  1.00 16.810          H  
ATOM    990 2HG  LYS A  60       3.493   3.034  -1.130  1.00 16.810          H  
ATOM    991 1HD  LYS A  60       4.333   1.454   0.660  1.00 16.810          H  
ATOM    992 2HD  LYS A  60       3.224   0.226   0.027  1.00 16.810          H  
ATOM    993 1HE  LYS A  60       4.305   0.354  -2.179  1.00 16.810          H  
ATOM    994 2HE  LYS A  60       5.456   1.544  -1.542  1.00 16.810          H  
ATOM    995 1HZ  LYS A  60       6.377  -0.671  -1.532  1.00 16.810          H  
ATOM    996 2HZ  LYS A  60       6.225  -0.125   0.017  1.00 16.810          H  
ATOM    997 3HZ  LYS A  60       5.153  -1.232  -0.577  1.00 16.810          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 -308.529 32.8244 259.515 -20.825 4.61839 12.4899 120.539 -132.77 -0.58942 -3.67267 -97.9434 -13.0498 -50.8603 -3.43624 -2.57549 -2.22096 0 0.49109 2.80449 38.1579 51.4637 -9.06453 14.7849 -26.0952 5.72143 32.7361 -95.485
VAL:NtermProteinFull_1 -6.4152 0.67947 2.93447 -0.29609 0.12815 0.05866 2.09741 -2.16904 -0.03886 -0.12977 -1.02343 1.51296 0 0 0 0 0 0.01286 0.00164 0.08999 0 0 0 1.9342 0 0.20008 -0.42247
ASN_2 -5.73495 0.48764 3.5575 -0.19536 0.0458 0.3404 1.52959 -1.9052 -0 -0 0.11086 -0.97659 0 0 0 0 0 -0.0896 0.01196 0 1.84028 -0.95645 0 -0.93687 -0.43667 0.29248 -3.01519
GLY_3 -2.16048 0.19866 2.25525 -5e-05 0 0 0.66598 -1.08844 -0.02832 -0.09112 -0.48069 -0.39542 0 0 0 0 0 -0.15495 0 0 0 -1.43195 0 0.83697 -0.97629 0.24681 -2.60406
THR_4 -3.58163 0.28381 3.66286 -0.1727 0.10183 0.06056 2.10151 -1.93014 -0.00393 -0.03018 -2.26782 -0.96158 0 0 0 0 0 -0.03511 0.00029 0.30015 0 -0.48858 2.30124 -1.0874 -0.06556 0.45191 -1.36048
LEU_5 -2.01916 0.17401 1.55374 -0.57675 0.16264 0.14827 0.34744 -0.83835 -0 -0 -0.60092 0.25957 0 0 0 0 0 -0.06045 0.03384 0.55353 0 -0.33162 0 0.18072 0.40082 0.39048 -0.22218
GLN_6 -4.75221 0.71413 3.41938 -0.47467 0.06655 0.43263 0.84556 -1.61546 -0.02769 -0.17095 -0.19304 -0.8205 0 0 0 0 0 0.12634 0.07567 0 2.62933 -0.07263 0 -0.18838 -0.1826 0.85514 0.6666
PRO_7 -2.41536 0.64425 2.6353 -0.1356 0.00135 0.10077 1.38664 -1.13446 -0.00017 -0.00348 -1.63059 0.17464 0 0 0 0 0 0.00492 0.02232 0.10926 0 -1.13851 0 -2.4119 -0.39098 1.16739 -3.01422
SER_8 -1.99695 0.31852 2.38324 -0.02899 0.00015 0.04614 1.26796 -1.26392 -0.01832 -0.14449 -0.8032 -0.90743 0 0 0 0 0 -0.20544 0.00066 0.16667 0 -0.22356 0.60889 -0.77834 0.01636 0.60069 -0.96136
ASN_9 -3.62116 0.56133 4.2222 -0.17578 0.01846 0.25656 1.80647 -1.91838 -0.0303 -0.24525 -0.81627 -0.36495 0 0 0 0 0 -0.04761 0.00586 0 1.45685 0.14143 0 -0.93687 0.2532 0.41595 0.98175
GLY_10 -4.52659 0.78206 4.36925 -5e-05 0 0 2.47877 -2.33593 -0.01609 -0.07402 -2.47855 -0.42843 0 0 0 0 0 0.03225 0 0 0 0.27403 0 0.83697 0.04363 0.31476 -0.72795
ALA_11 -3.95768 0.69253 3.93139 -0.02346 0 0 2.19613 -2.09777 -0 -0 -1.46462 -0.40368 0 0 0 0 0 -0.05735 0 0 0 -0.2784 0 1.8394 -0.30121 0.18143 0.25671
LYS_12 -5.81729 0.73971 4.63897 -0.32952 0.04114 0.17257 1.92111 -2.25153 -0.03207 -0.20848 -0.88486 -0.04934 0 0 0 0 0 -0.08738 0.00678 1.87992 0 -0.02505 0 -1.5107 -0.69932 0.43768 -2.05767
ARG_13 -9.64884 1.39374 8.39424 -0.56597 0.10939 0.32228 3.21532 -3.79715 -0.04167 -0.23688 -2.04412 0.24165 0 0 0 0 0 0.59191 0.10245 2.01953 0 0.04203 0 -1.2888 5.38152 1.97346 6.16411
PRO_14 -5.93264 1.323 3.52801 -0.0705 0 0.04409 1.85009 -1.61955 -0.01265 -0.09982 -1.51496 0.62303 0 0 0 0 0 -0.17131 0.11459 0.30071 0 -0.21887 0 -2.4119 5.62451 2.12051 3.47635
GLU_15 -4.12286 0.34785 4.27996 -0.22821 0.02548 0.31647 1.32021 -1.95059 -0.02107 -0.15206 -0.98105 -0.57741 0 0 0 0 0 -0.14027 0.05193 0 3.391 -0.26198 0 -2.7348 -0.29717 0.71464 -1.01993
TYR_16 -8.67782 1.00737 3.4628 -0.68678 0.06959 0.3947 2.65476 -2.61234 -0.00014 -0.00437 -2.53253 -0.20105 0 0 0 0 0 -0.0116 0.01726 0 1.9763 -0.28619 0.00389 1.2797 -0.46094 0.38289 -4.22451
GLN_17 -6.22605 0.55295 5.51048 -0.41338 0.06174 0.30787 2.3286 -2.59964 -0 -0 -2.23228 -0.20088 0 0 0 0 0 0.04951 0.05847 0 3.52492 -0.17064 0 -0.18838 -0.48051 0.57126 0.45403
GLU_18 -3.5769 0.47426 3.98901 -0.20406 0.03705 0.28043 1.42351 -1.80355 -0.03347 -0.21895 -1.6412 -0.54845 0 0 0 -0.78323 0 0.09186 0.04373 0 3.0445 -0.17914 0 -2.7348 -0.2576 0.67621 -1.92078
ASP_19 -3.93759 0.40195 4.67729 -0.10457 0.00608 0.31288 2.49118 -2.14212 -0 -0 -2.42593 -0.41624 0 0 0 0 0 -0.00141 0.00093 0 1.72071 0.07394 0 -2.3716 -0.20854 0.66844 -1.25459
TYR_20 -11.1471 2.09194 5.72081 -0.9222 0.04745 0.40591 3.03665 -3.42898 -0.00964 -0.13687 -1.92747 -0.28977 0 0 0 0 0 -0.01297 0.02607 0 2.23708 0.01521 0.0023 1.2797 -0.02191 0.78405 -2.24969
GLY_21 -4.88132 0.79922 3.86782 -4e-05 0 0 1.76344 -2.33909 -0 -0 -1.87719 -0.41195 0 0 -0.27076 0 0 -0.14362 0 0 0 0.34965 0 0.83697 0.52041 0.59206 -1.19441
PHE_22 -4.12695 0.38739 3.05505 -0.67418 0.06779 0.41451 1.3015 -1.92604 -0.02082 -0.11913 -0.60412 0.26471 0 0 0 0 0 0.02693 0.05106 0 2.02762 -0.12963 0 1.0402 0.53748 0.61671 2.19009
PHE_23 -5.83386 0.86035 2.48399 -0.72405 0.02357 0.19635 1.45524 -1.7316 -0 -0 0.13898 -0.10101 0 0 0 0 0 0.03486 0.00459 0 1.84068 -0.38894 0 1.0402 0.23589 1.00629 0.54153
HIS_D_24 -5.30548 0.42753 5.51656 -0.70021 0.09759 0.83115 2.68983 -2.6322 -0.00964 -0.13687 -3.45982 -0.53726 0 0 0 0 0 0.1633 0.00211 0 3.52455 -0.74695 0 -0.45461 0.54181 1.14452 0.9559
SER_25 -4.15041 0.696 4.70288 -0.02773 0 0.04257 2.30061 -2.36467 -0.00537 -0.05477 -0.7813 -0.93942 0 0 0 0 0 -0.13956 0.0056 0.21836 0 -0.11707 0.61199 -0.77834 0.44816 1.00171 0.66923
ASN_26 -2.22135 0.21432 2.60732 -0.17917 0.02259 0.27013 0.62792 -1.16094 -0.00537 -0.05477 -0.09046 -0.39337 0 0 0 0 0 -0.05116 0.00417 0 1.49575 0.19181 0 -0.93687 -0.03703 0.50747 0.81099
LYS_27 -4.2766 0.38335 4.81435 -0.49609 0.11353 0.31902 2.36024 -2.20314 -0 -0 -2.16025 -0.06654 0 0 0 0 0 0.13756 0.03088 1.62251 0 -0.24853 0 -1.5107 0.21294 0.2449 -0.72258
SER_28 -8.04916 1.64827 7.92486 -0.03735 0.00205 0.0525 3.88162 -3.92726 -0 -0 -2.22704 -0.85714 0 0 -0.27076 0 0 0.00942 0.02122 0.16761 0 -0.22557 1.72246 -0.77834 -0.16047 1.01333 -0.08974
THR_29 -4.54211 0.23289 4.04387 -0.11726 0.07007 0.05814 2.14801 -2.29268 -0 -0 -0.99423 -1.14456 0 0 0 0 0 0.49864 0.00092 0.11558 0 -0.08132 2.27291 -1.0874 -0.59323 1.04921 -0.36256
THR_30 -4.31698 0.3196 4.35526 -0.19765 0.11097 0.07233 2.45678 -2.26212 -0 -0 -1.78654 -0.34742 0 0 0 0 0 0.00512 0.02597 0.22075 0 0.02753 2.32717 -1.0874 -0.1305 0.54552 0.33838
ILE_31 -7.23228 0.62668 4.76097 -0.62864 0.53763 0.15161 2.65673 -2.7604 -0.00796 -0.0448 -1.62886 -0.07406 0 0 0 0 0 -0.03365 0.16949 3.29675 0 -0.38716 0 0.73287 0.079 0.73012 0.94405
LEU_32 -8.05288 0.89855 5.0696 -0.48361 0.21069 0.1127 2.82112 -3.15752 -0 -0 -1.84131 0.22068 0 0 0 0 0 -0.03681 0.02611 0.39019 0 -0.26067 0 0.18072 -0.17053 0.74457 -3.32839
ALA_33 -3.48666 0.21245 3.52844 -0.02252 0 0 1.6755 -2.01054 -0 -0 -0.87247 -0.3738 0 0 0 0 0 0.00048 0 0 0 -0.38023 0 1.8394 -0.4321 0.43809 0.11604
LYS_34 -6.53637 0.53054 6.55871 -0.35988 0.05847 0.18472 2.85947 -3.00165 -0.00789 -0.02182 -3.0988 0.30306 0 0 0 0 0 -0.03527 0.04317 2.50849 0 -0.06443 0 -1.5107 -0.20339 0.36545 -1.42812
TYR_35 -6.0967 0.33135 5.5569 -0.81103 0.02624 0.25305 2.78108 -2.72411 -0 -0 -3.22084 -0.30789 0 0 0 -0.78323 0 0.01133 0.03478 0 1.81321 -0.40368 0.02193 1.2797 0.10878 0.50308 -1.62604
GLN_36 -4.44416 0.35035 3.61289 -0.28016 0.04889 0.23285 1.2943 -1.90569 -0.00796 -0.0448 -1.10681 -0.48932 0 0 0 0 0 -0.10211 0.08213 0 2.88901 -0.05608 0 -0.18838 -0.10006 0.47237 0.25726
VAL_37 -3.82884 0.48832 2.95797 -0.31581 0.21221 0.07391 1.55273 -1.84668 -0.03876 -0.15555 -0.58817 -0.43481 0 0 0 0 0 -0.04408 0.03855 0.11047 0 0.07476 0 1.9342 -0.09858 0.30817 0.40001
LYS_38 -2.12721 0.12813 2.63209 -0.33285 0.05962 0.21378 1.18146 -1.24747 -0 -0 -1.03166 -0.37981 0 0 0 0 0 -0.09914 0.00557 1.53544 0 -0.14105 0 -1.5107 -0.12485 0.15474 -1.08389
GLU_39 -4.57807 0.53088 5.15934 -0.46268 0.10626 0.66181 1.68053 -2.10834 -0.06408 -0.2578 -2.75809 -1.07889 0 0 0 0 0 -0.07109 0.01797 0 4.22782 -0.03516 0 -2.7348 -0.4834 0.23958 -2.00821
GLU_40 -1.38013 0.04827 1.732 -0.24713 0.04 0.41064 0.28786 -0.74483 -0 -0 0.16658 -0.49691 0 0 0 0 0 -0.01984 0.00022 0 3.01426 0.30054 0 -2.7348 0.034 0.40403 0.81475
ARG_41 -3.88737 0.21459 3.84767 -0.78266 0.15312 0.56543 1.33643 -1.61722 -0.02271 -0.11039 -2.22257 0.46377 0 0 0 -0.32725 0 -0.00699 0.08958 2.56213 0 0.11024 0 -1.2888 0.32164 0.35639 -0.24497
TYR_42 -4.18436 0.30897 4.1264 -0.61373 0.03107 0.2963 2.36344 -1.9352 -0 -0 -2.41462 -0.03299 0 0 -1.01699 0 0 -0.01264 0.00456 0 2.0336 -0.17944 0 1.2797 -0.18835 0.2116 0.07733
LYS_43 -3.66611 0.21525 4.06151 -0.30419 0.02338 0.13328 2.16934 -1.88769 -0 -0 -2.16538 -0.01466 0 0 0 0 0 0.01208 0.14223 1.66728 0 -0.0826 0 -1.5107 -0.35928 0.16127 -1.405
LEU_44 -4.56667 0.34425 4.18141 -0.71197 0.2939 0.3257 1.48496 -1.95285 -0 -0 -0.52619 0.01599 0 0 0 0 0 -0.06332 0.02645 1.20265 0 -0.29614 0 0.18072 -0.40783 0.29912 -0.16982
GLN_45 -5.81112 0.29277 5.89503 -0.2335 0.04132 0.18876 2.96238 -2.70842 -0 -0 -2.82928 -0.49057 0 0 -1.01699 0 0 0.10077 0.05563 0 2.76051 -0.07602 0 -0.18838 -0.28509 0.51702 -0.82517
SER_46 -5.11085 0.35635 5.89892 -0.03 0 0.02107 2.94292 -2.76568 -0.00528 -0.02996 -2.48934 -0.07373 0 0 0 -0.32725 0 0.04123 0.00289 0.47925 0 0.30719 1.75464 -0.77834 -0.08871 0.42269 0.52801
LYS_47 -6.62465 0.36673 6.07296 -0.43418 0.06269 0.23634 2.89511 -2.88865 -0 -0 -2.56506 -0.10626 0 0 0 0 0 -0.00128 0.02643 2.01541 0 0.05593 0 -1.5107 -0.09788 0.27598 -2.22108
LYS_48 -4.95251 0.22752 5.31521 -0.29055 0.02116 0.12102 2.33685 -2.44797 -0 -0 -2.34592 -0.02854 0 0 0 0 0 0.11191 0.04689 1.71845 0 0.00051 0 -1.5107 -0.31229 0.22905 -1.75989
LYS_49 -8.95127 0.78973 7.42177 -0.54331 0.16356 0.23243 3.09598 -3.43398 -0 -0 -2.49087 0.10921 0 0 0 0 0 0.00446 0.40312 2.60505 0 0.10538 0 -1.5107 -0.08562 0.31308 -1.77198
LEU_50 -9.99986 0.88225 5.27444 -0.52613 0.20599 0.11794 3.1473 -3.16802 -0 -0 -2.77089 0.09807 0 0 0 0 0 0.17156 0.09128 3.32482 0 -0.28579 0 0.18072 -0.04974 0.54491 -2.76115
PHE_51 -6.44584 0.42707 6.28459 -0.82854 0.03 0.26319 2.82665 -3.07738 -0 -0 -2.72438 -0.06815 0 0 0 0 0 0.0969 0.04996 0 1.9844 -0.4282 0 1.0402 -0.16299 0.51163 -0.22089
GLY_52 -3.97801 0.16654 4.87772 -5e-05 0 0 2.31035 -2.40087 -0 -0 -2.10558 -0.4156 0 0 0 0 0 -0.07701 0 0 0 0.33478 0 0.83697 0.51565 0.23438 0.29926
LEU_53 -9.8574 1.19401 4.44578 -0.49709 0.25271 0.11486 2.88367 -3.24579 -0 -0 -2.36569 0.2574 0 0 0 0 0 -0.0286 0.15228 0.32896 0 -0.27854 0 0.18072 0.33923 0.27678 -5.84673
SER_54 -6.05528 0.53903 6.79392 -0.03267 0 0.06522 3.07214 -3.12325 -0.01251 -0.1514 -2.49633 -0.78844 0 0 0 0 0 -0.00093 0.00062 0.67694 0 0.34861 1.82234 -0.77834 -0.04441 0.3774 0.21265
ARG_55 -5.49127 0.34314 5.54365 -0.65382 0.09966 0.43001 2.05493 -2.66572 -0.01359 -0.10704 -1.74466 0.56202 0 0 0 0 0 0.06206 0.03481 2.57614 0 0.03765 0 -1.2888 0.22233 0.4175 0.41898
SER_56 -2.89808 0.29485 2.95712 -0.02518 0.00058 0.02493 1.31859 -1.47141 -0 -0 -0.60323 -0.23055 0 0 0 0 0 0.17772 0.0027 0.94993 0 -0.01605 0.60252 -0.77834 -0.14619 0.51911 0.67903
TYR_57 -8.11129 0.851 2.33609 -0.56562 0.05719 0.27127 1.84953 -2.10173 -0.00014 -0.00437 -1.65516 -0.31549 0 0 0 0 0 -0.064 0.3044 0 2.03129 -0.25392 0.13102 1.2797 -0.53071 0.59171 -3.89923
SER_58 -2.11555 0.10551 2.83399 -0.02966 0.02206 0.03002 1.07712 -1.3547 -0.01359 -0.10704 -0.80107 -0.08004 0 0 0 0 0 0.04091 0.01672 0.10728 0 0.08101 0.60159 -0.77834 -0.0998 0.45621 -0.00738
LEU_59 -7.15944 0.80323 2.97079 -0.48989 0.26617 0.09309 1.02969 -1.98793 -0 -0 -1.14844 0.28406 0 0 0 0 0 -0.01924 0.20221 0.37659 0 -0.31001 0 0.18072 0.12037 0.26468 -4.52336
LYS:CtermProteinFull_60 -2.92572 0.11793 4.30928 -0.52949 0.1628 0.40611 0.64066 -1.68602 -0.03934 -0.32547 -1.82364 0.18033 0 0 0 0 0 0 0.01278 1.96115 0 0 0 -1.5107 -0.06399 0.22749 -0.88585
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

