REMARK ID 50547 DOMAINID 49417 MODEL 1 2021-01-02_00000089_1_11
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 40.437
ATOM      1  N   SER A   1      19.107   0.036 -14.895  1.00 12.110          N  
ATOM      2  CA  SER A   1      20.304   0.520 -14.208  1.00 11.480          C  
ATOM      3  C   SER A   1      19.970   1.173 -12.855  1.00 10.970          C  
ATOM      4  O   SER A   1      19.749   2.372 -12.812  1.00 10.870          O  
ATOM      5  CB  SER A   1      21.021   1.527 -15.086  1.00 16.320          C  
ATOM      6  OG  SER A   1      21.497   0.926 -16.262  1.00 16.320          O  
ATOM      7 1H   SER A   1      19.362  -0.316 -15.806  1.00 14.530          H  
ATOM      8 2H   SER A   1      18.651  -0.695 -14.373  1.00 14.530          H  
ATOM      9 3H   SER A   1      18.456   0.811 -15.014  1.00 14.530          H  
ATOM     10  HA  SER A   1      20.980  -0.319 -14.058  1.00 13.780          H  
ATOM     11 1HB  SER A   1      20.337   2.342 -15.337  1.00 19.590          H  
ATOM     12 2HB  SER A   1      21.852   1.955 -14.536  1.00 19.590          H  
ATOM     13  HG  SER A   1      20.718   0.593 -16.716  1.00 19.590          H  
ATOM     14  N   PRO A   2      19.880   0.409 -11.747  1.00 10.870          N  
ATOM     15  CA  PRO A   2      19.579   0.846 -10.372  1.00 10.660          C  
ATOM     16  C   PRO A   2      20.571   1.882  -9.810  1.00  9.980          C  
ATOM     17  O   PRO A   2      21.757   1.826 -10.126  1.00 10.070          O  
ATOM     18  CB  PRO A   2      19.719  -0.478  -9.599  1.00 15.990          C  
ATOM     19  CG  PRO A   2      19.494  -1.567 -10.603  1.00 15.990          C  
ATOM     20  CD  PRO A   2      20.087  -1.053 -11.869  1.00 15.990          C  
ATOM     21  HA  PRO A   2      18.547   1.230 -10.323  1.00 12.790          H  
ATOM     22 1HB  PRO A   2      20.694  -0.520  -9.136  1.00 19.190          H  
ATOM     23 2HB  PRO A   2      18.997  -0.541  -8.801  1.00 19.190          H  
ATOM     24 1HG  PRO A   2      19.972  -2.500 -10.261  1.00 19.190          H  
ATOM     25 2HG  PRO A   2      18.417  -1.778 -10.689  1.00 19.190          H  
ATOM     26 1HD  PRO A   2      21.161  -1.288 -11.916  1.00 19.190          H  
ATOM     27 2HD  PRO A   2      19.528  -1.486 -12.698  1.00 19.190          H  
ATOM     28  N   VAL A   3      20.141   2.782  -8.910  1.00  9.440          N  
ATOM     29  CA  VAL A   3      21.033   3.764  -8.249  1.00  8.860          C  
ATOM     30  C   VAL A   3      22.059   2.990  -7.474  1.00  8.210          C  
ATOM     31  O   VAL A   3      23.227   3.373  -7.369  1.00  7.660          O  
ATOM     32  CB  VAL A   3      20.297   4.726  -7.311  1.00 12.640          C  
ATOM     33  CG1 VAL A   3      21.292   5.539  -6.501  1.00 12.640          C  
ATOM     34  CG2 VAL A   3      19.491   5.634  -8.119  1.00 12.640          C  
ATOM     35  H   VAL A   3      19.173   2.760  -8.611  1.00 11.330          H  
ATOM     36  HA  VAL A   3      21.531   4.357  -9.011  1.00 10.630          H  
ATOM     37  HB  VAL A   3      19.665   4.156  -6.626  1.00 15.160          H  
ATOM     38 1HG1 VAL A   3      20.751   6.218  -5.853  1.00 15.160          H  
ATOM     39 2HG1 VAL A   3      21.900   4.868  -5.897  1.00 15.160          H  
ATOM     40 3HG1 VAL A   3      21.936   6.110  -7.158  1.00 15.160          H  
ATOM     41 1HG2 VAL A   3      18.951   6.338  -7.505  1.00 15.160          H  
ATOM     42 2HG2 VAL A   3      20.132   6.177  -8.772  1.00 15.160          H  
ATOM     43 3HG2 VAL A   3      18.797   5.035  -8.688  1.00 15.160          H  
ATOM     44  N   THR A   4      21.609   1.867  -6.955  1.00  8.520          N  
ATOM     45  CA  THR A   4      22.453   0.914  -6.268  1.00  8.210          C  
ATOM     46  C   THR A   4      23.785   0.663  -6.979  1.00  8.230          C  
ATOM     47  O   THR A   4      24.790   0.367  -6.332  1.00  8.420          O  
ATOM     48  CB  THR A   4      21.726  -0.437  -6.089  1.00 11.620          C  
ATOM     49  OG1 THR A   4      20.534  -0.256  -5.305  1.00 11.620          O  
ATOM     50  CG2 THR A   4      22.640  -1.415  -5.384  1.00 11.620          C  
ATOM     51  H   THR A   4      20.597   1.680  -7.047  1.00 10.220          H  
ATOM     52  HA  THR A   4      22.672   1.315  -5.279  1.00  9.850          H  
ATOM     53  HB  THR A   4      21.457  -0.842  -7.050  1.00 13.940          H  
ATOM     54  HG1 THR A   4      19.740  -0.055  -5.889  1.00 13.940          H  
ATOM     55 1HG2 THR A   4      22.125  -2.366  -5.260  1.00 13.940          H  
ATOM     56 2HG2 THR A   4      23.541  -1.564  -5.982  1.00 13.940          H  
ATOM     57 3HG2 THR A   4      22.915  -1.020  -4.406  1.00 13.940          H  
ATOM     58  N   THR A   5      23.784   0.701  -8.311  1.00  8.340          N  
ATOM     59  CA  THR A   5      24.957   0.387  -9.087  1.00  8.670          C  
ATOM     60  C   THR A   5      25.868   1.555  -9.409  1.00  8.610          C  
ATOM     61  O   THR A   5      26.860   1.402 -10.137  1.00  8.850          O  
ATOM     62  CB  THR A   5      24.572  -0.272 -10.432  1.00 12.010          C  
ATOM     63  OG1 THR A   5      23.804   0.645 -11.257  1.00 12.010          O  
ATOM     64  CG2 THR A   5      23.723  -1.499 -10.154  1.00 12.010          C  
ATOM     65  H   THR A   5      22.946   0.988  -8.811  1.00 10.010          H  
ATOM     66  HA  THR A   5      25.544  -0.335  -8.518  1.00 10.400          H  
ATOM     67  HB  THR A   5      25.473  -0.565 -10.967  1.00 14.410          H  
ATOM     68  HG1 THR A   5      23.023   0.938 -10.750  1.00 14.410          H  
ATOM     69 1HG2 THR A   5      23.450  -1.975 -11.095  1.00 14.410          H  
ATOM     70 2HG2 THR A   5      24.289  -2.199  -9.543  1.00 14.410          H  
ATOM     71 3HG2 THR A   5      22.828  -1.201  -9.625  1.00 14.410          H  
ATOM     72  N   THR A   6      25.563   2.726  -8.895  1.00  8.540          N  
ATOM     73  CA  THR A   6      26.328   3.893  -9.260  1.00  8.780          C  
ATOM     74  C   THR A   6      27.687   4.056  -8.645  1.00  8.320          C  
ATOM     75  O   THR A   6      27.941   4.974  -7.874  1.00  8.300          O  
ATOM     76  CB  THR A   6      25.550   5.163  -8.990  1.00 12.200          C  
ATOM     77  OG1 THR A   6      25.121   5.197  -7.622  1.00 12.200          O  
ATOM     78  CG2 THR A   6      24.391   5.216  -9.890  1.00 12.200          C  
ATOM     79  H   THR A   6      24.760   2.823  -8.276  1.00 10.250          H  
ATOM     80  HA  THR A   6      26.477   3.843 -10.339  1.00 10.540          H  
ATOM     81  HB  THR A   6      26.184   6.007  -9.177  1.00 14.640          H  
ATOM     82  HG1 THR A   6      24.498   4.458  -7.461  1.00 14.640          H  
ATOM     83 1HG2 THR A   6      23.867   6.098  -9.703  1.00 14.640          H  
ATOM     84 2HG2 THR A   6      24.730   5.203 -10.925  1.00 14.640          H  
ATOM     85 3HG2 THR A   6      23.758   4.362  -9.704  1.00 14.640          H  
ATOM     86  N   ASN A   7      28.612   3.243  -9.111  1.00  8.160          N  
ATOM     87  CA  ASN A   7      29.985   3.247  -8.621  1.00  7.970          C  
ATOM     88  C   ASN A   7      30.730   4.557  -8.951  1.00  7.210          C  
ATOM     89  O   ASN A   7      31.803   4.830  -8.405  1.00  7.230          O  
ATOM     90  CB  ASN A   7      30.730   2.053  -9.178  1.00 11.230          C  
ATOM     91  CG  ASN A   7      30.311   0.760  -8.535  1.00 11.230          C  
ATOM     92  OD1 ASN A   7      29.789   0.733  -7.417  1.00 11.230          O  
ATOM     93  ND2 ASN A   7      30.522  -0.323  -9.234  1.00 11.230          N  
ATOM     94  H   ASN A   7      28.293   2.531  -9.766  1.00  9.790          H  
ATOM     95  HA  ASN A   7      29.956   3.158  -7.534  1.00  9.560          H  
ATOM     96 1HB  ASN A   7      30.554   1.984 -10.253  1.00 13.480          H  
ATOM     97 2HB  ASN A   7      31.800   2.190  -9.029  1.00 13.480          H  
ATOM     98 1HD2 ASN A   7      30.262  -1.216  -8.866  1.00 13.480          H  
ATOM     99 2HD2 ASN A   7      30.940  -0.259 -10.140  1.00 13.480          H  
ATOM    100  N   ASN A   8      30.135   5.386  -9.815  1.00  6.800          N  
ATOM    101  CA  ASN A   8      30.691   6.680 -10.188  1.00  6.280          C  
ATOM    102  C   ASN A   8      30.324   7.782  -9.176  1.00  5.330          C  
ATOM    103  O   ASN A   8      30.811   8.911  -9.281  1.00  5.200          O  
ATOM    104  CB  ASN A   8      30.211   7.052 -11.579  1.00  9.000          C  
ATOM    105  CG  ASN A   8      30.837   6.181 -12.639  1.00  9.000          C  
ATOM    106  OD1 ASN A   8      31.969   5.712 -12.475  1.00  9.000          O  
ATOM    107  ND2 ASN A   8      30.130   5.940 -13.712  1.00  9.000          N  
ATOM    108  H   ASN A   8      29.257   5.098 -10.217  1.00  8.160          H  
ATOM    109  HA  ASN A   8      31.779   6.598 -10.198  1.00  7.540          H  
ATOM    110 1HB  ASN A   8      29.124   6.949 -11.628  1.00 10.800          H  
ATOM    111 2HB  ASN A   8      30.450   8.096 -11.784  1.00 10.800          H  
ATOM    112 1HD2 ASN A   8      30.507   5.362 -14.437  1.00 10.800          H  
ATOM    113 2HD2 ASN A   8      29.214   6.324 -13.814  1.00 10.800          H  
ATOM    114  N   LEU A   9      29.470   7.452  -8.203  1.00  4.940          N  
ATOM    115  CA  LEU A   9      29.035   8.394  -7.181  1.00  4.180          C  
ATOM    116  C   LEU A   9      29.702   8.058  -5.835  1.00  2.990          C  
ATOM    117  O   LEU A   9      30.147   6.926  -5.644  1.00  3.010          O  
ATOM    118  CB  LEU A   9      27.504   8.408  -7.111  1.00  6.160          C  
ATOM    119  CG  LEU A   9      26.835   8.799  -8.434  1.00  6.160          C  
ATOM    120  CD1 LEU A   9      25.363   8.778  -8.281  1.00  6.160          C  
ATOM    121  CD2 LEU A   9      27.300  10.163  -8.838  1.00  6.160          C  
ATOM    122  H   LEU A   9      29.093   6.505  -8.157  1.00  5.930          H  
ATOM    123  HA  LEU A   9      29.350   9.375  -7.509  1.00  5.020          H  
ATOM    124 1HB  LEU A   9      27.165   7.395  -6.860  1.00  7.390          H  
ATOM    125 2HB  LEU A   9      27.157   9.077  -6.345  1.00  7.390          H  
ATOM    126  HG  LEU A   9      27.105   8.087  -9.205  1.00  7.390          H  
ATOM    127 1HD1 LEU A   9      24.921   9.054  -9.223  1.00  7.390          H  
ATOM    128 2HD1 LEU A   9      25.021   7.794  -7.988  1.00  7.390          H  
ATOM    129 3HD1 LEU A   9      25.089   9.488  -7.530  1.00  7.390          H  
ATOM    130 1HD2 LEU A   9      26.825  10.449  -9.768  1.00  7.390          H  
ATOM    131 2HD2 LEU A   9      27.036  10.863  -8.077  1.00  7.390          H  
ATOM    132 3HD2 LEU A   9      28.382  10.160  -8.967  1.00  7.390          H  
ATOM    133  N   PRO A  10      29.824   9.014  -4.889  1.00  2.440          N  
ATOM    134  CA  PRO A  10      30.439   8.820  -3.583  1.00  1.930          C  
ATOM    135  C   PRO A  10      29.918   7.609  -2.823  1.00  1.530          C  
ATOM    136  O   PRO A  10      28.705   7.401  -2.684  1.00  1.330          O  
ATOM    137  CB  PRO A  10      30.088  10.131  -2.872  1.00  2.900          C  
ATOM    138  CG  PRO A  10      30.029  11.152  -3.988  1.00  2.900          C  
ATOM    139  CD  PRO A  10      29.408  10.424  -5.153  1.00  2.900          C  
ATOM    140  HA  PRO A  10      31.529   8.740  -3.721  1.00  2.320          H  
ATOM    141 1HB  PRO A  10      29.128  10.028  -2.342  1.00  3.470          H  
ATOM    142 2HB  PRO A  10      30.848  10.367  -2.115  1.00  3.470          H  
ATOM    143 1HG  PRO A  10      29.439  12.027  -3.670  1.00  3.470          H  
ATOM    144 2HG  PRO A  10      31.042  11.520  -4.212  1.00  3.470          H  
ATOM    145 1HD  PRO A  10      28.322  10.540  -5.127  1.00  3.470          H  
ATOM    146 2HD  PRO A  10      29.858  10.828  -6.065  1.00  3.470          H  
ATOM    147  N   ARG A  11      30.858   6.865  -2.239  1.00  1.600          N  
ATOM    148  CA  ARG A  11      30.543   5.649  -1.503  1.00  1.350          C  
ATOM    149  C   ARG A  11      29.714   5.910  -0.263  1.00  1.120          C  
ATOM    150  O   ARG A  11      28.874   5.096   0.102  1.00  1.030          O  
ATOM    151  CB  ARG A  11      31.809   4.909  -1.099  1.00  1.990          C  
ATOM    152  CG  ARG A  11      32.632   4.347  -2.257  1.00  1.990          C  
ATOM    153  CD  ARG A  11      31.880   3.294  -3.003  1.00  1.990          C  
ATOM    154  NE  ARG A  11      32.698   2.635  -4.013  1.00  1.990          N  
ATOM    155  CZ  ARG A  11      32.828   3.046  -5.292  1.00  1.990          C  
ATOM    156  NH1 ARG A  11      32.213   4.123  -5.707  1.00  1.990          N  
ATOM    157  NH2 ARG A  11      33.586   2.356  -6.128  1.00  1.990          N  
ATOM    158  H   ARG A  11      31.829   7.116  -2.369  1.00  1.920          H  
ATOM    159  HA  ARG A  11      29.972   4.998  -2.167  1.00  1.620          H  
ATOM    160 1HB  ARG A  11      32.454   5.575  -0.530  1.00  2.390          H  
ATOM    161 2HB  ARG A  11      31.547   4.075  -0.447  1.00  2.390          H  
ATOM    162 1HG  ARG A  11      32.874   5.152  -2.953  1.00  2.390          H  
ATOM    163 2HG  ARG A  11      33.553   3.908  -1.872  1.00  2.390          H  
ATOM    164 1HD  ARG A  11      31.527   2.536  -2.304  1.00  2.390          H  
ATOM    165 2HD  ARG A  11      31.025   3.751  -3.506  1.00  2.390          H  
ATOM    166  HE  ARG A  11      33.193   1.797  -3.739  1.00  2.390          H  
ATOM    167 1HH1 ARG A  11      31.637   4.666  -5.076  1.00  2.390          H  
ATOM    168 2HH1 ARG A  11      32.305   4.424  -6.685  1.00  2.390          H  
ATOM    169 1HH2 ARG A  11      34.059   1.525  -5.808  1.00  2.390          H  
ATOM    170 2HH2 ARG A  11      33.700   2.659  -7.087  1.00  2.390          H  
ATOM    171  N   ARG A  12      29.924   7.047   0.394  1.00  1.320          N  
ATOM    172  CA  ARG A  12      29.166   7.331   1.608  1.00  1.460          C  
ATOM    173  C   ARG A  12      27.677   7.474   1.300  1.00  1.180          C  
ATOM    174  O   ARG A  12      26.817   7.081   2.099  1.00  1.540          O  
ATOM    175  CB  ARG A  12      29.666   8.608   2.270  1.00  1.990          C  
ATOM    176  CG  ARG A  12      31.046   8.507   2.911  1.00  1.990          C  
ATOM    177  CD  ARG A  12      31.485   9.813   3.491  1.00  1.990          C  
ATOM    178  NE  ARG A  12      32.803   9.722   4.110  1.00  1.990          N  
ATOM    179  CZ  ARG A  12      33.495  10.770   4.605  1.00  1.990          C  
ATOM    180  NH1 ARG A  12      32.987  11.982   4.550  1.00  1.990          N  
ATOM    181  NH2 ARG A  12      34.685  10.578   5.147  1.00  1.990          N  
ATOM    182  H   ARG A  12      30.613   7.703   0.057  1.00  1.580          H  
ATOM    183  HA  ARG A  12      29.301   6.502   2.303  1.00  1.750          H  
ATOM    184 1HB  ARG A  12      29.703   9.406   1.529  1.00  2.390          H  
ATOM    185 2HB  ARG A  12      28.962   8.915   3.043  1.00  2.390          H  
ATOM    186 1HG  ARG A  12      31.021   7.768   3.712  1.00  2.390          H  
ATOM    187 2HG  ARG A  12      31.774   8.202   2.158  1.00  2.390          H  
ATOM    188 1HD  ARG A  12      31.532  10.564   2.703  1.00  2.390          H  
ATOM    189 2HD  ARG A  12      30.773  10.130   4.252  1.00  2.390          H  
ATOM    190  HE  ARG A  12      33.229   8.807   4.172  1.00  2.390          H  
ATOM    191 1HH1 ARG A  12      32.077  12.131   4.137  1.00  2.390          H  
ATOM    192 2HH1 ARG A  12      33.506  12.764   4.921  1.00  2.390          H  
ATOM    193 1HH2 ARG A  12      35.076   9.647   5.191  1.00  2.390          H  
ATOM    194 2HH2 ARG A  12      35.202  11.361   5.518  1.00  2.390          H  
ATOM    195  N   SER A  13      27.360   8.038   0.131  1.00  0.870          N  
ATOM    196  CA  SER A  13      25.967   8.224  -0.237  1.00  1.040          C  
ATOM    197  C   SER A  13      25.342   6.877  -0.567  1.00  1.310          C  
ATOM    198  O   SER A  13      24.222   6.570  -0.138  1.00  1.300          O  
ATOM    199  CB  SER A  13      25.862   9.167  -1.416  1.00  1.390          C  
ATOM    200  OG  SER A  13      26.293  10.457  -1.069  1.00  1.390          O  
ATOM    201  H   SER A  13      28.090   8.324  -0.509  1.00  1.040          H  
ATOM    202  HA  SER A  13      25.434   8.656   0.610  1.00  1.250          H  
ATOM    203 1HB  SER A  13      26.459   8.786  -2.246  1.00  1.670          H  
ATOM    204 2HB  SER A  13      24.836   9.205  -1.740  1.00  1.670          H  
ATOM    205  HG  SER A  13      26.091  11.016  -1.825  1.00  1.670          H  
ATOM    206  N   MET A  14      26.101   6.046  -1.283  1.00  1.770          N  
ATOM    207  CA  MET A  14      25.609   4.731  -1.671  1.00  2.180          C  
ATOM    208  C   MET A  14      25.420   3.848  -0.436  1.00  1.890          C  
ATOM    209  O   MET A  14      24.415   3.146  -0.303  1.00  1.990          O  
ATOM    210  CB  MET A  14      26.602   4.072  -2.614  1.00  2.890          C  
ATOM    211  CG  MET A  14      26.743   4.752  -3.963  1.00  2.890          C  
ATOM    212  SD  MET A  14      28.026   3.994  -4.955  1.00  2.890          S  
ATOM    213  CE  MET A  14      27.201   2.487  -5.455  1.00  2.890          C  
ATOM    214  H   MET A  14      27.022   6.360  -1.604  1.00  2.120          H  
ATOM    215  HA  MET A  14      24.645   4.846  -2.165  1.00  2.620          H  
ATOM    216 1HB  MET A  14      27.584   4.060  -2.145  1.00  3.470          H  
ATOM    217 2HB  MET A  14      26.308   3.038  -2.786  1.00  3.470          H  
ATOM    218 1HG  MET A  14      25.803   4.699  -4.516  1.00  3.470          H  
ATOM    219 2HG  MET A  14      26.997   5.805  -3.821  1.00  3.470          H  
ATOM    220 1HE  MET A  14      27.859   1.897  -6.088  1.00  3.470          H  
ATOM    221 2HE  MET A  14      26.925   1.906  -4.579  1.00  3.470          H  
ATOM    222 3HE  MET A  14      26.298   2.738  -6.017  1.00  3.470          H  
ATOM    223  N   ALA A  15      26.391   3.901   0.478  1.00  1.700          N  
ATOM    224  CA  ALA A  15      26.349   3.119   1.701  1.00  1.660          C  
ATOM    225  C   ALA A  15      25.176   3.531   2.565  1.00  1.030          C  
ATOM    226  O   ALA A  15      24.495   2.671   3.140  1.00  1.260          O  
ATOM    227  CB  ALA A  15      27.644   3.289   2.467  1.00  2.340          C  
ATOM    228  H   ALA A  15      27.198   4.493   0.314  1.00  2.040          H  
ATOM    229  HA  ALA A  15      26.219   2.077   1.435  1.00  1.990          H  
ATOM    230 1HB  ALA A  15      27.616   2.686   3.372  1.00  2.810          H  
ATOM    231 2HB  ALA A  15      28.477   2.975   1.842  1.00  2.810          H  
ATOM    232 3HB  ALA A  15      27.767   4.339   2.732  1.00  2.810          H  
ATOM    233  N   SER A  16      24.905   4.839   2.630  1.00  0.650          N  
ATOM    234  CA  SER A  16      23.792   5.330   3.415  1.00  0.770          C  
ATOM    235  C   SER A  16      22.498   4.791   2.828  1.00  0.680          C  
ATOM    236  O   SER A  16      21.622   4.328   3.565  1.00  0.680          O  
ATOM    237  CB  SER A  16      23.780   6.846   3.415  1.00  1.030          C  
ATOM    238  OG  SER A  16      24.917   7.359   4.064  1.00  1.030          O  
ATOM    239  H   SER A  16      25.505   5.520   2.161  1.00  0.780          H  
ATOM    240  HA  SER A  16      23.895   4.970   4.438  1.00  0.920          H  
ATOM    241 1HB  SER A  16      23.752   7.210   2.388  1.00  1.240          H  
ATOM    242 2HB  SER A  16      22.882   7.200   3.913  1.00  1.240          H  
ATOM    243  HG  SER A  16      25.675   7.156   3.467  1.00  1.240          H  
ATOM    244  N   ALA A  17      22.403   4.790   1.493  1.00  0.650          N  
ATOM    245  CA  ALA A  17      21.227   4.264   0.824  1.00  0.620          C  
ATOM    246  C   ALA A  17      21.015   2.803   1.134  1.00  0.530          C  
ATOM    247  O   ALA A  17      19.879   2.354   1.333  1.00  0.520          O  
ATOM    248  CB  ALA A  17      21.346   4.442  -0.671  1.00  0.880          C  
ATOM    249  H   ALA A  17      23.152   5.199   0.932  1.00  0.780          H  
ATOM    250  HA  ALA A  17      20.372   4.793   1.201  1.00  0.740          H  
ATOM    251 1HB  ALA A  17      20.460   4.053  -1.136  1.00  1.060          H  
ATOM    252 2HB  ALA A  17      21.464   5.499  -0.902  1.00  1.060          H  
ATOM    253 3HB  ALA A  17      22.204   3.899  -1.036  1.00  1.060          H  
ATOM    254  N   ARG A  18      22.097   2.037   1.207  1.00  0.520          N  
ATOM    255  CA  ARG A  18      21.921   0.640   1.535  1.00  0.490          C  
ATOM    256  C   ARG A  18      21.423   0.496   2.973  1.00  0.440          C  
ATOM    257  O   ARG A  18      20.439  -0.204   3.233  1.00  0.420          O  
ATOM    258  CB  ARG A  18      23.227  -0.133   1.370  1.00  0.700          C  
ATOM    259  CG  ARG A  18      23.692  -0.312  -0.072  1.00  0.700          C  
ATOM    260  CD  ARG A  18      24.781  -1.330  -0.210  1.00  0.700          C  
ATOM    261  NE  ARG A  18      26.023  -0.954   0.463  1.00  0.700          N  
ATOM    262  CZ  ARG A  18      27.023  -0.234  -0.094  1.00  0.700          C  
ATOM    263  NH1 ARG A  18      26.923   0.203  -1.331  1.00  0.700          N  
ATOM    264  NH2 ARG A  18      28.114   0.029   0.610  1.00  0.700          N  
ATOM    265  H   ARG A  18      23.021   2.423   1.004  1.00  0.620          H  
ATOM    266  HA  ARG A  18      21.181   0.220   0.864  1.00  0.590          H  
ATOM    267 1HB  ARG A  18      24.021   0.384   1.906  1.00  0.840          H  
ATOM    268 2HB  ARG A  18      23.122  -1.121   1.813  1.00  0.840          H  
ATOM    269 1HG  ARG A  18      22.861  -0.638  -0.668  1.00  0.840          H  
ATOM    270 2HG  ARG A  18      24.060   0.639  -0.450  1.00  0.840          H  
ATOM    271 1HD  ARG A  18      24.440  -2.274   0.214  1.00  0.840          H  
ATOM    272 2HD  ARG A  18      25.000  -1.471  -1.268  1.00  0.840          H  
ATOM    273  HE  ARG A  18      26.149  -1.266   1.415  1.00  0.840          H  
ATOM    274 1HH1 ARG A  18      26.092   0.003  -1.875  1.00  0.840          H  
ATOM    275 2HH1 ARG A  18      27.678   0.735  -1.737  1.00  0.840          H  
ATOM    276 1HH2 ARG A  18      28.196  -0.309   1.559  1.00  0.840          H  
ATOM    277 2HH2 ARG A  18      28.865   0.563   0.197  1.00  0.840          H  
ATOM    278  N   GLY A  19      22.039   1.240   3.895  1.00  0.490          N  
ATOM    279  CA  GLY A  19      21.707   1.166   5.316  1.00  0.530          C  
ATOM    280  C   GLY A  19      20.262   1.540   5.634  1.00  0.500          C  
ATOM    281  O   GLY A  19      19.624   0.914   6.482  1.00  0.480          O  
ATOM    282  H   GLY A  19      22.812   1.841   3.606  1.00  0.590          H  
ATOM    283 1HA  GLY A  19      21.908   0.158   5.676  1.00  0.640          H  
ATOM    284 2HA  GLY A  19      22.373   1.832   5.862  1.00  0.640          H  
ATOM    285  N   ASN A  20      19.741   2.541   4.929  1.00  0.540          N  
ATOM    286  CA  ASN A  20      18.377   3.011   5.138  1.00  0.580          C  
ATOM    287  C   ASN A  20      17.375   2.450   4.128  1.00  0.510          C  
ATOM    288  O   ASN A  20      16.238   2.920   4.059  1.00  0.550          O  
ATOM    289  CB  ASN A  20      18.347   4.529   5.114  1.00  0.800          C  
ATOM    290  CG  ASN A  20      19.001   5.153   6.314  1.00  0.800          C  
ATOM    291  OD1 ASN A  20      18.847   4.676   7.446  1.00  0.800          O  
ATOM    292  ND2 ASN A  20      19.734   6.215   6.089  1.00  0.800          N  
ATOM    293  H   ASN A  20      20.337   3.025   4.257  1.00  0.650          H  
ATOM    294  HA  ASN A  20      18.051   2.678   6.123  1.00  0.700          H  
ATOM    295 1HB  ASN A  20      18.887   4.868   4.236  1.00  0.960          H  
ATOM    296 2HB  ASN A  20      17.320   4.882   5.029  1.00  0.960          H  
ATOM    297 1HD2 ASN A  20      20.194   6.674   6.850  1.00  0.960          H  
ATOM    298 2HD2 ASN A  20      19.837   6.564   5.157  1.00  0.960          H  
ATOM    299  N   LYS A  21      17.797   1.469   3.322  1.00  0.460          N  
ATOM    300  CA  LYS A  21      16.952   0.863   2.291  1.00  0.470          C  
ATOM    301  C   LYS A  21      16.330   1.903   1.346  1.00  0.410          C  
ATOM    302  O   LYS A  21      15.219   1.714   0.831  1.00  0.430          O  
ATOM    303  CB  LYS A  21      15.849   0.021   2.942  1.00  0.650          C  
ATOM    304  CG  LYS A  21      16.373  -1.128   3.803  1.00  0.650          C  
ATOM    305  CD  LYS A  21      15.235  -1.971   4.369  1.00  0.650          C  
ATOM    306  CE  LYS A  21      15.763  -3.092   5.258  1.00  0.650          C  
ATOM    307  NZ  LYS A  21      14.659  -3.895   5.849  1.00  0.650          N  
ATOM    308  H   LYS A  21      18.741   1.094   3.425  1.00  0.550          H  
ATOM    309  HA  LYS A  21      17.583   0.206   1.691  1.00  0.560          H  
ATOM    310 1HB  LYS A  21      15.220   0.652   3.570  1.00  0.780          H  
ATOM    311 2HB  LYS A  21      15.212  -0.403   2.167  1.00  0.780          H  
ATOM    312 1HG  LYS A  21      17.024  -1.762   3.202  1.00  0.780          H  
ATOM    313 2HG  LYS A  21      16.960  -0.721   4.630  1.00  0.780          H  
ATOM    314 1HD  LYS A  21      14.571  -1.336   4.957  1.00  0.780          H  
ATOM    315 2HD  LYS A  21      14.662  -2.408   3.552  1.00  0.780          H  
ATOM    316 1HE  LYS A  21      16.398  -3.748   4.665  1.00  0.780          H  
ATOM    317 2HE  LYS A  21      16.356  -2.659   6.064  1.00  0.780          H  
ATOM    318 1HZ  LYS A  21      15.047  -4.625   6.429  1.00  0.780          H  
ATOM    319 2HZ  LYS A  21      14.070  -3.296   6.410  1.00  0.780          H  
ATOM    320 3HZ  LYS A  21      14.110  -4.309   5.109  1.00  0.780          H  
ATOM    321  N   LEU A  22      17.090   2.959   1.026  1.00  0.370          N  
ATOM    322  CA  LEU A  22      16.580   4.038   0.179  1.00  0.390          C  
ATOM    323  C   LEU A  22      16.477   3.559  -1.239  1.00  0.390          C  
ATOM    324  O   LEU A  22      15.724   4.104  -2.051  1.00  0.380          O  
ATOM    325  CB  LEU A  22      17.498   5.255   0.165  1.00  0.540          C  
ATOM    326  CG  LEU A  22      17.708   6.008   1.430  1.00  0.540          C  
ATOM    327  CD1 LEU A  22      18.697   7.138   1.142  1.00  0.540          C  
ATOM    328  CD2 LEU A  22      16.398   6.541   1.951  1.00  0.540          C  
ATOM    329  H   LEU A  22      18.035   3.008   1.403  1.00  0.440          H  
ATOM    330  HA  LEU A  22      15.591   4.327   0.533  1.00  0.470          H  
ATOM    331 1HB  LEU A  22      18.456   4.924  -0.168  1.00  0.650          H  
ATOM    332 2HB  LEU A  22      17.109   5.964  -0.553  1.00  0.650          H  
ATOM    333  HG  LEU A  22      18.143   5.351   2.167  1.00  0.650          H  
ATOM    334 1HD1 LEU A  22      18.881   7.694   2.059  1.00  0.650          H  
ATOM    335 2HD1 LEU A  22      19.632   6.765   0.767  1.00  0.650          H  
ATOM    336 3HD1 LEU A  22      18.262   7.792   0.391  1.00  0.650          H  
ATOM    337 1HD2 LEU A  22      16.569   7.094   2.876  1.00  0.650          H  
ATOM    338 2HD2 LEU A  22      15.953   7.210   1.212  1.00  0.650          H  
ATOM    339 3HD2 LEU A  22      15.719   5.706   2.145  1.00  0.650          H  
ATOM    340  N   ARG A  23      17.213   2.494  -1.517  1.00  0.450          N  
ATOM    341  CA  ARG A  23      17.322   1.883  -2.819  1.00  0.530          C  
ATOM    342  C   ARG A  23      15.978   1.656  -3.492  1.00  0.530          C  
ATOM    343  O   ARG A  23      15.879   1.769  -4.709  1.00  0.570          O  
ATOM    344  CB  ARG A  23      18.033   0.553  -2.679  1.00  0.710          C  
ATOM    345  CG  ARG A  23      19.508   0.668  -2.343  1.00  0.710          C  
ATOM    346  CD  ARG A  23      20.152  -0.664  -2.170  1.00  0.710          C  
ATOM    347  NE  ARG A  23      19.780  -1.299  -0.903  1.00  0.710          N  
ATOM    348  CZ  ARG A  23      20.189  -2.522  -0.495  1.00  0.710          C  
ATOM    349  NH1 ARG A  23      20.981  -3.248  -1.254  1.00  0.710          N  
ATOM    350  NH2 ARG A  23      19.794  -2.993   0.675  1.00  0.710          N  
ATOM    351  H   ARG A  23      17.769   2.110  -0.763  1.00  0.540          H  
ATOM    352  HA  ARG A  23      17.927   2.522  -3.454  1.00  0.640          H  
ATOM    353 1HB  ARG A  23      17.552  -0.042  -1.905  1.00  0.850          H  
ATOM    354 2HB  ARG A  23      17.955   0.000  -3.622  1.00  0.850          H  
ATOM    355 1HG  ARG A  23      20.021   1.197  -3.147  1.00  0.850          H  
ATOM    356 2HG  ARG A  23      19.622   1.227  -1.409  1.00  0.850          H  
ATOM    357 1HD  ARG A  23      19.834  -1.320  -2.982  1.00  0.850          H  
ATOM    358 2HD  ARG A  23      21.224  -0.551  -2.209  1.00  0.850          H  
ATOM    359  HE  ARG A  23      19.171  -0.782  -0.283  1.00  0.850          H  
ATOM    360 1HH1 ARG A  23      21.284  -2.895  -2.152  1.00  0.850          H  
ATOM    361 2HH1 ARG A  23      21.279  -4.161  -0.942  1.00  0.850          H  
ATOM    362 1HH2 ARG A  23      19.183  -2.441   1.264  1.00  0.850          H  
ATOM    363 2HH2 ARG A  23      20.099  -3.906   0.980  1.00  0.850          H  
ATOM    364  N   THR A  24      14.909   1.390  -2.734  1.00  0.530          N  
ATOM    365  CA  THR A  24      13.658   1.127  -3.437  1.00  0.600          C  
ATOM    366  C   THR A  24      13.241   2.333  -4.291  1.00  0.550          C  
ATOM    367  O   THR A  24      13.002   2.205  -5.499  1.00  0.600          O  
ATOM    368  CB  THR A  24      12.521   0.797  -2.451  1.00  0.810          C  
ATOM    369  OG1 THR A  24      12.844  -0.396  -1.720  1.00  0.810          O  
ATOM    370  CG2 THR A  24      11.223   0.591  -3.210  1.00  0.810          C  
ATOM    371  H   THR A  24      14.974   1.366  -1.711  1.00  0.640          H  
ATOM    372  HA  THR A  24      13.804   0.275  -4.100  1.00  0.720          H  
ATOM    373  HB  THR A  24      12.399   1.620  -1.748  1.00  0.970          H  
ATOM    374  HG1 THR A  24      13.584  -0.213  -1.132  1.00  0.970          H  
ATOM    375 1HG2 THR A  24      10.423   0.361  -2.508  1.00  0.970          H  
ATOM    376 2HG2 THR A  24      10.975   1.500  -3.756  1.00  0.970          H  
ATOM    377 3HG2 THR A  24      11.340  -0.234  -3.910  1.00  0.970          H  
ATOM    378  N   SER A  25      13.201   3.516  -3.681  1.00  0.490          N  
ATOM    379  CA  SER A  25      12.785   4.706  -4.406  1.00  0.510          C  
ATOM    380  C   SER A  25      13.912   5.278  -5.245  1.00  0.500          C  
ATOM    381  O   SER A  25      13.675   5.875  -6.301  1.00  0.550          O  
ATOM    382  CB  SER A  25      12.249   5.743  -3.452  1.00  0.710          C  
ATOM    383  OG  SER A  25      11.069   5.286  -2.846  1.00  0.710          O  
ATOM    384  H   SER A  25      13.457   3.581  -2.703  1.00  0.590          H  
ATOM    385  HA  SER A  25      11.974   4.425  -5.077  1.00  0.610          H  
ATOM    386 1HB  SER A  25      12.996   5.966  -2.689  1.00  0.850          H  
ATOM    387 2HB  SER A  25      12.053   6.667  -3.994  1.00  0.850          H  
ATOM    388  HG  SER A  25      10.635   6.077  -2.477  1.00  0.850          H  
ATOM    389  N   LEU A  26      15.153   5.092  -4.806  1.00  0.480          N  
ATOM    390  CA  LEU A  26      16.246   5.660  -5.572  1.00  0.550          C  
ATOM    391  C   LEU A  26      16.323   4.964  -6.932  1.00  0.590          C  
ATOM    392  O   LEU A  26      16.429   5.613  -7.977  1.00  0.650          O  
ATOM    393  CB  LEU A  26      17.573   5.428  -4.850  1.00  0.740          C  
ATOM    394  CG  LEU A  26      17.817   6.119  -3.530  1.00  0.740          C  
ATOM    395  CD1 LEU A  26      19.052   5.569  -2.971  1.00  0.740          C  
ATOM    396  CD2 LEU A  26      17.968   7.547  -3.698  1.00  0.740          C  
ATOM    397  H   LEU A  26      15.330   4.593  -3.933  1.00  0.580          H  
ATOM    398  HA  LEU A  26      16.070   6.725  -5.719  1.00  0.660          H  
ATOM    399 1HB  LEU A  26      17.702   4.368  -4.712  1.00  0.890          H  
ATOM    400 2HB  LEU A  26      18.344   5.770  -5.480  1.00  0.890          H  
ATOM    401  HG  LEU A  26      17.002   5.937  -2.865  1.00  0.890          H  
ATOM    402 1HD1 LEU A  26      19.258   6.052  -2.025  1.00  0.890          H  
ATOM    403 2HD1 LEU A  26      18.938   4.507  -2.832  1.00  0.890          H  
ATOM    404 3HD1 LEU A  26      19.863   5.754  -3.657  1.00  0.890          H  
ATOM    405 1HD2 LEU A  26      18.164   8.010  -2.729  1.00  0.890          H  
ATOM    406 2HD2 LEU A  26      18.806   7.735  -4.368  1.00  0.890          H  
ATOM    407 3HD2 LEU A  26      17.052   7.960  -4.114  1.00  0.890          H  
ATOM    408  N   ASP A  27      16.172   3.637  -6.932  1.00  0.590          N  
ATOM    409  CA  ASP A  27      16.277   2.878  -8.160  1.00  0.670          C  
ATOM    410  C   ASP A  27      15.061   3.114  -9.054  1.00  0.660          C  
ATOM    411  O   ASP A  27      15.194   3.296 -10.272  1.00  0.710          O  
ATOM    412  CB  ASP A  27      16.433   1.391  -7.806  1.00  0.910          C  
ATOM    413  CG  ASP A  27      17.807   1.090  -7.115  1.00  0.910          C  
ATOM    414  OD1 ASP A  27      18.654   1.936  -7.165  1.00  0.910          O  
ATOM    415  OD2 ASP A  27      18.031   0.023  -6.611  1.00  0.910          O  
ATOM    416  H   ASP A  27      16.035   3.127  -6.059  1.00  0.710          H  
ATOM    417  HA  ASP A  27      17.160   3.208  -8.701  1.00  0.800          H  
ATOM    418 1HB  ASP A  27      15.623   1.096  -7.132  1.00  1.090          H  
ATOM    419 2HB  ASP A  27      16.343   0.786  -8.708  1.00  1.090          H  
ATOM    420  N   ARG A  28      13.868   3.192  -8.454  1.00  0.620          N  
ATOM    421  CA  ARG A  28      12.680   3.424  -9.261  1.00  0.670          C  
ATOM    422  C   ARG A  28      12.682   4.807  -9.906  1.00  0.640          C  
ATOM    423  O   ARG A  28      12.310   4.939 -11.079  1.00  0.700          O  
ATOM    424  CB  ARG A  28      11.430   3.260  -8.415  1.00  0.920          C  
ATOM    425  CG  ARG A  28      11.114   1.824  -8.009  1.00  0.920          C  
ATOM    426  CD  ARG A  28       9.965   1.765  -7.067  1.00  0.920          C  
ATOM    427  NE  ARG A  28       9.652   0.402  -6.670  1.00  0.920          N  
ATOM    428  CZ  ARG A  28       8.748   0.064  -5.730  1.00  0.920          C  
ATOM    429  NH1 ARG A  28       8.075   1.000  -5.094  1.00  0.920          N  
ATOM    430  NH2 ARG A  28       8.538  -1.209  -5.444  1.00  0.920          N  
ATOM    431  H   ARG A  28      13.767   3.041  -7.448  1.00  0.740          H  
ATOM    432  HA  ARG A  28      12.657   2.677 -10.054  1.00  0.800          H  
ATOM    433 1HB  ARG A  28      11.542   3.840  -7.499  1.00  1.100          H  
ATOM    434 2HB  ARG A  28      10.571   3.656  -8.951  1.00  1.100          H  
ATOM    435 1HG  ARG A  28      10.847   1.255  -8.899  1.00  1.100          H  
ATOM    436 2HG  ARG A  28      11.983   1.368  -7.544  1.00  1.100          H  
ATOM    437 1HD  ARG A  28      10.213   2.332  -6.167  1.00  1.100          H  
ATOM    438 2HD  ARG A  28       9.083   2.195  -7.537  1.00  1.100          H  
ATOM    439  HE  ARG A  28      10.149  -0.346  -7.135  1.00  1.100          H  
ATOM    440 1HH1 ARG A  28       8.237   1.974  -5.310  1.00  1.100          H  
ATOM    441 2HH1 ARG A  28       7.398   0.744  -4.389  1.00  1.100          H  
ATOM    442 1HH2 ARG A  28       9.055  -1.928  -5.932  1.00  1.100          H  
ATOM    443 2HH2 ARG A  28       7.861  -1.463  -4.740  1.00  1.100          H  
ATOM    444  N   THR A  29      13.128   5.836  -9.175  1.00  0.600          N  
ATOM    445  CA  THR A  29      13.120   7.167  -9.752  1.00  0.620          C  
ATOM    446  C   THR A  29      14.242   7.356 -10.769  1.00  0.640          C  
ATOM    447  O   THR A  29      14.067   8.101 -11.729  1.00  0.660          O  
ATOM    448  CB  THR A  29      13.165   8.263  -8.674  1.00  0.860          C  
ATOM    449  OG1 THR A  29      14.313   8.075  -7.854  1.00  0.860          O  
ATOM    450  CG2 THR A  29      11.906   8.264  -7.811  1.00  0.860          C  
ATOM    451  H   THR A  29      13.435   5.709  -8.209  1.00  0.720          H  
ATOM    452  HA  THR A  29      12.176   7.293 -10.279  1.00  0.740          H  
ATOM    453  HB  THR A  29      13.241   9.214  -9.171  1.00  1.030          H  
ATOM    454  HG1 THR A  29      14.186   7.265  -7.309  1.00  1.030          H  
ATOM    455 1HG2 THR A  29      11.974   9.065  -7.072  1.00  1.030          H  
ATOM    456 2HG2 THR A  29      11.032   8.423  -8.442  1.00  1.030          H  
ATOM    457 3HG2 THR A  29      11.809   7.310  -7.298  1.00  1.030          H  
ATOM    458  N   ARG A  30      15.374   6.649 -10.623  1.00  0.650          N  
ATOM    459  CA  ARG A  30      16.423   6.784 -11.633  1.00  0.730          C  
ATOM    460  C   ARG A  30      15.865   6.346 -12.977  1.00  0.730          C  
ATOM    461  O   ARG A  30      15.976   7.071 -13.970  1.00  0.750          O  
ATOM    462  CB  ARG A  30      17.663   5.974 -11.280  1.00  0.990          C  
ATOM    463  CG  ARG A  30      18.869   6.068 -12.282  1.00  0.990          C  
ATOM    464  CD  ARG A  30      20.076   5.273 -11.786  1.00  0.990          C  
ATOM    465  NE  ARG A  30      21.227   5.290 -12.734  1.00  0.990          N  
ATOM    466  CZ  ARG A  30      22.274   4.401 -12.757  1.00  0.990          C  
ATOM    467  NH1 ARG A  30      22.312   3.431 -11.920  1.00  0.990          N  
ATOM    468  NH2 ARG A  30      23.251   4.502 -13.636  1.00  0.990          N  
ATOM    469  H   ARG A  30      15.526   6.067  -9.799  1.00  0.780          H  
ATOM    470  HA  ARG A  30      16.717   7.821 -11.699  1.00  0.880          H  
ATOM    471 1HB  ARG A  30      18.017   6.344 -10.339  1.00  1.190          H  
ATOM    472 2HB  ARG A  30      17.399   4.920 -11.147  1.00  1.190          H  
ATOM    473 1HG  ARG A  30      18.565   5.659 -13.248  1.00  1.190          H  
ATOM    474 2HG  ARG A  30      19.171   7.112 -12.402  1.00  1.190          H  
ATOM    475 1HD  ARG A  30      20.405   5.689 -10.882  1.00  1.190          H  
ATOM    476 2HD  ARG A  30      19.786   4.277 -11.587  1.00  1.190          H  
ATOM    477  HE  ARG A  30      21.247   6.043 -13.398  1.00  1.190          H  
ATOM    478 1HH1 ARG A  30      21.573   3.324 -11.245  1.00  1.190          H  
ATOM    479 2HH1 ARG A  30      23.055   2.720 -11.915  1.00  1.190          H  
ATOM    480 1HH2 ARG A  30      23.244   5.235 -14.336  1.00  1.190          H  
ATOM    481 2HH2 ARG A  30      24.000   3.827 -13.629  1.00  1.190          H  
ATOM    482  N   GLU A  31      15.202   5.185 -13.005  1.00  0.750          N  
ATOM    483  CA  GLU A  31      14.645   4.702 -14.264  1.00  0.800          C  
ATOM    484  C   GLU A  31      13.527   5.602 -14.788  1.00  0.750          C  
ATOM    485  O   GLU A  31      13.451   5.864 -15.993  1.00  0.770          O  
ATOM    486  CB  GLU A  31      14.136   3.269 -14.096  1.00  1.100          C  
ATOM    487  CG  GLU A  31      15.234   2.212 -13.954  1.00  1.100          C  
ATOM    488  CD  GLU A  31      16.015   2.007 -15.236  1.00  1.100          C  
ATOM    489  OE1 GLU A  31      15.402   1.755 -16.244  1.00  1.100          O  
ATOM    490  OE2 GLU A  31      17.224   2.099 -15.210  1.00  1.100          O  
ATOM    491  H   GLU A  31      15.112   4.623 -12.151  1.00  0.900          H  
ATOM    492  HA  GLU A  31      15.443   4.695 -15.005  1.00  0.960          H  
ATOM    493 1HB  GLU A  31      13.513   3.217 -13.198  1.00  1.320          H  
ATOM    494 2HB  GLU A  31      13.509   2.999 -14.945  1.00  1.320          H  
ATOM    495 1HG  GLU A  31      15.923   2.528 -13.165  1.00  1.320          H  
ATOM    496 2HG  GLU A  31      14.783   1.269 -13.649  1.00  1.320          H  
ATOM    497  N   GLU A  32      12.687   6.122 -13.890  1.00  0.710          N  
ATOM    498  CA  GLU A  32      11.605   7.000 -14.314  1.00  0.750          C  
ATOM    499  C   GLU A  32      12.175   8.275 -14.968  1.00  0.720          C  
ATOM    500  O   GLU A  32      11.700   8.696 -16.025  1.00  0.770          O  
ATOM    501  CB  GLU A  32      10.679   7.294 -13.127  1.00  1.030          C  
ATOM    502  CG  GLU A  32       9.420   8.113 -13.452  1.00  1.030          C  
ATOM    503  CD  GLU A  32       8.459   8.309 -12.240  1.00  1.030          C  
ATOM    504  OE1 GLU A  32       8.843   8.878 -11.219  1.00  1.030          O  
ATOM    505  OE2 GLU A  32       7.334   7.882 -12.358  1.00  1.030          O  
ATOM    506  H   GLU A  32      12.768   5.868 -12.905  1.00  0.850          H  
ATOM    507  HA  GLU A  32      11.016   6.477 -15.067  1.00  0.900          H  
ATOM    508 1HB  GLU A  32      10.345   6.348 -12.702  1.00  1.240          H  
ATOM    509 2HB  GLU A  32      11.242   7.787 -12.362  1.00  1.240          H  
ATOM    510 1HG  GLU A  32       9.718   9.081 -13.840  1.00  1.240          H  
ATOM    511 2HG  GLU A  32       8.878   7.600 -14.246  1.00  1.240          H  
ATOM    512  N   MET A  33      13.226   8.867 -14.376  1.00  0.700          N  
ATOM    513  CA  MET A  33      13.843  10.068 -14.951  1.00  0.740          C  
ATOM    514  C   MET A  33      14.460   9.778 -16.317  1.00  0.730          C  
ATOM    515  O   MET A  33      14.316  10.570 -17.262  1.00  0.750          O  
ATOM    516  CB  MET A  33      14.918  10.620 -14.003  1.00  1.020          C  
ATOM    517  CG  MET A  33      14.359  11.272 -12.764  1.00  1.020          C  
ATOM    518  SD  MET A  33      15.532  12.083 -11.729  1.00  1.020          S  
ATOM    519  CE  MET A  33      16.146  10.649 -10.937  1.00  1.020          C  
ATOM    520  H   MET A  33      13.588   8.487 -13.501  1.00  0.840          H  
ATOM    521  HA  MET A  33      13.067  10.820 -15.085  1.00  0.890          H  
ATOM    522 1HB  MET A  33      15.567   9.798 -13.683  1.00  1.220          H  
ATOM    523 2HB  MET A  33      15.535  11.341 -14.530  1.00  1.220          H  
ATOM    524 1HG  MET A  33      13.657  12.002 -13.079  1.00  1.220          H  
ATOM    525 2HG  MET A  33      13.849  10.526 -12.172  1.00  1.220          H  
ATOM    526 1HE  MET A  33      16.920  10.925 -10.234  1.00  1.220          H  
ATOM    527 2HE  MET A  33      15.336  10.144 -10.414  1.00  1.220          H  
ATOM    528 3HE  MET A  33      16.547   9.987 -11.678  1.00  1.220          H  
ATOM    529  N   LEU A  34      15.101   8.613 -16.450  1.00  0.740          N  
ATOM    530  CA  LEU A  34      15.717   8.267 -17.720  1.00  0.800          C  
ATOM    531  C   LEU A  34      14.661   8.115 -18.791  1.00  0.770          C  
ATOM    532  O   LEU A  34      14.840   8.540 -19.939  1.00  0.780          O  
ATOM    533  CB  LEU A  34      16.497   6.960 -17.587  1.00  1.100          C  
ATOM    534  CG  LEU A  34      17.730   7.038 -16.727  1.00  1.100          C  
ATOM    535  CD1 LEU A  34      18.307   5.635 -16.548  1.00  1.100          C  
ATOM    536  CD2 LEU A  34      18.687   7.991 -17.370  1.00  1.100          C  
ATOM    537  H   LEU A  34      15.199   7.984 -15.650  1.00  0.890          H  
ATOM    538  HA  LEU A  34      16.392   9.061 -18.004  1.00  0.960          H  
ATOM    539 1HB  LEU A  34      15.838   6.205 -17.156  1.00  1.320          H  
ATOM    540 2HB  LEU A  34      16.799   6.631 -18.581  1.00  1.320          H  
ATOM    541  HG  LEU A  34      17.477   7.416 -15.754  1.00  1.320          H  
ATOM    542 1HD1 LEU A  34      19.181   5.674 -15.922  1.00  1.320          H  
ATOM    543 2HD1 LEU A  34      17.564   4.991 -16.074  1.00  1.320          H  
ATOM    544 3HD1 LEU A  34      18.572   5.226 -17.521  1.00  1.320          H  
ATOM    545 1HD2 LEU A  34      19.541   8.080 -16.794  1.00  1.320          H  
ATOM    546 2HD2 LEU A  34      18.959   7.635 -18.371  1.00  1.320          H  
ATOM    547 3HD2 LEU A  34      18.212   8.953 -17.434  1.00  1.320          H  
ATOM    548  N   ALA A  35      13.532   7.516 -18.414  1.00  0.770          N  
ATOM    549  CA  ALA A  35      12.438   7.331 -19.345  1.00  0.820          C  
ATOM    550  C   ALA A  35      11.806   8.659 -19.744  1.00  0.760          C  
ATOM    551  O   ALA A  35      11.614   8.917 -20.940  1.00  0.760          O  
ATOM    552  CB  ALA A  35      11.382   6.438 -18.720  1.00  1.130          C  
ATOM    553  H   ALA A  35      13.440   7.157 -17.463  1.00  0.920          H  
ATOM    554  HA  ALA A  35      12.833   6.855 -20.239  1.00  0.980          H  
ATOM    555 1HB  ALA A  35      10.573   6.280 -19.430  1.00  1.350          H  
ATOM    556 2HB  ALA A  35      11.829   5.482 -18.452  1.00  1.350          H  
ATOM    557 3HB  ALA A  35      10.990   6.918 -17.823  1.00  1.350          H  
ATOM    558  N   ASN A  36      11.580   9.543 -18.760  1.00  0.740          N  
ATOM    559  CA  ASN A  36      10.893  10.812 -18.988  1.00  0.760          C  
ATOM    560  C   ASN A  36      11.558  11.688 -20.027  1.00  0.710          C  
ATOM    561  O   ASN A  36      10.875  12.333 -20.823  1.00  0.710          O  
ATOM    562  CB  ASN A  36      10.777  11.613 -17.697  1.00  1.060          C  
ATOM    563  CG  ASN A  36       9.735  11.103 -16.723  1.00  1.060          C  
ATOM    564  OD1 ASN A  36       8.835  10.329 -17.079  1.00  1.060          O  
ATOM    565  ND2 ASN A  36       9.825  11.565 -15.499  1.00  1.060          N  
ATOM    566  H   ASN A  36      11.816   9.286 -17.801  1.00  0.890          H  
ATOM    567  HA  ASN A  36       9.889  10.590 -19.350  1.00  0.910          H  
ATOM    568 1HB  ASN A  36      11.746  11.606 -17.194  1.00  1.270          H  
ATOM    569 2HB  ASN A  36      10.554  12.653 -17.939  1.00  1.270          H  
ATOM    570 1HD2 ASN A  36       9.146  11.301 -14.813  1.00  1.270          H  
ATOM    571 2HD2 ASN A  36      10.557  12.201 -15.261  1.00  1.270          H  
ATOM    572  N   HIS A  37      12.884  11.698 -20.049  1.00  0.710          N  
ATOM    573  CA  HIS A  37      13.567  12.537 -21.021  1.00  0.760          C  
ATOM    574  C   HIS A  37      14.401  11.763 -22.044  1.00  0.740          C  
ATOM    575  O   HIS A  37      15.259  12.354 -22.701  1.00  0.760          O  
ATOM    576  CB  HIS A  37      14.423  13.566 -20.292  1.00  1.040          C  
ATOM    577  CG  HIS A  37      13.641  14.500 -19.464  1.00  1.040          C  
ATOM    578  ND1 HIS A  37      12.839  15.479 -20.004  1.00  1.040          N  
ATOM    579  CD2 HIS A  37      13.528  14.614 -18.125  1.00  1.040          C  
ATOM    580  CE1 HIS A  37      12.268  16.158 -19.029  1.00  1.040          C  
ATOM    581  NE2 HIS A  37      12.670  15.655 -17.881  1.00  1.040          N  
ATOM    582  H   HIS A  37      13.407  11.161 -19.351  1.00  0.850          H  
ATOM    583  HA  HIS A  37      12.825  13.093 -21.591  1.00  0.910          H  
ATOM    584 1HB  HIS A  37      15.079  13.063 -19.621  1.00  1.250          H  
ATOM    585 2HB  HIS A  37      15.023  14.129 -21.003  1.00  1.250          H  
ATOM    586  HD1 HIS A  37      12.490  15.477 -20.943  1.00  1.250          H  
ATOM    587  HD2 HIS A  37      13.971  14.060 -17.295  1.00  1.250          H  
ATOM    588  HE1 HIS A  37      11.591  16.982 -19.252  1.00  1.250          H  
ATOM    589  N   GLN A  38      14.158  10.451 -22.181  1.00  0.730          N  
ATOM    590  CA  GLN A  38      14.905   9.603 -23.126  1.00  0.760          C  
ATOM    591  C   GLN A  38      16.421   9.824 -22.994  1.00  0.680          C  
ATOM    592  O   GLN A  38      17.105  10.159 -23.965  1.00  0.690          O  
ATOM    593  CB  GLN A  38      14.447   9.875 -24.565  1.00  1.050          C  
ATOM    594  CG  GLN A  38      12.975   9.532 -24.817  1.00  1.050          C  
ATOM    595  CD  GLN A  38      12.693   8.031 -24.816  1.00  1.050          C  
ATOM    596  OE1 GLN A  38      13.077   7.309 -25.744  1.00  1.050          O  
ATOM    597  NE2 GLN A  38      12.018   7.558 -23.769  1.00  1.050          N  
ATOM    598  H   GLN A  38      13.410  10.018 -21.633  1.00  0.880          H  
ATOM    599  HA  GLN A  38      14.697   8.560 -22.883  1.00  0.910          H  
ATOM    600 1HB  GLN A  38      14.601  10.926 -24.808  1.00  1.260          H  
ATOM    601 2HB  GLN A  38      15.053   9.289 -25.254  1.00  1.260          H  
ATOM    602 1HG  GLN A  38      12.375   9.984 -24.022  1.00  1.260          H  
ATOM    603 2HG  GLN A  38      12.678   9.936 -25.783  1.00  1.260          H  
ATOM    604 1HE2 GLN A  38      11.804   6.585 -23.708  1.00  1.260          H  
ATOM    605 2HE2 GLN A  38      11.724   8.186 -23.022  1.00  1.260          H  
ATOM    606  N   LEU A  39      16.932   9.657 -21.781  1.00  0.650          N  
ATOM    607  CA  LEU A  39      18.321   9.989 -21.480  1.00  0.650          C  
ATOM    608  C   LEU A  39      19.347   8.867 -21.613  1.00  0.630          C  
ATOM    609  O   LEU A  39      19.043   7.689 -21.422  1.00  0.640          O  
ATOM    610  CB  LEU A  39      18.384  10.500 -20.063  1.00  0.910          C  
ATOM    611  CG  LEU A  39      17.542  11.693 -19.768  1.00  0.910          C  
ATOM    612  CD1 LEU A  39      17.607  12.026 -18.288  1.00  0.910          C  
ATOM    613  CD2 LEU A  39      18.016  12.869 -20.606  1.00  0.910          C  
ATOM    614  H   LEU A  39      16.308   9.330 -21.041  1.00  0.780          H  
ATOM    615  HA  LEU A  39      18.616  10.792 -22.154  1.00  0.780          H  
ATOM    616 1HB  LEU A  39      18.053   9.718 -19.449  1.00  1.090          H  
ATOM    617 2HB  LEU A  39      19.392  10.723 -19.835  1.00  1.090          H  
ATOM    618  HG  LEU A  39      16.519  11.451 -20.012  1.00  1.090          H  
ATOM    619 1HD1 LEU A  39      16.970  12.883 -18.090  1.00  1.090          H  
ATOM    620 2HD1 LEU A  39      17.261  11.186 -17.700  1.00  1.090          H  
ATOM    621 3HD1 LEU A  39      18.614  12.260 -18.016  1.00  1.090          H  
ATOM    622 1HD2 LEU A  39      17.398  13.737 -20.406  1.00  1.090          H  
ATOM    623 2HD2 LEU A  39      19.041  13.100 -20.359  1.00  1.090          H  
ATOM    624 3HD2 LEU A  39      17.946  12.611 -21.666  1.00  1.090          H  
ATOM    625  N   ASP A  40      20.582   9.279 -21.922  1.00  0.660          N  
ATOM    626  CA  ASP A  40      21.777   8.428 -21.980  1.00  0.750          C  
ATOM    627  C   ASP A  40      22.316   8.101 -20.580  1.00  0.700          C  
ATOM    628  O   ASP A  40      21.966   8.732 -19.578  1.00  0.710          O  
ATOM    629  CB  ASP A  40      22.869   9.093 -22.862  1.00  1.010          C  
ATOM    630  CG  ASP A  40      24.065   8.140 -23.372  1.00  1.010          C  
ATOM    631  OD1 ASP A  40      24.153   6.992 -22.947  1.00  1.010          O  
ATOM    632  OD2 ASP A  40      24.859   8.606 -24.164  1.00  1.010          O  
ATOM    633  H   ASP A  40      20.701  10.265 -22.107  1.00  0.790          H  
ATOM    634  HA  ASP A  40      21.497   7.487 -22.455  1.00  0.900          H  
ATOM    635 1HB  ASP A  40      22.390   9.527 -23.743  1.00  1.220          H  
ATOM    636 2HB  ASP A  40      23.316   9.918 -22.311  1.00  1.220          H  
ATOM    637  N   THR A  41      23.250   7.171 -20.546  1.00  0.710          N  
ATOM    638  CA  THR A  41      23.888   6.693 -19.334  1.00  0.760          C  
ATOM    639  C   THR A  41      24.687   7.772 -18.590  1.00  0.660          C  
ATOM    640  O   THR A  41      24.790   7.751 -17.362  1.00  0.690          O  
ATOM    641  CB  THR A  41      24.790   5.516 -19.725  1.00  1.040          C  
ATOM    642  OG1 THR A  41      25.720   5.954 -20.740  1.00  1.040          O  
ATOM    643  CG2 THR A  41      23.944   4.389 -20.281  1.00  1.040          C  
ATOM    644  H   THR A  41      23.515   6.746 -21.432  1.00  0.850          H  
ATOM    645  HA  THR A  41      23.109   6.323 -18.668  1.00  0.910          H  
ATOM    646  HB  THR A  41      25.342   5.169 -18.854  1.00  1.250          H  
ATOM    647  HG1 THR A  41      25.214   6.247 -21.557  1.00  1.250          H  
ATOM    648 1HG2 THR A  41      24.587   3.558 -20.568  1.00  1.250          H  
ATOM    649 2HG2 THR A  41      23.236   4.059 -19.523  1.00  1.250          H  
ATOM    650 3HG2 THR A  41      23.401   4.751 -21.158  1.00  1.250          H  
ATOM    651  N   ARG A  42      25.180   8.771 -19.308  1.00  0.610          N  
ATOM    652  CA  ARG A  42      25.911   9.847 -18.649  1.00  0.620          C  
ATOM    653  C   ARG A  42      24.974  10.613 -17.704  1.00  0.510          C  
ATOM    654  O   ARG A  42      25.375  11.102 -16.637  1.00  0.530          O  
ATOM    655  CB  ARG A  42      26.472  10.813 -19.685  1.00  0.860          C  
ATOM    656  CG  ARG A  42      27.589  10.246 -20.556  1.00  0.860          C  
ATOM    657  CD  ARG A  42      28.103  11.255 -21.530  1.00  0.860          C  
ATOM    658  NE  ARG A  42      29.119  10.694 -22.413  1.00  0.860          N  
ATOM    659  CZ  ARG A  42      28.850  10.087 -23.590  1.00  0.860          C  
ATOM    660  NH1 ARG A  42      27.603   9.969 -23.993  1.00  0.860          N  
ATOM    661  NH2 ARG A  42      29.835   9.608 -24.332  1.00  0.860          N  
ATOM    662  H   ARG A  42      25.073   8.755 -20.313  1.00  0.730          H  
ATOM    663  HA  ARG A  42      26.730   9.419 -18.072  1.00  0.740          H  
ATOM    664 1HB  ARG A  42      25.668  11.135 -20.348  1.00  1.040          H  
ATOM    665 2HB  ARG A  42      26.858  11.700 -19.183  1.00  1.040          H  
ATOM    666 1HG  ARG A  42      28.416   9.923 -19.922  1.00  1.040          H  
ATOM    667 2HG  ARG A  42      27.206   9.390 -21.119  1.00  1.040          H  
ATOM    668 1HD  ARG A  42      27.279  11.616 -22.146  1.00  1.040          H  
ATOM    669 2HD  ARG A  42      28.545  12.090 -20.989  1.00  1.040          H  
ATOM    670  HE  ARG A  42      30.087  10.768 -22.130  1.00  1.040          H  
ATOM    671 1HH1 ARG A  42      26.849  10.328 -23.423  1.00  1.040          H  
ATOM    672 2HH1 ARG A  42      27.380   9.505 -24.864  1.00  1.040          H  
ATOM    673 1HH2 ARG A  42      30.793   9.697 -24.022  1.00  1.040          H  
ATOM    674 2HH2 ARG A  42      29.625   9.153 -25.208  1.00  1.040          H  
ATOM    675  N   TYR A  43      23.709  10.709 -18.108  1.00  0.500          N  
ATOM    676  CA  TYR A  43      22.729  11.440 -17.350  1.00  0.540          C  
ATOM    677  C   TYR A  43      22.285  10.587 -16.211  1.00  0.550          C  
ATOM    678  O   TYR A  43      21.958  11.108 -15.155  1.00  0.570          O  
ATOM    679  CB  TYR A  43      21.515  11.760 -18.182  1.00  0.740          C  
ATOM    680  CG  TYR A  43      21.716  12.727 -19.286  1.00  0.740          C  
ATOM    681  CD1 TYR A  43      21.938  12.248 -20.553  1.00  0.740          C  
ATOM    682  CD2 TYR A  43      21.640  14.084 -19.055  1.00  0.740          C  
ATOM    683  CE1 TYR A  43      22.095  13.111 -21.606  1.00  0.740          C  
ATOM    684  CE2 TYR A  43      21.795  14.964 -20.106  1.00  0.740          C  
ATOM    685  CZ  TYR A  43      22.022  14.480 -21.382  1.00  0.740          C  
ATOM    686  OH  TYR A  43      22.177  15.352 -22.434  1.00  0.740          O  
ATOM    687  H   TYR A  43      23.398  10.229 -18.946  1.00  0.600          H  
ATOM    688  HA  TYR A  43      23.177  12.352 -16.956  1.00  0.650          H  
ATOM    689 1HB  TYR A  43      21.141  10.842 -18.591  1.00  0.890          H  
ATOM    690 2HB  TYR A  43      20.758  12.158 -17.524  1.00  0.890          H  
ATOM    691  HD1 TYR A  43      21.991  11.182 -20.708  1.00  0.890          H  
ATOM    692  HD2 TYR A  43      21.456  14.456 -18.050  1.00  0.890          H  
ATOM    693  HE1 TYR A  43      22.273  12.724 -22.610  1.00  0.890          H  
ATOM    694  HE2 TYR A  43      21.736  16.038 -19.933  1.00  0.890          H  
ATOM    695  HH  TYR A  43      22.119  16.255 -22.112  1.00  0.890          H  
ATOM    696  N   SER A  44      22.291   9.264 -16.409  1.00  0.610          N  
ATOM    697  CA  SER A  44      21.817   8.376 -15.360  1.00  0.700          C  
ATOM    698  C   SER A  44      22.681   8.535 -14.124  1.00  0.640          C  
ATOM    699  O   SER A  44      22.183   8.430 -13.005  1.00  0.680          O  
ATOM    700  CB  SER A  44      21.866   6.925 -15.817  1.00  0.940          C  
ATOM    701  OG  SER A  44      23.168   6.410 -15.824  1.00  0.940          O  
ATOM    702  H   SER A  44      22.558   8.902 -17.324  1.00  0.730          H  
ATOM    703  HA  SER A  44      20.798   8.648 -15.091  1.00  0.840          H  
ATOM    704 1HB  SER A  44      21.235   6.324 -15.207  1.00  1.130          H  
ATOM    705 2HB  SER A  44      21.475   6.869 -16.830  1.00  1.130          H  
ATOM    706  HG  SER A  44      23.716   7.046 -16.314  1.00  1.130          H  
ATOM    707  N   VAL A  45      23.951   8.887 -14.318  1.00  0.590          N  
ATOM    708  CA  VAL A  45      24.829   9.125 -13.186  1.00  0.620          C  
ATOM    709  C   VAL A  45      24.404  10.407 -12.467  1.00  0.540          C  
ATOM    710  O   VAL A  45      24.235  10.419 -11.245  1.00  0.590          O  
ATOM    711  CB  VAL A  45      26.290   9.237 -13.652  1.00  0.860          C  
ATOM    712  CG1 VAL A  45      27.182   9.637 -12.492  1.00  0.860          C  
ATOM    713  CG2 VAL A  45      26.729   7.910 -14.242  1.00  0.860          C  
ATOM    714  H   VAL A  45      24.308   8.924 -15.275  1.00  0.710          H  
ATOM    715  HA  VAL A  45      24.745   8.287 -12.494  1.00  0.740          H  
ATOM    716  HB  VAL A  45      26.365  10.018 -14.414  1.00  1.030          H  
ATOM    717 1HG1 VAL A  45      28.211   9.726 -12.836  1.00  1.030          H  
ATOM    718 2HG1 VAL A  45      26.847  10.600 -12.105  1.00  1.030          H  
ATOM    719 3HG1 VAL A  45      27.125   8.882 -11.711  1.00  1.030          H  
ATOM    720 1HG2 VAL A  45      27.758   7.989 -14.586  1.00  1.030          H  
ATOM    721 2HG2 VAL A  45      26.655   7.133 -13.483  1.00  1.030          H  
ATOM    722 3HG2 VAL A  45      26.081   7.660 -15.084  1.00  1.030          H  
ATOM    723  N   GLU A  46      24.173  11.478 -13.226  1.00  0.470          N  
ATOM    724  CA  GLU A  46      23.775  12.736 -12.589  1.00  0.490          C  
ATOM    725  C   GLU A  46      22.363  12.675 -11.969  1.00  0.500          C  
ATOM    726  O   GLU A  46      22.110  13.266 -10.909  1.00  0.540          O  
ATOM    727  CB  GLU A  46      23.860  13.878 -13.599  1.00  0.680          C  
ATOM    728  CG  GLU A  46      25.289  14.206 -14.039  1.00  0.680          C  
ATOM    729  CD  GLU A  46      26.188  14.625 -12.893  1.00  0.680          C  
ATOM    730  OE1 GLU A  46      25.805  15.502 -12.148  1.00  0.680          O  
ATOM    731  OE2 GLU A  46      27.264  14.084 -12.776  1.00  0.680          O  
ATOM    732  H   GLU A  46      24.318  11.421 -14.242  1.00  0.560          H  
ATOM    733  HA  GLU A  46      24.483  12.942 -11.787  1.00  0.590          H  
ATOM    734 1HB  GLU A  46      23.285  13.615 -14.490  1.00  0.810          H  
ATOM    735 2HB  GLU A  46      23.415  14.774 -13.174  1.00  0.810          H  
ATOM    736 1HG  GLU A  46      25.713  13.319 -14.516  1.00  0.810          H  
ATOM    737 2HG  GLU A  46      25.255  15.002 -14.782  1.00  0.810          H  
ATOM    738  N   ARG A  47      21.453  11.947 -12.611  1.00  0.520          N  
ATOM    739  CA  ARG A  47      20.090  11.807 -12.118  1.00  0.610          C  
ATOM    740  C   ARG A  47      20.119  10.969 -10.838  1.00  0.650          C  
ATOM    741  O   ARG A  47      19.426  11.270  -9.857  1.00  0.700          O  
ATOM    742  CB  ARG A  47      19.191  11.173 -13.181  1.00  0.820          C  
ATOM    743  CG  ARG A  47      18.974  12.004 -14.488  1.00  0.820          C  
ATOM    744  CD  ARG A  47      18.228  13.271 -14.261  1.00  0.820          C  
ATOM    745  NE  ARG A  47      17.982  14.007 -15.512  1.00  0.820          N  
ATOM    746  CZ  ARG A  47      18.833  14.900 -16.056  1.00  0.820          C  
ATOM    747  NH1 ARG A  47      19.975  15.151 -15.464  1.00  0.820          N  
ATOM    748  NH2 ARG A  47      18.518  15.527 -17.181  1.00  0.820          N  
ATOM    749  H   ARG A  47      21.714  11.494 -13.477  1.00  0.620          H  
ATOM    750  HA  ARG A  47      19.697  12.797 -11.882  1.00  0.730          H  
ATOM    751 1HB  ARG A  47      19.617  10.213 -13.474  1.00  0.980          H  
ATOM    752 2HB  ARG A  47      18.231  10.981 -12.772  1.00  0.980          H  
ATOM    753 1HG  ARG A  47      19.924  12.285 -14.908  1.00  0.980          H  
ATOM    754 2HG  ARG A  47      18.422  11.401 -15.211  1.00  0.980          H  
ATOM    755 1HD  ARG A  47      17.275  13.049 -13.820  1.00  0.980          H  
ATOM    756 2HD  ARG A  47      18.797  13.915 -13.590  1.00  0.980          H  
ATOM    757  HE  ARG A  47      17.114  13.832 -16.002  1.00  0.980          H  
ATOM    758 1HH1 ARG A  47      20.203  14.672 -14.605  1.00  0.980          H  
ATOM    759 2HH1 ARG A  47      20.618  15.818 -15.862  1.00  0.980          H  
ATOM    760 1HH2 ARG A  47      17.629  15.356 -17.633  1.00  0.980          H  
ATOM    761 2HH2 ARG A  47      19.157  16.199 -17.577  1.00  0.980          H  
ATOM    762  N   ALA A  48      20.974   9.941 -10.822  1.00  0.680          N  
ATOM    763  CA  ALA A  48      21.153   9.116  -9.641  1.00  0.770          C  
ATOM    764  C   ALA A  48      21.697   9.949  -8.496  1.00  0.750          C  
ATOM    765  O   ALA A  48      21.291   9.784  -7.345  1.00  0.820          O  
ATOM    766  CB  ALA A  48      22.089   7.995  -9.927  1.00  1.040          C  
ATOM    767  H   ALA A  48      21.514   9.698 -11.653  1.00  0.820          H  
ATOM    768  HA  ALA A  48      20.181   8.715  -9.351  1.00  0.920          H  
ATOM    769 1HB  ALA A  48      22.196   7.398  -9.039  1.00  1.250          H  
ATOM    770 2HB  ALA A  48      21.712   7.406 -10.725  1.00  1.250          H  
ATOM    771 3HB  ALA A  48      23.043   8.395 -10.219  1.00  1.250          H  
ATOM    772  N   ARG A  49      22.598  10.885  -8.815  1.00  0.690          N  
ATOM    773  CA  ARG A  49      23.140  11.740  -7.779  1.00  0.740          C  
ATOM    774  C   ARG A  49      22.017  12.558  -7.172  1.00  0.730          C  
ATOM    775  O   ARG A  49      21.938  12.667  -5.951  1.00  0.850          O  
ATOM    776  CB  ARG A  49      24.229  12.647  -8.325  1.00  1.020          C  
ATOM    777  CG  ARG A  49      24.828  13.598  -7.308  1.00  1.020          C  
ATOM    778  CD  ARG A  49      25.514  12.888  -6.186  1.00  1.020          C  
ATOM    779  NE  ARG A  49      26.026  13.822  -5.204  1.00  1.020          N  
ATOM    780  CZ  ARG A  49      27.261  14.362  -5.204  1.00  1.020          C  
ATOM    781  NH1 ARG A  49      28.137  14.034  -6.138  1.00  1.020          N  
ATOM    782  NH2 ARG A  49      27.594  15.225  -4.262  1.00  1.020          N  
ATOM    783  H   ARG A  49      22.941  10.967  -9.772  1.00  0.830          H  
ATOM    784  HA  ARG A  49      23.572  11.122  -6.998  1.00  0.890          H  
ATOM    785 1HB  ARG A  49      25.021  12.051  -8.762  1.00  1.220          H  
ATOM    786 2HB  ARG A  49      23.821  13.261  -9.116  1.00  1.220          H  
ATOM    787 1HG  ARG A  49      25.553  14.242  -7.802  1.00  1.220          H  
ATOM    788 2HG  ARG A  49      24.032  14.216  -6.876  1.00  1.220          H  
ATOM    789 1HD  ARG A  49      24.803  12.229  -5.687  1.00  1.220          H  
ATOM    790 2HD  ARG A  49      26.343  12.315  -6.557  1.00  1.220          H  
ATOM    791  HE  ARG A  49      25.365  14.124  -4.461  1.00  1.220          H  
ATOM    792 1HH1 ARG A  49      27.882  13.377  -6.861  1.00  1.220          H  
ATOM    793 2HH1 ARG A  49      29.060  14.447  -6.132  1.00  1.220          H  
ATOM    794 1HH2 ARG A  49      26.917  15.481  -3.548  1.00  1.220          H  
ATOM    795 2HH2 ARG A  49      28.511  15.635  -4.255  1.00  1.220          H  
ATOM    796  N   ALA A  50      21.098  13.076  -7.998  1.00  0.710          N  
ATOM    797  CA  ALA A  50      19.975  13.833  -7.444  1.00  0.820          C  
ATOM    798  C   ALA A  50      19.169  12.962  -6.493  1.00  0.890          C  
ATOM    799  O   ALA A  50      18.768  13.399  -5.412  1.00  1.100          O  
ATOM    800  CB  ALA A  50      19.052  14.335  -8.544  1.00  1.100          C  
ATOM    801  H   ALA A  50      21.213  12.972  -9.010  1.00  0.850          H  
ATOM    802  HA  ALA A  50      20.379  14.679  -6.888  1.00  0.980          H  
ATOM    803 1HB  ALA A  50      18.233  14.909  -8.106  1.00  1.320          H  
ATOM    804 2HB  ALA A  50      19.615  14.956  -9.218  1.00  1.320          H  
ATOM    805 3HB  ALA A  50      18.642  13.494  -9.092  1.00  1.320          H  
ATOM    806  N   SER A  51      18.983  11.698  -6.869  1.00  0.950          N  
ATOM    807  CA  SER A  51      18.197  10.789  -6.053  1.00  0.960          C  
ATOM    808  C   SER A  51      18.858  10.609  -4.682  1.00  1.580          C  
ATOM    809  O   SER A  51      18.182  10.624  -3.651  1.00  1.820          O  
ATOM    810  CB  SER A  51      18.075   9.456  -6.773  1.00  1.340          C  
ATOM    811  OG  SER A  51      17.411   9.616  -7.980  1.00  1.340          O  
ATOM    812  H   SER A  51      19.346  11.389  -7.773  1.00  1.140          H  
ATOM    813  HA  SER A  51      17.207  11.207  -5.907  1.00  1.150          H  
ATOM    814 1HB  SER A  51      19.043   9.013  -6.936  1.00  1.610          H  
ATOM    815 2HB  SER A  51      17.512   8.777  -6.171  1.00  1.610          H  
ATOM    816  HG  SER A  51      18.004  10.166  -8.522  1.00  1.610          H  
ATOM    817  N   LEU A  52      20.190  10.461  -4.678  1.00  2.140          N  
ATOM    818  CA  LEU A  52      20.968  10.299  -3.446  1.00  3.160          C  
ATOM    819  C   LEU A  52      21.045  11.581  -2.611  1.00  3.830          C  
ATOM    820  O   LEU A  52      21.022  11.523  -1.378  1.00  4.150          O  
ATOM    821  CB  LEU A  52      22.391   9.823  -3.783  1.00  4.020          C  
ATOM    822  CG  LEU A  52      22.518   8.382  -4.306  1.00  4.020          C  
ATOM    823  CD1 LEU A  52      23.934   8.133  -4.811  1.00  4.020          C  
ATOM    824  CD2 LEU A  52      22.197   7.418  -3.167  1.00  4.020          C  
ATOM    825  H   LEU A  52      20.673  10.445  -5.578  1.00  2.570          H  
ATOM    826  HA  LEU A  52      20.486   9.533  -2.844  1.00  3.790          H  
ATOM    827 1HB  LEU A  52      22.797  10.487  -4.547  1.00  4.820          H  
ATOM    828 2HB  LEU A  52      22.995   9.920  -2.894  1.00  4.820          H  
ATOM    829  HG  LEU A  52      21.824   8.237  -5.134  1.00  4.820          H  
ATOM    830 1HD1 LEU A  52      24.021   7.110  -5.191  1.00  4.820          H  
ATOM    831 2HD1 LEU A  52      24.140   8.831  -5.604  1.00  4.820          H  
ATOM    832 3HD1 LEU A  52      24.645   8.275  -4.009  1.00  4.820          H  
ATOM    833 1HD2 LEU A  52      22.278   6.390  -3.520  1.00  4.820          H  
ATOM    834 2HD2 LEU A  52      22.897   7.570  -2.346  1.00  4.820          H  
ATOM    835 3HD2 LEU A  52      21.187   7.607  -2.815  1.00  4.820          H  
ATOM    836  N   ASP A  53      21.132  12.743  -3.278  1.00  4.260          N  
ATOM    837  CA  ASP A  53      21.208  14.037  -2.597  1.00  5.200          C  
ATOM    838  C   ASP A  53      19.898  14.378  -1.911  1.00  5.650          C  
ATOM    839  O   ASP A  53      19.880  15.120  -0.924  1.00  6.180          O  
ATOM    840  CB  ASP A  53      21.564  15.191  -3.545  1.00  6.900          C  
ATOM    841  CG  ASP A  53      23.031  15.226  -4.019  1.00  6.900          C  
ATOM    842  OD1 ASP A  53      23.855  14.497  -3.496  1.00  6.900          O  
ATOM    843  OD2 ASP A  53      23.324  16.031  -4.878  1.00  6.900          O  
ATOM    844  H   ASP A  53      21.171  12.725  -4.295  1.00  5.110          H  
ATOM    845  HA  ASP A  53      21.982  13.976  -1.833  1.00  6.240          H  
ATOM    846 1HB  ASP A  53      20.926  15.117  -4.428  1.00  8.280          H  
ATOM    847 2HB  ASP A  53      21.330  16.137  -3.060  1.00  8.280          H  
ATOM    848  N   LEU A  54      18.806  13.820  -2.426  1.00  5.620          N  
ATOM    849  CA  LEU A  54      17.477  14.067  -1.909  1.00  6.190          C  
ATOM    850  C   LEU A  54      16.800  12.736  -1.485  1.00  7.120          C  
ATOM    851  O   LEU A  54      15.744  12.353  -2.017  1.00  7.350          O  
ATOM    852  CB  LEU A  54      16.699  14.741  -3.025  1.00  8.440          C  
ATOM    853  CG  LEU A  54      17.289  16.087  -3.523  1.00  8.440          C  
ATOM    854  CD1 LEU A  54      16.599  16.535  -4.807  1.00  8.440          C  
ATOM    855  CD2 LEU A  54      17.109  17.114  -2.439  1.00  8.440          C  
ATOM    856  H   LEU A  54      18.899  13.245  -3.263  1.00  6.740          H  
ATOM    857  HA  LEU A  54      17.543  14.748  -1.068  1.00  7.430          H  
ATOM    858 1HB  LEU A  54      16.626  14.059  -3.867  1.00 10.130          H  
ATOM    859 2HB  LEU A  54      15.722  14.949  -2.635  1.00 10.130          H  
ATOM    860  HG  LEU A  54      18.346  15.968  -3.744  1.00 10.130          H  
ATOM    861 1HD1 LEU A  54      17.027  17.481  -5.136  1.00 10.130          H  
ATOM    862 2HD1 LEU A  54      16.756  15.787  -5.575  1.00 10.130          H  
ATOM    863 3HD1 LEU A  54      15.541  16.663  -4.633  1.00 10.130          H  
ATOM    864 1HD2 LEU A  54      17.523  18.067  -2.769  1.00 10.130          H  
ATOM    865 2HD2 LEU A  54      16.046  17.236  -2.228  1.00 10.130          H  
ATOM    866 3HD2 LEU A  54      17.626  16.784  -1.535  1.00 10.130          H  
ATOM    867  N   PRO A  55      17.346  12.079  -0.433  1.00  7.860          N  
ATOM    868  CA  PRO A  55      17.097  10.711   0.003  1.00  8.800          C  
ATOM    869  C   PRO A  55      15.738  10.473   0.634  1.00  8.930          C  
ATOM    870  O   PRO A  55      15.654  10.089   1.800  1.00  9.130          O  
ATOM    871  CB  PRO A  55      18.148  10.547   1.095  1.00 13.200          C  
ATOM    872  CG  PRO A  55      18.239  11.904   1.714  1.00 13.200          C  
ATOM    873  CD  PRO A  55      18.085  12.862   0.584  1.00 13.200          C  
ATOM    874  HA  PRO A  55      17.275  10.021  -0.838  1.00 10.560          H  
ATOM    875 1HB  PRO A  55      17.821   9.794   1.816  1.00 15.840          H  
ATOM    876 2HB  PRO A  55      19.102  10.209   0.657  1.00 15.840          H  
ATOM    877 1HG  PRO A  55      17.459  12.026   2.477  1.00 15.840          H  
ATOM    878 2HG  PRO A  55      19.206  12.017   2.225  1.00 15.840          H  
ATOM    879 1HD  PRO A  55      17.524  13.746   0.909  1.00 15.840          H  
ATOM    880 2HD  PRO A  55      19.083  13.093   0.248  1.00 15.840          H  
ATOM    881  N   GLY A  56      14.678  10.671  -0.125  1.00  9.060          N  
ATOM    882  CA  GLY A  56      13.346  10.469   0.406  1.00  9.430          C  
ATOM    883  C   GLY A  56      12.334  10.811  -0.655  1.00  9.590          C  
ATOM    884  O   GLY A  56      11.132  10.607  -0.483  1.00 10.130          O  
ATOM    885  H   GLY A  56      14.789  11.011  -1.082  1.00 10.870          H  
ATOM    886 1HA  GLY A  56      13.224   9.432   0.718  1.00 11.320          H  
ATOM    887 2HA  GLY A  56      13.198  11.100   1.282  1.00 11.320          H  
ATOM    888  N   ILE A  57      12.824  11.316  -1.776  1.00  9.250          N  
ATOM    889  CA  ILE A  57      11.897  11.598  -2.863  1.00  9.530          C  
ATOM    890  C   ILE A  57      11.468  10.342  -3.612  1.00  9.680          C  
ATOM    891  O   ILE A  57      12.290   9.555  -4.076  1.00  9.240          O  
ATOM    892  CB  ILE A  57      12.441  12.644  -3.827  1.00 13.230          C  
ATOM    893  CG1 ILE A  57      12.576  13.963  -3.131  1.00 13.230          C  
ATOM    894  CG2 ILE A  57      11.576  12.756  -5.008  1.00 13.230          C  
ATOM    895  CD1 ILE A  57      13.277  14.941  -3.965  1.00 13.230          C  
ATOM    896  H   ILE A  57      13.830  11.498  -1.857  1.00 11.100          H  
ATOM    897  HA  ILE A  57      10.999  12.030  -2.425  1.00 11.440          H  
ATOM    898  HB  ILE A  57      13.441  12.357  -4.143  1.00 15.880          H  
ATOM    899 1HG1 ILE A  57      11.586  14.349  -2.891  1.00 15.880          H  
ATOM    900 2HG1 ILE A  57      13.137  13.830  -2.205  1.00 15.880          H  
ATOM    901 1HG2 ILE A  57      11.983  13.501  -5.658  1.00 15.880          H  
ATOM    902 2HG2 ILE A  57      11.558  11.808  -5.515  1.00 15.880          H  
ATOM    903 3HG2 ILE A  57      10.571  13.047  -4.704  1.00 15.880          H  
ATOM    904 1HD1 ILE A  57      13.365  15.885  -3.438  1.00 15.880          H  
ATOM    905 2HD1 ILE A  57      14.232  14.560  -4.183  1.00 15.880          H  
ATOM    906 3HD1 ILE A  57      12.741  15.080  -4.887  1.00 15.880          H  
ATOM    907  N   ASN A  58      10.150  10.173  -3.728  1.00 10.420          N  
ATOM    908  CA  ASN A  58       9.553   9.003  -4.366  1.00 10.760          C  
ATOM    909  C   ASN A  58       9.091   9.260  -5.804  1.00 10.580          C  
ATOM    910  O   ASN A  58       8.473   8.390  -6.418  1.00 10.770          O  
ATOM    911  CB  ASN A  58       8.357   8.556  -3.544  1.00 14.930          C  
ATOM    912  CG  ASN A  58       8.717   8.068  -2.144  1.00 14.930          C  
ATOM    913  OD1 ASN A  58       9.690   7.340  -1.901  1.00 14.930          O  
ATOM    914  ND2 ASN A  58       7.916   8.484  -1.194  1.00 14.930          N  
ATOM    915  H   ASN A  58       9.540  10.867  -3.321  1.00 12.500          H  
ATOM    916  HA  ASN A  58      10.296   8.208  -4.398  1.00 12.910          H  
ATOM    917 1HB  ASN A  58       7.655   9.387  -3.453  1.00 17.910          H  
ATOM    918 2HB  ASN A  58       7.839   7.755  -4.070  1.00 17.910          H  
ATOM    919 1HD2 ASN A  58       8.082   8.214  -0.245  1.00 17.910          H  
ATOM    920 2HD2 ASN A  58       7.138   9.075  -1.416  1.00 17.910          H  
ATOM    921  N   HIS A  59       9.380  10.449  -6.333  1.00 10.330          N  
ATOM    922  CA  HIS A  59       8.916  10.823  -7.668  1.00 10.330          C  
ATOM    923  C   HIS A  59       9.982  11.516  -8.514  1.00  9.790          C  
ATOM    924  O   HIS A  59      10.568  12.527  -8.099  1.00  9.900          O  
ATOM    925  CB  HIS A  59       7.721  11.773  -7.544  1.00 14.460          C  
ATOM    926  CG  HIS A  59       6.591  11.204  -6.742  1.00 14.460          C  
ATOM    927  ND1 HIS A  59       5.683  10.305  -7.260  1.00 14.460          N  
ATOM    928  CD2 HIS A  59       6.229  11.411  -5.454  1.00 14.460          C  
ATOM    929  CE1 HIS A  59       4.811   9.981  -6.318  1.00 14.460          C  
ATOM    930  NE2 HIS A  59       5.122  10.640  -5.215  1.00 14.460          N  
ATOM    931  H   HIS A  59       9.907  11.106  -5.784  1.00 12.400          H  
ATOM    932  HA  HIS A  59       8.599   9.930  -8.209  1.00 12.400          H  
ATOM    933 1HB  HIS A  59       8.043  12.708  -7.076  1.00 17.350          H  
ATOM    934 2HB  HIS A  59       7.346  12.017  -8.540  1.00 17.350          H  
ATOM    935  HD1 HIS A  59       5.864   9.715  -8.052  1.00 17.350          H  
ATOM    936  HD2 HIS A  59       6.644  12.031  -4.660  1.00 17.350          H  
ATOM    937  HE1 HIS A  59       4.007   9.276  -6.527  1.00 17.350          H  
ATOM    938  N   ALA A  60      10.156  11.037  -9.752  1.00  9.340          N  
ATOM    939  CA  ALA A  60      11.114  11.619 -10.684  1.00  9.020          C  
ATOM    940  C   ALA A  60      10.861  13.087 -10.912  1.00  9.350          C  
ATOM    941  O   ALA A  60      11.797  13.868 -11.016  1.00  9.370          O  
ATOM    942  CB  ALA A  60      11.008  10.916 -12.007  1.00 12.760          C  
ATOM    943  H   ALA A  60       9.632  10.214 -10.079  1.00 11.210          H  
ATOM    944  HA  ALA A  60      12.118  11.504 -10.273  1.00 10.820          H  
ATOM    945 1HB  ALA A  60      11.672  11.313 -12.715  1.00 15.310          H  
ATOM    946 2HB  ALA A  60      11.221   9.881 -11.850  1.00 15.310          H  
ATOM    947 3HB  ALA A  60       9.997  11.032 -12.388  1.00 15.310          H  
ATOM    948  N   GLU A  61       9.599  13.480 -10.948  1.00  9.770          N  
ATOM    949  CA  GLU A  61       9.259  14.864 -11.215  1.00 10.300          C  
ATOM    950  C   GLU A  61       9.817  15.804 -10.152  1.00 10.570          C  
ATOM    951  O   GLU A  61      10.182  16.947 -10.451  1.00 10.820          O  
ATOM    952  CB  GLU A  61       7.742  15.015 -11.317  1.00 14.210          C  
ATOM    953  CG  GLU A  61       7.140  14.353 -12.555  1.00 14.210          C  
ATOM    954  CD  GLU A  61       5.631  14.457 -12.621  1.00 14.210          C  
ATOM    955  OE1 GLU A  61       5.037  14.906 -11.670  1.00 14.210          O  
ATOM    956  OE2 GLU A  61       5.077  14.085 -13.630  1.00 14.210          O  
ATOM    957  H   GLU A  61       8.865  12.798 -10.820  1.00 11.720          H  
ATOM    958  HA  GLU A  61       9.695  15.144 -12.174  1.00 12.360          H  
ATOM    959 1HB  GLU A  61       7.273  14.573 -10.437  1.00 17.050          H  
ATOM    960 2HB  GLU A  61       7.479  16.073 -11.334  1.00 17.050          H  
ATOM    961 1HG  GLU A  61       7.564  14.821 -13.444  1.00 17.050          H  
ATOM    962 2HG  GLU A  61       7.427  13.302 -12.562  1.00 17.050          H  
ATOM    963  N   THR A  62       9.866  15.350  -8.898  1.00 10.630          N  
ATOM    964  CA  THR A  62      10.352  16.222  -7.846  1.00 10.990          C  
ATOM    965  C   THR A  62      11.874  16.322  -7.967  1.00 10.680          C  
ATOM    966  O   THR A  62      12.450  17.410  -7.846  1.00 10.980          O  
ATOM    967  CB  THR A  62       9.919  15.744  -6.462  1.00 15.240          C  
ATOM    968  OG1 THR A  62       8.486  15.684  -6.390  1.00 15.240          O  
ATOM    969  CG2 THR A  62      10.415  16.728  -5.428  1.00 15.240          C  
ATOM    970  H   THR A  62       9.631  14.387  -8.683  1.00 12.760          H  
ATOM    971  HA  THR A  62       9.936  17.217  -7.994  1.00 13.190          H  
ATOM    972  HB  THR A  62      10.312  14.782  -6.292  1.00 18.290          H  
ATOM    973  HG1 THR A  62       8.119  16.552  -6.570  1.00 18.290          H  
ATOM    974 1HG2 THR A  62      10.118  16.396  -4.434  1.00 18.290          H  
ATOM    975 2HG2 THR A  62      11.489  16.792  -5.487  1.00 18.290          H  
ATOM    976 3HG2 THR A  62       9.987  17.708  -5.629  1.00 18.290          H  
ATOM    977  N   LEU A  63      12.530  15.187  -8.241  1.00 10.200          N  
ATOM    978  CA  LEU A  63      13.986  15.193  -8.392  1.00 10.070          C  
ATOM    979  C   LEU A  63      14.402  16.062  -9.568  1.00 10.070          C  
ATOM    980  O   LEU A  63      15.363  16.829  -9.472  1.00 10.340          O  
ATOM    981  CB  LEU A  63      14.505  13.777  -8.632  1.00 14.150          C  
ATOM    982  CG  LEU A  63      14.416  12.873  -7.466  1.00 14.150          C  
ATOM    983  CD1 LEU A  63      14.729  11.512  -7.849  1.00 14.150          C  
ATOM    984  CD2 LEU A  63      15.373  13.351  -6.453  1.00 14.150          C  
ATOM    985  H   LEU A  63      11.999  14.315  -8.335  1.00 12.240          H  
ATOM    986  HA  LEU A  63      14.430  15.595  -7.481  1.00 12.080          H  
ATOM    987 1HB  LEU A  63      13.923  13.332  -9.440  1.00 16.980          H  
ATOM    988 2HB  LEU A  63      15.549  13.829  -8.944  1.00 16.980          H  
ATOM    989  HG  LEU A  63      13.426  12.880  -7.097  1.00 16.980          H  
ATOM    990 1HD1 LEU A  63      14.656  10.850  -6.982  1.00 16.980          H  
ATOM    991 2HD1 LEU A  63      14.028  11.202  -8.603  1.00 16.980          H  
ATOM    992 3HD1 LEU A  63      15.731  11.483  -8.240  1.00 16.980          H  
ATOM    993 1HD2 LEU A  63      15.334  12.718  -5.566  1.00 16.980          H  
ATOM    994 2HD2 LEU A  63      16.371  13.332  -6.867  1.00 16.980          H  
ATOM    995 3HD2 LEU A  63      15.111  14.358  -6.198  1.00 16.980          H  
ATOM    996  N   LEU A  64      13.646  15.974 -10.661  1.00  9.930          N  
ATOM    997  CA  LEU A  64      13.913  16.760 -11.849  1.00 10.150          C  
ATOM    998  C   LEU A  64      13.669  18.231 -11.570  1.00 10.750          C  
ATOM    999  O   LEU A  64      14.474  19.076 -11.942  1.00 11.070          O  
ATOM   1000  CB  LEU A  64      13.021  16.266 -12.985  1.00 14.120          C  
ATOM   1001  CG  LEU A  64      13.375  14.871 -13.502  1.00 14.120          C  
ATOM   1002  CD1 LEU A  64      12.267  14.362 -14.415  1.00 14.120          C  
ATOM   1003  CD2 LEU A  64      14.699  14.929 -14.244  1.00 14.120          C  
ATOM   1004  H   LEU A  64      12.874  15.311 -10.679  1.00 11.920          H  
ATOM   1005  HA  LEU A  64      14.954  16.624 -12.131  1.00 12.180          H  
ATOM   1006 1HB  LEU A  64      11.991  16.241 -12.630  1.00 16.950          H  
ATOM   1007 2HB  LEU A  64      13.087  16.966 -13.818  1.00 16.950          H  
ATOM   1008  HG  LEU A  64      13.475  14.205 -12.672  1.00 16.950          H  
ATOM   1009 1HD1 LEU A  64      12.517  13.368 -14.778  1.00 16.950          H  
ATOM   1010 2HD1 LEU A  64      11.334  14.319 -13.857  1.00 16.950          H  
ATOM   1011 3HD1 LEU A  64      12.155  15.036 -15.256  1.00 16.950          H  
ATOM   1012 1HD2 LEU A  64      14.955  13.934 -14.603  1.00 16.950          H  
ATOM   1013 2HD2 LEU A  64      14.610  15.610 -15.091  1.00 16.950          H  
ATOM   1014 3HD2 LEU A  64      15.479  15.285 -13.570  1.00 16.950          H  
ATOM   1015  N   SER A  65      12.617  18.554 -10.816  1.00 11.020          N  
ATOM   1016  CA  SER A  65      12.335  19.948 -10.500  1.00 11.700          C  
ATOM   1017  C   SER A  65      13.490  20.589  -9.725  1.00 11.820          C  
ATOM   1018  O   SER A  65      13.795  21.775  -9.913  1.00 12.250          O  
ATOM   1019  CB  SER A  65      11.052  20.055  -9.698  1.00 16.110          C  
ATOM   1020  OG  SER A  65       9.944  19.651 -10.464  1.00 16.110          O  
ATOM   1021  H   SER A  65      11.956  17.842 -10.508  1.00 13.220          H  
ATOM   1022  HA  SER A  65      12.208  20.492 -11.437  1.00 14.040          H  
ATOM   1023 1HB  SER A  65      11.127  19.434  -8.809  1.00 19.330          H  
ATOM   1024 2HB  SER A  65      10.916  21.082  -9.370  1.00 19.330          H  
ATOM   1025  HG  SER A  65      10.075  18.691 -10.637  1.00 19.330          H  
ATOM   1026  N   GLN A  66      14.118  19.812  -8.835  1.00 11.520          N  
ATOM   1027  CA  GLN A  66      15.234  20.329  -8.053  1.00 11.760          C  
ATOM   1028  C   GLN A  66      16.600  20.221  -8.765  1.00 11.730          C  
ATOM   1029  O   GLN A  66      17.487  21.042  -8.520  1.00 12.170          O  
ATOM   1030  CB  GLN A  66      15.290  19.616  -6.699  1.00 16.370          C  
ATOM   1031  CG  GLN A  66      14.076  19.892  -5.815  1.00 16.370          C  
ATOM   1032  CD  GLN A  66      14.168  19.259  -4.447  1.00 16.370          C  
ATOM   1033  OE1 GLN A  66      15.204  19.331  -3.785  1.00 16.370          O  
ATOM   1034  NE2 GLN A  66      13.084  18.643  -4.010  1.00 16.370          N  
ATOM   1035  H   GLN A  66      13.787  18.857  -8.688  1.00 13.820          H  
ATOM   1036  HA  GLN A  66      15.050  21.385  -7.865  1.00 14.110          H  
ATOM   1037 1HB  GLN A  66      15.335  18.537  -6.874  1.00 19.640          H  
ATOM   1038 2HB  GLN A  66      16.191  19.905  -6.163  1.00 19.640          H  
ATOM   1039 1HG  GLN A  66      13.971  20.967  -5.688  1.00 19.640          H  
ATOM   1040 2HG  GLN A  66      13.192  19.487  -6.314  1.00 19.640          H  
ATOM   1041 1HE2 GLN A  66      13.082  18.208  -3.110  1.00 19.640          H  
ATOM   1042 2HE2 GLN A  66      12.265  18.618  -4.583  1.00 19.640          H  
ATOM   1043  N   ARG A  67      16.782  19.215  -9.631  1.00 11.310          N  
ATOM   1044  CA  ARG A  67      18.061  19.005 -10.319  1.00 11.430          C  
ATOM   1045  C   ARG A  67      18.192  19.727 -11.670  1.00 11.890          C  
ATOM   1046  O   ARG A  67      19.264  20.246 -11.992  1.00 12.300          O  
ATOM   1047  CB  ARG A  67      18.300  17.519 -10.547  1.00 15.950          C  
ATOM   1048  CG  ARG A  67      19.617  17.150 -11.286  1.00 15.950          C  
ATOM   1049  CD  ARG A  67      20.842  17.500 -10.466  1.00 15.950          C  
ATOM   1050  NE  ARG A  67      22.112  17.183 -11.155  1.00 15.950          N  
ATOM   1051  CZ  ARG A  67      22.730  17.994 -12.046  1.00 15.950          C  
ATOM   1052  NH1 ARG A  67      22.195  19.150 -12.358  1.00 15.950          N  
ATOM   1053  NH2 ARG A  67      23.877  17.647 -12.606  1.00 15.950          N  
ATOM   1054  H   ARG A  67      16.034  18.544  -9.785  1.00 13.570          H  
ATOM   1055  HA  ARG A  67      18.851  19.372  -9.665  1.00 13.720          H  
ATOM   1056 1HB  ARG A  67      18.292  17.014  -9.590  1.00 19.140          H  
ATOM   1057 2HB  ARG A  67      17.472  17.112 -11.131  1.00 19.140          H  
ATOM   1058 1HG  ARG A  67      19.634  16.077 -11.489  1.00 19.140          H  
ATOM   1059 2HG  ARG A  67      19.665  17.698 -12.228  1.00 19.140          H  
ATOM   1060 1HD  ARG A  67      20.831  18.570 -10.258  1.00 19.140          H  
ATOM   1061 2HD  ARG A  67      20.824  16.957  -9.525  1.00 19.140          H  
ATOM   1062  HE  ARG A  67      22.560  16.298 -10.930  1.00 19.140          H  
ATOM   1063 1HH1 ARG A  67      21.324  19.433 -11.931  1.00 19.140          H  
ATOM   1064 2HH1 ARG A  67      22.657  19.758 -13.019  1.00 19.140          H  
ATOM   1065 1HH2 ARG A  67      24.342  16.756 -12.373  1.00 19.140          H  
ATOM   1066 2HH2 ARG A  67      24.324  18.264 -13.261  1.00 19.140          H  
ATOM   1067  N   SER A  68      17.131  19.733 -12.476  1.00 11.950          N  
ATOM   1068  CA  SER A  68      17.177  20.298 -13.821  1.00 12.520          C  
ATOM   1069  C   SER A  68      16.271  21.509 -13.952  1.00 13.030          C  
ATOM   1070  O   SER A  68      15.046  21.390 -13.987  1.00 13.540          O  
ATOM   1071  CB  SER A  68      16.765  19.250 -14.836  1.00 17.300          C  
ATOM   1072  OG  SER A  68      16.748  19.789 -16.132  1.00 17.300          O  
ATOM   1073  H   SER A  68      16.251  19.335 -12.166  1.00 14.340          H  
ATOM   1074  HA  SER A  68      18.199  20.613 -14.033  1.00 15.020          H  
ATOM   1075 1HB  SER A  68      17.453  18.407 -14.796  1.00 20.760          H  
ATOM   1076 2HB  SER A  68      15.771  18.876 -14.579  1.00 20.760          H  
ATOM   1077  HG  SER A  68      16.232  20.604 -16.070  1.00 20.760          H  
ATOM   1078  N   ARG A  69      16.874  22.680 -14.043  1.00 12.970          N  
ATOM   1079  CA  ARG A  69      16.108  23.911 -14.081  1.00 13.500          C  
ATOM   1080  C   ARG A  69      16.375  24.732 -15.331  1.00 13.500          C  
ATOM   1081  O   ARG A  69      17.369  24.520 -16.029  1.00 14.020          O  
ATOM   1082  CB  ARG A  69      16.331  24.729 -12.824  1.00 18.690          C  
ATOM   1083  CG  ARG A  69      15.734  24.082 -11.567  1.00 18.690          C  
ATOM   1084  CD  ARG A  69      15.871  24.941 -10.374  1.00 18.690          C  
ATOM   1085  NE  ARG A  69      15.165  24.392  -9.220  1.00 18.690          N  
ATOM   1086  CZ  ARG A  69      15.062  25.037  -8.033  1.00 18.690          C  
ATOM   1087  NH1 ARG A  69      15.647  26.208  -7.880  1.00 18.690          N  
ATOM   1088  NH2 ARG A  69      14.379  24.522  -7.024  1.00 18.690          N  
ATOM   1089  H   ARG A  69      17.885  22.717 -14.042  1.00 15.560          H  
ATOM   1090  HA  ARG A  69      15.050  23.646 -14.091  1.00 16.200          H  
ATOM   1091 1HB  ARG A  69      17.399  24.862 -12.662  1.00 22.430          H  
ATOM   1092 2HB  ARG A  69      15.891  25.721 -12.943  1.00 22.430          H  
ATOM   1093 1HG  ARG A  69      14.673  23.880 -11.728  1.00 22.430          H  
ATOM   1094 2HG  ARG A  69      16.245  23.137 -11.358  1.00 22.430          H  
ATOM   1095 1HD  ARG A  69      16.925  25.034 -10.113  1.00 22.430          H  
ATOM   1096 2HD  ARG A  69      15.461  25.926 -10.588  1.00 22.430          H  
ATOM   1097  HE  ARG A  69      14.700  23.469  -9.335  1.00 22.430          H  
ATOM   1098 1HH1 ARG A  69      16.169  26.615  -8.643  1.00 22.430          H  
ATOM   1099 2HH1 ARG A  69      15.573  26.699  -7.000  1.00 22.430          H  
ATOM   1100 1HH2 ARG A  69      13.905  23.639  -7.119  1.00 22.430          H  
ATOM   1101 2HH2 ARG A  69      14.315  25.027  -6.155  1.00 22.430          H  
ATOM   1102  N   ASP A  70      15.465  25.663 -15.605  1.00 13.040          N  
ATOM   1103  CA  ASP A  70      15.503  26.533 -16.778  1.00 13.180          C  
ATOM   1104  C   ASP A  70      15.522  25.684 -18.057  1.00 13.150          C  
ATOM   1105  O   ASP A  70      14.678  24.795 -18.197  1.00 13.410          O  
ATOM   1106  CB  ASP A  70      16.706  27.486 -16.704  1.00 18.400          C  
ATOM   1107  CG  ASP A  70      16.638  28.418 -15.481  1.00 18.400          C  
ATOM   1108  OD1 ASP A  70      15.561  28.855 -15.148  1.00 18.400          O  
ATOM   1109  OD2 ASP A  70      17.662  28.670 -14.892  1.00 18.400          O  
ATOM   1110  H   ASP A  70      14.686  25.763 -14.972  1.00 15.650          H  
ATOM   1111  HA  ASP A  70      14.597  27.138 -16.790  1.00 15.820          H  
ATOM   1112 1HB  ASP A  70      17.641  26.925 -16.678  1.00 22.080          H  
ATOM   1113 2HB  ASP A  70      16.723  28.116 -17.595  1.00 22.080          H  
ATOM   1114  N   ARG A  71      16.454  25.946 -18.976  1.00 13.000          N  
ATOM   1115  CA  ARG A  71      16.516  25.216 -20.241  1.00 13.190          C  
ATOM   1116  C   ARG A  71      17.745  25.645 -21.034  1.00 13.470          C  
ATOM   1117  O   ARG A  71      18.606  24.819 -21.337  1.00 13.750          O  
ATOM   1118  OXT ARG A  71      18.007  26.846 -21.108  1.00 19.790          O  
ATOM   1119  CB  ARG A  71      15.256  25.462 -21.083  1.00 17.690          C  
ATOM   1120  CG  ARG A  71      15.159  24.671 -22.386  1.00 17.690          C  
ATOM   1121  CD  ARG A  71      13.832  24.888 -23.053  1.00 17.690          C  
ATOM   1122  NE  ARG A  71      13.701  24.126 -24.289  1.00 17.690          N  
ATOM   1123  CZ  ARG A  71      12.612  24.142 -25.088  1.00 17.690          C  
ATOM   1124  NH1 ARG A  71      11.572  24.883 -24.770  1.00 17.690          N  
ATOM   1125  NH2 ARG A  71      12.589  23.411 -26.189  1.00 17.690          N  
ATOM   1126  H   ARG A  71      17.134  26.668 -18.800  1.00 15.600          H  
ATOM   1127  HA  ARG A  71      16.592  24.149 -20.024  1.00 15.830          H  
ATOM   1128 1HB  ARG A  71      14.361  25.224 -20.524  1.00 21.230          H  
ATOM   1129 2HB  ARG A  71      15.200  26.519 -21.344  1.00 21.230          H  
ATOM   1130 1HG  ARG A  71      15.946  24.988 -23.069  1.00 21.230          H  
ATOM   1131 2HG  ARG A  71      15.267  23.607 -22.173  1.00 21.230          H  
ATOM   1132 1HD  ARG A  71      13.034  24.581 -22.377  1.00 21.230          H  
ATOM   1133 2HD  ARG A  71      13.717  25.945 -23.290  1.00 21.230          H  
ATOM   1134  HE  ARG A  71      14.479  23.543 -24.567  1.00 21.230          H  
ATOM   1135 1HH1 ARG A  71      11.587  25.442 -23.928  1.00 21.230          H  
ATOM   1136 2HH1 ARG A  71      10.757  24.894 -25.368  1.00 21.230          H  
ATOM   1137 1HH2 ARG A  71      13.386  22.840 -26.434  1.00 21.230          H  
ATOM   1138 2HH2 ARG A  71      11.774  23.423 -26.785  1.00 21.230          H  
TER                                                                             
ENDMDL

REMARK ID 50547 DOMAINID 49417 MODEL 2 2021-01-02_00000089_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 39.015
ATOM      1  N   SER A   1      26.353 -13.238  -6.910  1.00 12.110          N  
ATOM      2  CA  SER A   1      26.758 -12.748  -5.597  1.00 11.480          C  
ATOM      3  C   SER A   1      28.100 -12.018  -5.626  1.00 10.970          C  
ATOM      4  O   SER A   1      29.023 -12.489  -6.287  1.00 10.870          O  
ATOM      5  CB  SER A   1      26.936 -13.872  -4.610  1.00 16.320          C  
ATOM      6  OG  SER A   1      27.479 -13.353  -3.418  1.00 16.320          O  
ATOM      7 1H   SER A   1      25.503 -13.777  -6.821  1.00 14.530          H  
ATOM      8 2H   SER A   1      26.191 -12.458  -7.530  1.00 14.530          H  
ATOM      9 3H   SER A   1      27.084 -13.824  -7.290  1.00 14.530          H  
ATOM     10  HA  SER A   1      25.964 -12.096  -5.255  1.00 13.780          H  
ATOM     11 1HB  SER A   1      25.986 -14.365  -4.407  1.00 19.590          H  
ATOM     12 2HB  SER A   1      27.618 -14.616  -5.024  1.00 19.590          H  
ATOM     13  HG  SER A   1      27.978 -14.092  -3.003  1.00 19.590          H  
ATOM     14  N   PRO A   2      28.243 -10.850  -4.959  1.00 10.870          N  
ATOM     15  CA  PRO A   2      29.484 -10.100  -4.822  1.00 10.660          C  
ATOM     16  C   PRO A   2      30.507 -10.839  -3.944  1.00  9.980          C  
ATOM     17  O   PRO A   2      31.685 -10.482  -3.919  1.00 10.070          O  
ATOM     18  CB  PRO A   2      29.019  -8.786  -4.175  1.00 15.990          C  
ATOM     19  CG  PRO A   2      27.751  -9.144  -3.428  1.00 15.990          C  
ATOM     20  CD  PRO A   2      27.086 -10.222  -4.259  1.00 15.990          C  
ATOM     21  HA  PRO A   2      29.902  -9.915  -5.824  1.00 12.790          H  
ATOM     22 1HB  PRO A   2      29.808  -8.405  -3.508  1.00 19.190          H  
ATOM     23 2HB  PRO A   2      28.860  -8.023  -4.950  1.00 19.190          H  
ATOM     24 1HG  PRO A   2      27.992  -9.485  -2.410  1.00 19.190          H  
ATOM     25 2HG  PRO A   2      27.118  -8.252  -3.315  1.00 19.190          H  
ATOM     26 1HD  PRO A   2      26.605 -10.920  -3.554  1.00 19.190          H  
ATOM     27 2HD  PRO A   2      26.376  -9.777  -4.976  1.00 19.190          H  
ATOM     28  N   VAL A   3      30.029 -11.831  -3.180  1.00  9.440          N  
ATOM     29  CA  VAL A   3      30.856 -12.595  -2.260  1.00  8.860          C  
ATOM     30  C   VAL A   3      30.706 -14.096  -2.530  1.00  8.210          C  
ATOM     31  O   VAL A   3      29.596 -14.604  -2.734  1.00  7.660          O  
ATOM     32  CB  VAL A   3      30.475 -12.266  -0.792  1.00 12.640          C  
ATOM     33  CG1 VAL A   3      31.339 -13.084   0.201  1.00 12.640          C  
ATOM     34  CG2 VAL A   3      30.650 -10.778  -0.538  1.00 12.640          C  
ATOM     35  H   VAL A   3      29.050 -12.087  -3.255  1.00 11.330          H  
ATOM     36  HA  VAL A   3      31.899 -12.320  -2.417  1.00 10.630          H  
ATOM     37  HB  VAL A   3      29.437 -12.535  -0.632  1.00 15.160          H  
ATOM     38 1HG1 VAL A   3      31.050 -12.844   1.224  1.00 15.160          H  
ATOM     39 2HG1 VAL A   3      31.196 -14.141   0.034  1.00 15.160          H  
ATOM     40 3HG1 VAL A   3      32.389 -12.834   0.062  1.00 15.160          H  
ATOM     41 1HG2 VAL A   3      30.367 -10.547   0.489  1.00 15.160          H  
ATOM     42 2HG2 VAL A   3      31.692 -10.504  -0.700  1.00 15.160          H  
ATOM     43 3HG2 VAL A   3      30.024 -10.210  -1.214  1.00 15.160          H  
ATOM     44  N   THR A   4      31.823 -14.819  -2.503  1.00  8.520          N  
ATOM     45  CA  THR A   4      31.806 -16.253  -2.740  1.00  8.210          C  
ATOM     46  C   THR A   4      30.750 -16.877  -1.836  1.00  8.230          C  
ATOM     47  O   THR A   4      30.744 -16.663  -0.627  1.00  8.420          O  
ATOM     48  CB  THR A   4      33.200 -16.858  -2.456  1.00 11.620          C  
ATOM     49  OG1 THR A   4      34.178 -16.196  -3.273  1.00 11.620          O  
ATOM     50  CG2 THR A   4      33.210 -18.345  -2.798  1.00 11.620          C  
ATOM     51  H   THR A   4      32.712 -14.365  -2.342  1.00 10.220          H  
ATOM     52  HA  THR A   4      31.535 -16.440  -3.779  1.00  9.850          H  
ATOM     53  HB  THR A   4      33.452 -16.719  -1.404  1.00 13.940          H  
ATOM     54  HG1 THR A   4      35.061 -16.467  -2.998  1.00 13.940          H  
ATOM     55 1HG2 THR A   4      34.200 -18.752  -2.600  1.00 13.940          H  
ATOM     56 2HG2 THR A   4      32.494 -18.870  -2.199  1.00 13.940          H  
ATOM     57 3HG2 THR A   4      32.968 -18.478  -3.850  1.00 13.940          H  
ATOM     58  N   THR A   5      29.895 -17.718  -2.412  1.00  8.340          N  
ATOM     59  CA  THR A   5      28.756 -18.330  -1.729  1.00  8.670          C  
ATOM     60  C   THR A   5      29.088 -19.313  -0.619  1.00  8.610          C  
ATOM     61  O   THR A   5      28.197 -19.779   0.091  1.00  8.850          O  
ATOM     62  CB  THR A   5      27.850 -19.007  -2.761  1.00 12.010          C  
ATOM     63  OG1 THR A   5      28.611 -19.976  -3.498  1.00 12.010          O  
ATOM     64  CG2 THR A   5      27.284 -17.951  -3.707  1.00 12.010          C  
ATOM     65  H   THR A   5      29.996 -17.902  -3.402  1.00 10.010          H  
ATOM     66  HA  THR A   5      28.181 -17.522  -1.279  1.00 10.400          H  
ATOM     67  HB  THR A   5      27.041 -19.515  -2.257  1.00 14.410          H  
ATOM     68  HG1 THR A   5      28.778 -20.744  -2.937  1.00 14.410          H  
ATOM     69 1HG2 THR A   5      26.638 -18.432  -4.440  1.00 14.410          H  
ATOM     70 2HG2 THR A   5      26.706 -17.227  -3.130  1.00 14.410          H  
ATOM     71 3HG2 THR A   5      28.092 -17.437  -4.221  1.00 14.410          H  
ATOM     72  N   THR A   6      30.363 -19.642  -0.475  1.00  8.540          N  
ATOM     73  CA  THR A   6      30.832 -20.533   0.571  1.00  8.780          C  
ATOM     74  C   THR A   6      31.168 -19.731   1.833  1.00  8.320          C  
ATOM     75  O   THR A   6      31.448 -20.306   2.888  1.00  8.300          O  
ATOM     76  CB  THR A   6      32.074 -21.311   0.106  1.00 12.200          C  
ATOM     77  OG1 THR A   6      33.150 -20.395  -0.138  1.00 12.200          O  
ATOM     78  CG2 THR A   6      31.754 -22.040  -1.188  1.00 12.200          C  
ATOM     79  H   THR A   6      31.038 -19.243  -1.109  1.00 10.250          H  
ATOM     80  HA  THR A   6      30.039 -21.240   0.815  1.00 10.540          H  
ATOM     81  HB  THR A   6      32.372 -22.027   0.872  1.00 14.640          H  
ATOM     82  HG1 THR A   6      33.513 -20.099   0.705  1.00 14.640          H  
ATOM     83 1HG2 THR A   6      32.635 -22.588  -1.521  1.00 14.640          H  
ATOM     84 2HG2 THR A   6      30.935 -22.735  -1.015  1.00 14.640          H  
ATOM     85 3HG2 THR A   6      31.465 -21.326  -1.955  1.00 14.640          H  
ATOM     86  N   ASN A   7      31.184 -18.399   1.700  1.00  8.160          N  
ATOM     87  CA  ASN A   7      31.463 -17.462   2.778  1.00  7.970          C  
ATOM     88  C   ASN A   7      30.228 -17.309   3.643  1.00  7.210          C  
ATOM     89  O   ASN A   7      29.106 -17.294   3.131  1.00  7.230          O  
ATOM     90  CB  ASN A   7      31.912 -16.113   2.242  1.00 11.230          C  
ATOM     91  CG  ASN A   7      32.445 -15.167   3.328  1.00 11.230          C  
ATOM     92  OD1 ASN A   7      31.713 -14.580   4.158  1.00 11.230          O  
ATOM     93  ND2 ASN A   7      33.747 -14.999   3.328  1.00 11.230          N  
ATOM     94  H   ASN A   7      30.950 -17.994   0.794  1.00  9.790          H  
ATOM     95  HA  ASN A   7      32.257 -17.870   3.405  1.00  9.560          H  
ATOM     96 1HB  ASN A   7      32.689 -16.266   1.494  1.00 13.480          H  
ATOM     97 2HB  ASN A   7      31.092 -15.656   1.742  1.00 13.480          H  
ATOM     98 1HD2 ASN A   7      34.178 -14.392   4.000  1.00 13.480          H  
ATOM     99 2HD2 ASN A   7      34.316 -15.472   2.652  1.00 13.480          H  
ATOM    100  N   ASN A   8      30.428 -17.123   4.939  1.00  6.800          N  
ATOM    101  CA  ASN A   8      29.307 -16.937   5.841  1.00  6.280          C  
ATOM    102  C   ASN A   8      28.403 -15.760   5.481  1.00  5.330          C  
ATOM    103  O   ASN A   8      27.194 -15.826   5.699  1.00  5.200          O  
ATOM    104  CB  ASN A   8      29.805 -16.761   7.257  1.00  9.000          C  
ATOM    105  CG  ASN A   8      30.277 -18.037   7.885  1.00  9.000          C  
ATOM    106  OD1 ASN A   8      29.863 -19.157   7.530  1.00  9.000          O  
ATOM    107  ND2 ASN A   8      31.163 -17.902   8.833  1.00  9.000          N  
ATOM    108  H   ASN A   8      31.373 -17.136   5.301  1.00  8.160          H  
ATOM    109  HA  ASN A   8      28.701 -17.836   5.806  1.00  7.540          H  
ATOM    110 1HB  ASN A   8      30.627 -16.043   7.262  1.00 10.800          H  
ATOM    111 2HB  ASN A   8      29.007 -16.343   7.868  1.00 10.800          H  
ATOM    112 1HD2 ASN A   8      31.532 -18.711   9.296  1.00 10.800          H  
ATOM    113 2HD2 ASN A   8      31.483 -16.991   9.098  1.00 10.800          H  
ATOM    114  N   LEU A   9      28.932 -14.680   4.905  1.00  4.940          N  
ATOM    115  CA  LEU A   9      28.042 -13.558   4.642  1.00  4.180          C  
ATOM    116  C   LEU A   9      26.887 -13.888   3.660  1.00  2.990          C  
ATOM    117  O   LEU A   9      25.726 -13.679   4.039  1.00  3.010          O  
ATOM    118  CB  LEU A   9      28.869 -12.342   4.158  1.00  6.160          C  
ATOM    119  CG  LEU A   9      29.758 -11.636   5.180  1.00  6.160          C  
ATOM    120  CD1 LEU A   9      30.654 -10.664   4.415  1.00  6.160          C  
ATOM    121  CD2 LEU A   9      28.910 -10.887   6.216  1.00  6.160          C  
ATOM    122  H   LEU A   9      29.929 -14.623   4.689  1.00  5.930          H  
ATOM    123  HA  LEU A   9      27.573 -13.294   5.585  1.00  5.020          H  
ATOM    124 1HB  LEU A   9      29.576 -12.656   3.423  1.00  7.390          H  
ATOM    125 2HB  LEU A   9      28.201 -11.604   3.712  1.00  7.390          H  
ATOM    126  HG  LEU A   9      30.390 -12.366   5.687  1.00  7.390          H  
ATOM    127 1HD1 LEU A   9      31.314 -10.152   5.113  1.00  7.390          H  
ATOM    128 2HD1 LEU A   9      31.256 -11.217   3.687  1.00  7.390          H  
ATOM    129 3HD1 LEU A   9      30.040  -9.931   3.892  1.00  7.390          H  
ATOM    130 1HD2 LEU A   9      29.572 -10.380   6.915  1.00  7.390          H  
ATOM    131 2HD2 LEU A   9      28.285 -10.153   5.709  1.00  7.390          H  
ATOM    132 3HD2 LEU A   9      28.280 -11.575   6.766  1.00  7.390          H  
ATOM    133  N   PRO A  10      27.124 -14.350   2.398  1.00  2.440          N  
ATOM    134  CA  PRO A  10      26.091 -14.793   1.484  1.00  1.930          C  
ATOM    135  C   PRO A  10      25.418 -16.074   1.938  1.00  1.530          C  
ATOM    136  O   PRO A  10      24.255 -16.293   1.624  1.00  1.330          O  
ATOM    137  CB  PRO A  10      26.852 -14.987   0.173  1.00  2.900          C  
ATOM    138  CG  PRO A  10      28.256 -15.194   0.586  1.00  2.900          C  
ATOM    139  CD  PRO A  10      28.438 -14.328   1.795  1.00  2.900          C  
ATOM    140  HA  PRO A  10      25.352 -13.990   1.373  1.00  2.320          H  
ATOM    141 1HB  PRO A  10      26.453 -15.840  -0.371  1.00  3.470          H  
ATOM    142 2HB  PRO A  10      26.727 -14.109  -0.478  1.00  3.470          H  
ATOM    143 1HG  PRO A  10      28.449 -16.256   0.809  1.00  3.470          H  
ATOM    144 2HG  PRO A  10      28.921 -14.932  -0.236  1.00  3.470          H  
ATOM    145 1HD  PRO A  10      29.187 -14.759   2.417  1.00  3.470          H  
ATOM    146 2HD  PRO A  10      28.680 -13.316   1.475  1.00  3.470          H  
ATOM    147  N   ARG A  11      26.088 -16.888   2.751  1.00  1.600          N  
ATOM    148  CA  ARG A  11      25.452 -18.099   3.219  1.00  1.350          C  
ATOM    149  C   ARG A  11      24.274 -17.722   4.104  1.00  1.120          C  
ATOM    150  O   ARG A  11      23.144 -18.183   3.891  1.00  1.030          O  
ATOM    151  CB  ARG A  11      26.438 -18.982   3.957  1.00  1.990          C  
ATOM    152  CG  ARG A  11      25.885 -20.300   4.444  1.00  1.990          C  
ATOM    153  CD  ARG A  11      26.918 -21.123   5.161  1.00  1.990          C  
ATOM    154  NE  ARG A  11      27.394 -20.519   6.419  1.00  1.990          N  
ATOM    155  CZ  ARG A  11      26.732 -20.520   7.594  1.00  1.990          C  
ATOM    156  NH1 ARG A  11      25.528 -21.047   7.713  1.00  1.990          N  
ATOM    157  NH2 ARG A  11      27.332 -19.984   8.628  1.00  1.990          N  
ATOM    158  H   ARG A  11      27.078 -16.753   2.994  1.00  1.920          H  
ATOM    159  HA  ARG A  11      25.082 -18.652   2.358  1.00  1.620          H  
ATOM    160 1HB  ARG A  11      27.301 -19.182   3.320  1.00  2.390          H  
ATOM    161 2HB  ARG A  11      26.789 -18.450   4.822  1.00  2.390          H  
ATOM    162 1HG  ARG A  11      25.051 -20.112   5.116  1.00  2.390          H  
ATOM    163 2HG  ARG A  11      25.531 -20.871   3.586  1.00  2.390          H  
ATOM    164 1HD  ARG A  11      26.514 -22.110   5.385  1.00  2.390          H  
ATOM    165 2HD  ARG A  11      27.783 -21.237   4.502  1.00  2.390          H  
ATOM    166  HE  ARG A  11      28.332 -20.090   6.438  1.00  2.390          H  
ATOM    167 1HH1 ARG A  11      25.072 -21.462   6.915  1.00  2.390          H  
ATOM    168 2HH1 ARG A  11      25.058 -21.039   8.607  1.00  2.390          H  
ATOM    169 1HH2 ARG A  11      28.274 -19.616   8.490  1.00  2.390          H  
ATOM    170 2HH2 ARG A  11      26.888 -19.960   9.529  1.00  2.390          H  
ATOM    171  N   ARG A  12      24.561 -16.924   5.139  1.00  1.320          N  
ATOM    172  CA  ARG A  12      23.559 -16.482   6.089  1.00  1.460          C  
ATOM    173  C   ARG A  12      22.471 -15.664   5.403  1.00  1.180          C  
ATOM    174  O   ARG A  12      21.284 -15.884   5.665  1.00  1.540          O  
ATOM    175  CB  ARG A  12      24.223 -15.632   7.160  1.00  1.990          C  
ATOM    176  CG  ARG A  12      25.124 -16.385   8.136  1.00  1.990          C  
ATOM    177  CD  ARG A  12      25.864 -15.439   9.014  1.00  1.990          C  
ATOM    178  NE  ARG A  12      26.738 -16.128   9.958  1.00  1.990          N  
ATOM    179  CZ  ARG A  12      27.741 -15.543  10.653  1.00  1.990          C  
ATOM    180  NH1 ARG A  12      28.004 -14.260  10.496  1.00  1.990          N  
ATOM    181  NH2 ARG A  12      28.464 -16.261  11.498  1.00  1.990          N  
ATOM    182  H   ARG A  12      25.521 -16.590   5.259  1.00  1.580          H  
ATOM    183  HA  ARG A  12      23.108 -17.358   6.550  1.00  1.750          H  
ATOM    184 1HB  ARG A  12      24.840 -14.873   6.674  1.00  2.390          H  
ATOM    185 2HB  ARG A  12      23.461 -15.112   7.738  1.00  2.390          H  
ATOM    186 1HG  ARG A  12      24.517 -17.035   8.764  1.00  2.390          H  
ATOM    187 2HG  ARG A  12      25.848 -16.986   7.584  1.00  2.390          H  
ATOM    188 1HD  ARG A  12      26.477 -14.798   8.379  1.00  2.390          H  
ATOM    189 2HD  ARG A  12      25.156 -14.833   9.578  1.00  2.390          H  
ATOM    190  HE  ARG A  12      26.568 -17.113  10.123  1.00  2.390          H  
ATOM    191 1HH1 ARG A  12      27.458 -13.702   9.856  1.00  2.390          H  
ATOM    192 2HH1 ARG A  12      28.753 -13.829  11.020  1.00  2.390          H  
ATOM    193 1HH2 ARG A  12      28.266 -17.244  11.626  1.00  2.390          H  
ATOM    194 2HH2 ARG A  12      29.210 -15.827  12.024  1.00  2.390          H  
ATOM    195  N   SER A  13      22.862 -14.751   4.496  1.00  0.870          N  
ATOM    196  CA  SER A  13      21.899 -13.921   3.784  1.00  1.040          C  
ATOM    197  C   SER A  13      20.929 -14.748   2.954  1.00  1.310          C  
ATOM    198  O   SER A  13      19.713 -14.523   3.005  1.00  1.300          O  
ATOM    199  CB  SER A  13      22.621 -12.950   2.879  1.00  1.390          C  
ATOM    200  OG  SER A  13      21.713 -12.143   2.181  1.00  1.390          O  
ATOM    201  H   SER A  13      23.858 -14.564   4.344  1.00  1.040          H  
ATOM    202  HA  SER A  13      21.326 -13.356   4.519  1.00  1.250          H  
ATOM    203 1HB  SER A  13      23.294 -12.331   3.471  1.00  1.670          H  
ATOM    204 2HB  SER A  13      23.225 -13.508   2.176  1.00  1.670          H  
ATOM    205  HG  SER A  13      22.248 -11.559   1.640  1.00  1.670          H  
ATOM    206  N   MET A  14      21.448 -15.712   2.182  1.00  1.770          N  
ATOM    207  CA  MET A  14      20.582 -16.540   1.371  1.00  2.180          C  
ATOM    208  C   MET A  14      19.647 -17.367   2.233  1.00  1.890          C  
ATOM    209  O   MET A  14      18.468 -17.497   1.900  1.00  1.990          O  
ATOM    210  CB  MET A  14      21.413 -17.445   0.475  1.00  2.890          C  
ATOM    211  CG  MET A  14      22.127 -16.737  -0.682  1.00  2.890          C  
ATOM    212  SD  MET A  14      22.937 -17.900  -1.810  1.00  2.890          S  
ATOM    213  CE  MET A  14      24.377 -18.412  -0.848  1.00  2.890          C  
ATOM    214  H   MET A  14      22.459 -15.867   2.149  1.00  2.120          H  
ATOM    215  HA  MET A  14      19.973 -15.890   0.747  1.00  2.620          H  
ATOM    216 1HB  MET A  14      22.169 -17.929   1.089  1.00  3.470          H  
ATOM    217 2HB  MET A  14      20.782 -18.219   0.055  1.00  3.470          H  
ATOM    218 1HG  MET A  14      21.394 -16.165  -1.249  1.00  3.470          H  
ATOM    219 2HG  MET A  14      22.864 -16.042  -0.308  1.00  3.470          H  
ATOM    220 1HE  MET A  14      24.951 -19.127  -1.417  1.00  3.470          H  
ATOM    221 2HE  MET A  14      24.986 -17.554  -0.627  1.00  3.470          H  
ATOM    222 3HE  MET A  14      24.058 -18.873   0.081  1.00  3.470          H  
ATOM    223  N   ALA A  15      20.154 -17.932   3.340  1.00  1.700          N  
ATOM    224  CA  ALA A  15      19.304 -18.731   4.207  1.00  1.660          C  
ATOM    225  C   ALA A  15      18.180 -17.894   4.798  1.00  1.030          C  
ATOM    226  O   ALA A  15      17.026 -18.346   4.854  1.00  1.260          O  
ATOM    227  CB  ALA A  15      20.135 -19.340   5.316  1.00  2.340          C  
ATOM    228  H   ALA A  15      21.151 -17.831   3.571  1.00  2.040          H  
ATOM    229  HA  ALA A  15      18.856 -19.518   3.614  1.00  1.990          H  
ATOM    230 1HB  ALA A  15      19.504 -19.955   5.953  1.00  2.810          H  
ATOM    231 2HB  ALA A  15      20.923 -19.950   4.878  1.00  2.810          H  
ATOM    232 3HB  ALA A  15      20.584 -18.541   5.907  1.00  2.810          H  
ATOM    233  N   SER A  16      18.504 -16.661   5.196  1.00  0.650          N  
ATOM    234  CA  SER A  16      17.530 -15.751   5.759  1.00  0.770          C  
ATOM    235  C   SER A  16      16.454 -15.452   4.741  1.00  0.680          C  
ATOM    236  O   SER A  16      15.258 -15.527   5.053  1.00  0.680          O  
ATOM    237  CB  SER A  16      18.207 -14.472   6.200  1.00  1.030          C  
ATOM    238  OG  SER A  16      17.285 -13.567   6.740  1.00  1.030          O  
ATOM    239  H   SER A  16      19.483 -16.359   5.159  1.00  0.780          H  
ATOM    240  HA  SER A  16      17.070 -16.226   6.625  1.00  0.920          H  
ATOM    241 1HB  SER A  16      18.972 -14.708   6.939  1.00  1.240          H  
ATOM    242 2HB  SER A  16      18.711 -14.019   5.350  1.00  1.240          H  
ATOM    243  HG  SER A  16      17.801 -12.808   7.015  1.00  1.240          H  
ATOM    244  N   ALA A  17      16.875 -15.129   3.508  1.00  0.650          N  
ATOM    245  CA  ALA A  17      15.933 -14.821   2.453  1.00  0.620          C  
ATOM    246  C   ALA A  17      15.020 -15.997   2.153  1.00  0.530          C  
ATOM    247  O   ALA A  17      13.816 -15.798   1.979  1.00  0.520          O  
ATOM    248  CB  ALA A  17      16.683 -14.434   1.195  1.00  0.880          C  
ATOM    249  H   ALA A  17      17.881 -15.061   3.319  1.00  0.780          H  
ATOM    250  HA  ALA A  17      15.321 -13.985   2.781  1.00  0.740          H  
ATOM    251 1HB  ALA A  17      15.975 -14.177   0.414  1.00  1.060          H  
ATOM    252 2HB  ALA A  17      17.325 -13.578   1.409  1.00  1.060          H  
ATOM    253 3HB  ALA A  17      17.297 -15.274   0.873  1.00  1.060          H  
ATOM    254  N   ARG A  18      15.563 -17.225   2.121  1.00  0.520          N  
ATOM    255  CA  ARG A  18      14.723 -18.382   1.839  1.00  0.490          C  
ATOM    256  C   ARG A  18      13.679 -18.548   2.922  1.00  0.440          C  
ATOM    257  O   ARG A  18      12.510 -18.824   2.630  1.00  0.420          O  
ATOM    258  CB  ARG A  18      15.531 -19.669   1.737  1.00  0.700          C  
ATOM    259  CG  ARG A  18      16.398 -19.812   0.491  1.00  0.700          C  
ATOM    260  CD  ARG A  18      16.888 -21.219   0.312  1.00  0.700          C  
ATOM    261  NE  ARG A  18      17.755 -21.676   1.414  1.00  0.700          N  
ATOM    262  CZ  ARG A  18      19.100 -21.516   1.496  1.00  0.700          C  
ATOM    263  NH1 ARG A  18      19.770 -20.895   0.550  1.00  0.700          N  
ATOM    264  NH2 ARG A  18      19.749 -21.999   2.545  1.00  0.700          N  
ATOM    265  H   ARG A  18      16.576 -17.338   2.237  1.00  0.620          H  
ATOM    266  HA  ARG A  18      14.218 -18.217   0.890  1.00  0.590          H  
ATOM    267 1HB  ARG A  18      16.200 -19.730   2.597  1.00  0.840          H  
ATOM    268 2HB  ARG A  18      14.862 -20.524   1.783  1.00  0.840          H  
ATOM    269 1HG  ARG A  18      15.811 -19.540  -0.385  1.00  0.840          H  
ATOM    270 2HG  ARG A  18      17.256 -19.157   0.564  1.00  0.840          H  
ATOM    271 1HD  ARG A  18      16.026 -21.885   0.268  1.00  0.840          H  
ATOM    272 2HD  ARG A  18      17.439 -21.299  -0.622  1.00  0.840          H  
ATOM    273  HE  ARG A  18      17.305 -22.169   2.174  1.00  0.840          H  
ATOM    274 1HH1 ARG A  18      19.292 -20.525  -0.257  1.00  0.840          H  
ATOM    275 2HH1 ARG A  18      20.773 -20.794   0.632  1.00  0.840          H  
ATOM    276 1HH2 ARG A  18      19.241 -22.481   3.275  1.00  0.840          H  
ATOM    277 2HH2 ARG A  18      20.752 -21.889   2.617  1.00  0.840          H  
ATOM    278  N   GLY A  19      14.099 -18.372   4.175  1.00  0.490          N  
ATOM    279  CA  GLY A  19      13.223 -18.488   5.321  1.00  0.530          C  
ATOM    280  C   GLY A  19      12.075 -17.499   5.240  1.00  0.500          C  
ATOM    281  O   GLY A  19      10.906 -17.877   5.384  1.00  0.480          O  
ATOM    282  H   GLY A  19      15.096 -18.190   4.342  1.00  0.590          H  
ATOM    283 1HA  GLY A  19      12.834 -19.504   5.382  1.00  0.640          H  
ATOM    284 2HA  GLY A  19      13.802 -18.304   6.225  1.00  0.640          H  
ATOM    285  N   ASN A  20      12.403 -16.220   5.046  1.00  0.540          N  
ATOM    286  CA  ASN A  20      11.380 -15.194   4.995  1.00  0.580          C  
ATOM    287  C   ASN A  20      10.432 -15.359   3.816  1.00  0.510          C  
ATOM    288  O   ASN A  20       9.218 -15.162   3.970  1.00  0.550          O  
ATOM    289  CB  ASN A  20      12.026 -13.825   4.949  1.00  0.800          C  
ATOM    290  CG  ASN A  20      12.606 -13.394   6.267  1.00  0.800          C  
ATOM    291  OD1 ASN A  20      12.201 -13.862   7.342  1.00  0.800          O  
ATOM    292  ND2 ASN A  20      13.552 -12.502   6.209  1.00  0.800          N  
ATOM    293  H   ASN A  20      13.395 -15.971   4.943  1.00  0.650          H  
ATOM    294  HA  ASN A  20      10.778 -15.269   5.900  1.00  0.700          H  
ATOM    295 1HB  ASN A  20      12.832 -13.843   4.208  1.00  0.960          H  
ATOM    296 2HB  ASN A  20      11.296 -13.087   4.621  1.00  0.960          H  
ATOM    297 1HD2 ASN A  20      13.983 -12.175   7.051  1.00  0.960          H  
ATOM    298 2HD2 ASN A  20      13.857 -12.149   5.326  1.00  0.960          H  
ATOM    299  N   LYS A  21      10.956 -15.744   2.645  1.00  0.460          N  
ATOM    300  CA  LYS A  21      10.109 -15.908   1.475  1.00  0.470          C  
ATOM    301  C   LYS A  21       9.173 -17.096   1.626  1.00  0.410          C  
ATOM    302  O   LYS A  21       7.985 -16.997   1.292  1.00  0.430          O  
ATOM    303  CB  LYS A  21      10.957 -16.043   0.214  1.00  0.650          C  
ATOM    304  CG  LYS A  21      11.651 -14.746  -0.211  1.00  0.650          C  
ATOM    305  CD  LYS A  21      12.516 -14.953  -1.448  1.00  0.650          C  
ATOM    306  CE  LYS A  21      13.218 -13.663  -1.861  1.00  0.650          C  
ATOM    307  NZ  LYS A  21      14.078 -13.855  -3.066  1.00  0.650          N  
ATOM    308  H   LYS A  21      11.968 -15.886   2.550  1.00  0.550          H  
ATOM    309  HA  LYS A  21       9.494 -15.016   1.374  1.00  0.560          H  
ATOM    310 1HB  LYS A  21      11.732 -16.795   0.387  1.00  0.780          H  
ATOM    311 2HB  LYS A  21      10.336 -16.391  -0.609  1.00  0.780          H  
ATOM    312 1HG  LYS A  21      10.892 -13.994  -0.428  1.00  0.780          H  
ATOM    313 2HG  LYS A  21      12.268 -14.380   0.606  1.00  0.780          H  
ATOM    314 1HD  LYS A  21      13.271 -15.712  -1.228  1.00  0.780          H  
ATOM    315 2HD  LYS A  21      11.898 -15.305  -2.272  1.00  0.780          H  
ATOM    316 1HE  LYS A  21      12.469 -12.903  -2.078  1.00  0.780          H  
ATOM    317 2HE  LYS A  21      13.841 -13.319  -1.034  1.00  0.780          H  
ATOM    318 1HZ  LYS A  21      14.525 -12.980  -3.304  1.00  0.780          H  
ATOM    319 2HZ  LYS A  21      14.784 -14.550  -2.871  1.00  0.780          H  
ATOM    320 3HZ  LYS A  21      13.510 -14.163  -3.843  1.00  0.780          H  
ATOM    321  N   LEU A  22       9.684 -18.216   2.153  1.00  0.370          N  
ATOM    322  CA  LEU A  22       8.854 -19.388   2.334  1.00  0.390          C  
ATOM    323  C   LEU A  22       7.765 -19.116   3.341  1.00  0.390          C  
ATOM    324  O   LEU A  22       6.605 -19.451   3.095  1.00  0.380          O  
ATOM    325  CB  LEU A  22       9.690 -20.590   2.783  1.00  0.540          C  
ATOM    326  CG  LEU A  22       8.910 -21.914   3.088  1.00  0.540          C  
ATOM    327  CD1 LEU A  22       8.152 -22.409   1.844  1.00  0.540          C  
ATOM    328  CD2 LEU A  22       9.903 -22.961   3.571  1.00  0.540          C  
ATOM    329  H   LEU A  22      10.676 -18.274   2.404  1.00  0.440          H  
ATOM    330  HA  LEU A  22       8.393 -19.615   1.378  1.00  0.470          H  
ATOM    331 1HB  LEU A  22      10.427 -20.800   2.009  1.00  0.650          H  
ATOM    332 2HB  LEU A  22      10.234 -20.303   3.688  1.00  0.650          H  
ATOM    333  HG  LEU A  22       8.187 -21.728   3.869  1.00  0.650          H  
ATOM    334 1HD1 LEU A  22       7.620 -23.328   2.092  1.00  0.650          H  
ATOM    335 2HD1 LEU A  22       7.429 -21.665   1.518  1.00  0.650          H  
ATOM    336 3HD1 LEU A  22       8.858 -22.606   1.040  1.00  0.650          H  
ATOM    337 1HD2 LEU A  22       9.373 -23.885   3.810  1.00  0.650          H  
ATOM    338 2HD2 LEU A  22      10.640 -23.157   2.790  1.00  0.650          H  
ATOM    339 3HD2 LEU A  22      10.409 -22.591   4.463  1.00  0.650          H  
ATOM    340  N   ARG A  23       8.113 -18.518   4.485  1.00  0.450          N  
ATOM    341  CA  ARG A  23       7.091 -18.240   5.472  1.00  0.530          C  
ATOM    342  C   ARG A  23       6.056 -17.275   4.919  1.00  0.530          C  
ATOM    343  O   ARG A  23       4.860 -17.525   5.041  1.00  0.570          O  
ATOM    344  CB  ARG A  23       7.701 -17.699   6.749  1.00  0.710          C  
ATOM    345  CG  ARG A  23       8.447 -18.746   7.568  1.00  0.710          C  
ATOM    346  CD  ARG A  23       8.785 -18.258   8.930  1.00  0.710          C  
ATOM    347  NE  ARG A  23       9.716 -17.134   8.879  1.00  0.710          N  
ATOM    348  CZ  ARG A  23      11.064 -17.230   8.819  1.00  0.710          C  
ATOM    349  NH1 ARG A  23      11.661 -18.407   8.799  1.00  0.710          N  
ATOM    350  NH2 ARG A  23      11.785 -16.128   8.772  1.00  0.710          N  
ATOM    351  H   ARG A  23       9.090 -18.263   4.671  1.00  0.540          H  
ATOM    352  HA  ARG A  23       6.590 -19.175   5.716  1.00  0.640          H  
ATOM    353 1HB  ARG A  23       8.410 -16.907   6.497  1.00  0.850          H  
ATOM    354 2HB  ARG A  23       6.920 -17.263   7.373  1.00  0.850          H  
ATOM    355 1HG  ARG A  23       7.820 -19.630   7.670  1.00  0.850          H  
ATOM    356 2HG  ARG A  23       9.365 -19.016   7.054  1.00  0.850          H  
ATOM    357 1HD  ARG A  23       7.872 -17.919   9.421  1.00  0.850          H  
ATOM    358 2HD  ARG A  23       9.228 -19.059   9.516  1.00  0.850          H  
ATOM    359  HE  ARG A  23       9.319 -16.203   8.893  1.00  0.850          H  
ATOM    360 1HH1 ARG A  23      11.116 -19.255   8.829  1.00  0.850          H  
ATOM    361 2HH1 ARG A  23      12.667 -18.461   8.753  1.00  0.850          H  
ATOM    362 1HH2 ARG A  23      11.331 -15.218   8.782  1.00  0.850          H  
ATOM    363 2HH2 ARG A  23      12.789 -16.174   8.706  1.00  0.850          H  
ATOM    364  N   THR A  24       6.484 -16.240   4.188  1.00  0.530          N  
ATOM    365  CA  THR A  24       5.532 -15.285   3.645  1.00  0.600          C  
ATOM    366  C   THR A  24       4.520 -15.995   2.753  1.00  0.550          C  
ATOM    367  O   THR A  24       3.310 -15.754   2.867  1.00  0.600          O  
ATOM    368  CB  THR A  24       6.253 -14.178   2.844  1.00  0.810          C  
ATOM    369  OG1 THR A  24       7.140 -13.455   3.713  1.00  0.810          O  
ATOM    370  CG2 THR A  24       5.234 -13.213   2.259  1.00  0.810          C  
ATOM    371  H   THR A  24       7.481 -16.056   4.068  1.00  0.640          H  
ATOM    372  HA  THR A  24       4.996 -14.822   4.472  1.00  0.720          H  
ATOM    373  HB  THR A  24       6.836 -14.629   2.040  1.00  0.970          H  
ATOM    374  HG1 THR A  24       7.903 -14.027   3.944  1.00  0.970          H  
ATOM    375 1HG2 THR A  24       5.754 -12.436   1.705  1.00  0.970          H  
ATOM    376 2HG2 THR A  24       4.563 -13.739   1.589  1.00  0.970          H  
ATOM    377 3HG2 THR A  24       4.659 -12.761   3.065  1.00  0.970          H  
ATOM    378  N   SER A  25       5.007 -16.867   1.865  1.00  0.490          N  
ATOM    379  CA  SER A  25       4.139 -17.609   0.969  1.00  0.510          C  
ATOM    380  C   SER A  25       3.173 -18.507   1.738  1.00  0.500          C  
ATOM    381  O   SER A  25       1.964 -18.523   1.452  1.00  0.550          O  
ATOM    382  CB  SER A  25       4.974 -18.447   0.024  1.00  0.710          C  
ATOM    383  OG  SER A  25       4.161 -19.186  -0.848  1.00  0.710          O  
ATOM    384  H   SER A  25       6.022 -16.998   1.794  1.00  0.590          H  
ATOM    385  HA  SER A  25       3.557 -16.897   0.387  1.00  0.610          H  
ATOM    386 1HB  SER A  25       5.635 -17.797  -0.546  1.00  0.850          H  
ATOM    387 2HB  SER A  25       5.605 -19.124   0.604  1.00  0.850          H  
ATOM    388  HG  SER A  25       4.761 -19.648  -1.434  1.00  0.850          H  
ATOM    389  N   LEU A  26       3.693 -19.260   2.719  1.00  0.480          N  
ATOM    390  CA  LEU A  26       2.866 -20.175   3.492  1.00  0.550          C  
ATOM    391  C   LEU A  26       1.807 -19.455   4.317  1.00  0.590          C  
ATOM    392  O   LEU A  26       0.668 -19.927   4.403  1.00  0.650          O  
ATOM    393  CB  LEU A  26       3.747 -21.006   4.432  1.00  0.740          C  
ATOM    394  CG  LEU A  26       4.710 -22.044   3.779  1.00  0.740          C  
ATOM    395  CD1 LEU A  26       5.629 -22.588   4.860  1.00  0.740          C  
ATOM    396  CD2 LEU A  26       3.929 -23.176   3.119  1.00  0.740          C  
ATOM    397  H   LEU A  26       4.701 -19.216   2.907  1.00  0.580          H  
ATOM    398  HA  LEU A  26       2.348 -20.828   2.797  1.00  0.660          H  
ATOM    399 1HB  LEU A  26       4.363 -20.309   5.003  1.00  0.890          H  
ATOM    400 2HB  LEU A  26       3.102 -21.535   5.130  1.00  0.890          H  
ATOM    401  HG  LEU A  26       5.320 -21.553   3.028  1.00  0.890          H  
ATOM    402 1HD1 LEU A  26       6.323 -23.303   4.422  1.00  0.890          H  
ATOM    403 2HD1 LEU A  26       6.189 -21.765   5.305  1.00  0.890          H  
ATOM    404 3HD1 LEU A  26       5.039 -23.083   5.628  1.00  0.890          H  
ATOM    405 1HD2 LEU A  26       4.631 -23.884   2.681  1.00  0.890          H  
ATOM    406 2HD2 LEU A  26       3.318 -23.685   3.866  1.00  0.890          H  
ATOM    407 3HD2 LEU A  26       3.288 -22.787   2.335  1.00  0.890          H  
ATOM    408  N   ASP A  27       2.160 -18.311   4.916  1.00  0.590          N  
ATOM    409  CA  ASP A  27       1.206 -17.579   5.731  1.00  0.670          C  
ATOM    410  C   ASP A  27       0.129 -16.953   4.880  1.00  0.660          C  
ATOM    411  O   ASP A  27      -1.052 -17.030   5.227  1.00  0.710          O  
ATOM    412  CB  ASP A  27       1.885 -16.470   6.541  1.00  0.910          C  
ATOM    413  CG  ASP A  27       2.751 -16.929   7.752  1.00  0.910          C  
ATOM    414  OD1 ASP A  27       2.677 -18.078   8.188  1.00  0.910          O  
ATOM    415  OD2 ASP A  27       3.460 -16.096   8.253  1.00  0.910          O  
ATOM    416  H   ASP A  27       3.122 -17.979   4.845  1.00  0.710          H  
ATOM    417  HA  ASP A  27       0.731 -18.271   6.412  1.00  0.800          H  
ATOM    418 1HB  ASP A  27       2.536 -15.907   5.865  1.00  1.090          H  
ATOM    419 2HB  ASP A  27       1.124 -15.776   6.901  1.00  1.090          H  
ATOM    420  N   ARG A  28       0.505 -16.374   3.739  1.00  0.620          N  
ATOM    421  CA  ARG A  28      -0.499 -15.778   2.883  1.00  0.670          C  
ATOM    422  C   ARG A  28      -1.429 -16.845   2.335  1.00  0.640          C  
ATOM    423  O   ARG A  28      -2.643 -16.640   2.300  1.00  0.700          O  
ATOM    424  CB  ARG A  28       0.143 -15.003   1.749  1.00  0.920          C  
ATOM    425  CG  ARG A  28       0.817 -13.710   2.174  1.00  0.920          C  
ATOM    426  CD  ARG A  28       1.498 -13.055   1.046  1.00  0.920          C  
ATOM    427  NE  ARG A  28       2.130 -11.808   1.453  1.00  0.920          N  
ATOM    428  CZ  ARG A  28       2.948 -11.062   0.681  1.00  0.920          C  
ATOM    429  NH1 ARG A  28       3.237 -11.442  -0.548  1.00  0.920          N  
ATOM    430  NH2 ARG A  28       3.463  -9.943   1.165  1.00  0.920          N  
ATOM    431  H   ARG A  28       1.497 -16.314   3.490  1.00  0.740          H  
ATOM    432  HA  ARG A  28      -1.089 -15.080   3.481  1.00  0.800          H  
ATOM    433 1HB  ARG A  28       0.905 -15.630   1.277  1.00  1.100          H  
ATOM    434 2HB  ARG A  28      -0.607 -14.769   0.994  1.00  1.100          H  
ATOM    435 1HG  ARG A  28       0.067 -13.025   2.565  1.00  1.100          H  
ATOM    436 2HG  ARG A  28       1.554 -13.917   2.947  1.00  1.100          H  
ATOM    437 1HD  ARG A  28       2.266 -13.727   0.665  1.00  1.100          H  
ATOM    438 2HD  ARG A  28       0.775 -12.837   0.261  1.00  1.100          H  
ATOM    439  HE  ARG A  28       1.938 -11.475   2.389  1.00  1.100          H  
ATOM    440 1HH1 ARG A  28       2.847 -12.294  -0.921  1.00  1.100          H  
ATOM    441 2HH1 ARG A  28       3.851 -10.880  -1.121  1.00  1.100          H  
ATOM    442 1HH2 ARG A  28       3.244  -9.651   2.108  1.00  1.100          H  
ATOM    443 2HH2 ARG A  28       4.077  -9.378   0.596  1.00  1.100          H  
ATOM    444  N   THR A  29      -0.868 -18.004   1.955  1.00  0.600          N  
ATOM    445  CA  THR A  29      -1.668 -19.086   1.412  1.00  0.620          C  
ATOM    446  C   THR A  29      -2.659 -19.559   2.458  1.00  0.640          C  
ATOM    447  O   THR A  29      -3.837 -19.765   2.149  1.00  0.660          O  
ATOM    448  CB  THR A  29      -0.787 -20.274   0.960  1.00  0.860          C  
ATOM    449  OG1 THR A  29       0.117 -19.843  -0.073  1.00  0.860          O  
ATOM    450  CG2 THR A  29      -1.684 -21.395   0.405  1.00  0.860          C  
ATOM    451  H   THR A  29       0.145 -18.125   1.988  1.00  0.720          H  
ATOM    452  HA  THR A  29      -2.223 -18.714   0.551  1.00  0.740          H  
ATOM    453  HB  THR A  29      -0.207 -20.647   1.806  1.00  1.030          H  
ATOM    454  HG1 THR A  29       0.808 -19.263   0.324  1.00  1.030          H  
ATOM    455 1HG2 THR A  29      -1.057 -22.223   0.081  1.00  1.030          H  
ATOM    456 2HG2 THR A  29      -2.371 -21.748   1.173  1.00  1.030          H  
ATOM    457 3HG2 THR A  29      -2.254 -21.015  -0.442  1.00  1.030          H  
ATOM    458  N   ARG A  30      -2.192 -19.746   3.699  1.00  0.650          N  
ATOM    459  CA  ARG A  30      -3.059 -20.190   4.771  1.00  0.730          C  
ATOM    460  C   ARG A  30      -4.210 -19.226   4.978  1.00  0.730          C  
ATOM    461  O   ARG A  30      -5.358 -19.663   5.086  1.00  0.750          O  
ATOM    462  CB  ARG A  30      -2.285 -20.338   6.071  1.00  0.990          C  
ATOM    463  CG  ARG A  30      -3.093 -20.886   7.261  1.00  0.990          C  
ATOM    464  CD  ARG A  30      -2.230 -21.143   8.463  1.00  0.990          C  
ATOM    465  NE  ARG A  30      -1.666 -19.902   9.030  1.00  0.990          N  
ATOM    466  CZ  ARG A  30      -0.369 -19.489   8.934  1.00  0.990          C  
ATOM    467  NH1 ARG A  30       0.543 -20.178   8.283  1.00  0.990          N  
ATOM    468  NH2 ARG A  30       0.016 -18.360   9.491  1.00  0.990          N  
ATOM    469  H   ARG A  30      -1.197 -19.605   3.899  1.00  0.780          H  
ATOM    470  HA  ARG A  30      -3.465 -21.163   4.501  1.00  0.880          H  
ATOM    471 1HB  ARG A  30      -1.435 -20.996   5.908  1.00  1.190          H  
ATOM    472 2HB  ARG A  30      -1.887 -19.363   6.353  1.00  1.190          H  
ATOM    473 1HG  ARG A  30      -3.850 -20.156   7.543  1.00  1.190          H  
ATOM    474 2HG  ARG A  30      -3.581 -21.818   6.975  1.00  1.190          H  
ATOM    475 1HD  ARG A  30      -2.842 -21.615   9.233  1.00  1.190          H  
ATOM    476 2HD  ARG A  30      -1.422 -21.815   8.195  1.00  1.190          H  
ATOM    477  HE  ARG A  30      -2.300 -19.307   9.549  1.00  1.190          H  
ATOM    478 1HH1 ARG A  30       0.317 -21.043   7.824  1.00  1.190          H  
ATOM    479 2HH1 ARG A  30       1.497 -19.775   8.224  1.00  1.190          H  
ATOM    480 1HH2 ARG A  30      -0.632 -17.776   9.996  1.00  1.190          H  
ATOM    481 2HH2 ARG A  30       1.007 -18.090   9.374  1.00  1.190          H  
ATOM    482  N   GLU A  31      -3.923 -17.920   5.038  1.00  0.750          N  
ATOM    483  CA  GLU A  31      -4.982 -16.949   5.249  1.00  0.800          C  
ATOM    484  C   GLU A  31      -5.999 -16.963   4.113  1.00  0.750          C  
ATOM    485  O   GLU A  31      -7.208 -16.897   4.369  1.00  0.770          O  
ATOM    486  CB  GLU A  31      -4.391 -15.550   5.406  1.00  1.100          C  
ATOM    487  CG  GLU A  31      -3.622 -15.333   6.708  1.00  1.100          C  
ATOM    488  CD  GLU A  31      -2.956 -13.986   6.770  1.00  1.100          C  
ATOM    489  OE1 GLU A  31      -2.996 -13.286   5.786  1.00  1.100          O  
ATOM    490  OE2 GLU A  31      -2.407 -13.659   7.796  1.00  1.100          O  
ATOM    491  H   GLU A  31      -2.948 -17.602   4.963  1.00  0.900          H  
ATOM    492  HA  GLU A  31      -5.501 -17.207   6.171  1.00  0.960          H  
ATOM    493 1HB  GLU A  31      -3.703 -15.362   4.578  1.00  1.320          H  
ATOM    494 2HB  GLU A  31      -5.185 -14.808   5.348  1.00  1.320          H  
ATOM    495 1HG  GLU A  31      -4.315 -15.425   7.542  1.00  1.320          H  
ATOM    496 2HG  GLU A  31      -2.870 -16.114   6.811  1.00  1.320          H  
ATOM    497  N   GLU A  32      -5.528 -17.090   2.860  1.00  0.710          N  
ATOM    498  CA  GLU A  32      -6.450 -17.138   1.737  1.00  0.750          C  
ATOM    499  C   GLU A  32      -7.335 -18.370   1.808  1.00  0.720          C  
ATOM    500  O   GLU A  32      -8.545 -18.265   1.590  1.00  0.770          O  
ATOM    501  CB  GLU A  32      -5.699 -17.145   0.404  1.00  1.030          C  
ATOM    502  CG  GLU A  32      -5.014 -15.834   0.036  1.00  1.030          C  
ATOM    503  CD  GLU A  32      -4.210 -15.948  -1.230  1.00  1.030          C  
ATOM    504  OE1 GLU A  32      -4.131 -17.034  -1.756  1.00  1.030          O  
ATOM    505  OE2 GLU A  32      -3.673 -14.958  -1.669  1.00  1.030          O  
ATOM    506  H   GLU A  32      -4.516 -17.098   2.693  1.00  0.850          H  
ATOM    507  HA  GLU A  32      -7.086 -16.257   1.774  1.00  0.900          H  
ATOM    508 1HB  GLU A  32      -4.928 -17.919   0.437  1.00  1.240          H  
ATOM    509 2HB  GLU A  32      -6.387 -17.406  -0.399  1.00  1.240          H  
ATOM    510 1HG  GLU A  32      -5.776 -15.068  -0.098  1.00  1.240          H  
ATOM    511 2HG  GLU A  32      -4.369 -15.523   0.852  1.00  1.240          H  
ATOM    512  N   MET A  33      -6.760 -19.527   2.166  1.00  0.700          N  
ATOM    513  CA  MET A  33      -7.571 -20.726   2.258  1.00  0.740          C  
ATOM    514  C   MET A  33      -8.583 -20.627   3.374  1.00  0.730          C  
ATOM    515  O   MET A  33      -9.726 -21.052   3.199  1.00  0.750          O  
ATOM    516  CB  MET A  33      -6.711 -21.971   2.433  1.00  1.020          C  
ATOM    517  CG  MET A  33      -5.920 -22.379   1.192  1.00  1.020          C  
ATOM    518  SD  MET A  33      -6.979 -22.636  -0.271  1.00  1.020          S  
ATOM    519  CE  MET A  33      -8.060 -23.978   0.236  1.00  1.020          C  
ATOM    520  H   MET A  33      -5.745 -19.568   2.311  1.00  0.840          H  
ATOM    521  HA  MET A  33      -8.127 -20.826   1.331  1.00  0.890          H  
ATOM    522 1HB  MET A  33      -5.978 -21.770   3.218  1.00  1.220          H  
ATOM    523 2HB  MET A  33      -7.319 -22.805   2.773  1.00  1.220          H  
ATOM    524 1HG  MET A  33      -5.198 -21.597   0.958  1.00  1.220          H  
ATOM    525 2HG  MET A  33      -5.374 -23.298   1.393  1.00  1.220          H  
ATOM    526 1HE  MET A  33      -8.738 -24.225  -0.580  1.00  1.220          H  
ATOM    527 2HE  MET A  33      -7.466 -24.856   0.493  1.00  1.220          H  
ATOM    528 3HE  MET A  33      -8.650 -23.671   1.099  1.00  1.220          H  
ATOM    529  N   LEU A  34      -8.201 -20.040   4.510  1.00  0.740          N  
ATOM    530  CA  LEU A  34      -9.154 -19.922   5.593  1.00  0.800          C  
ATOM    531  C   LEU A  34     -10.302 -19.035   5.166  1.00  0.770          C  
ATOM    532  O   LEU A  34     -11.460 -19.367   5.431  1.00  0.780          O  
ATOM    533  CB  LEU A  34      -8.468 -19.348   6.836  1.00  1.100          C  
ATOM    534  CG  LEU A  34      -7.435 -20.279   7.544  1.00  1.100          C  
ATOM    535  CD1 LEU A  34      -6.673 -19.467   8.579  1.00  1.100          C  
ATOM    536  CD2 LEU A  34      -8.147 -21.461   8.213  1.00  1.100          C  
ATOM    537  H   LEU A  34      -7.232 -19.729   4.633  1.00  0.890          H  
ATOM    538  HA  LEU A  34      -9.557 -20.903   5.810  1.00  0.960          H  
ATOM    539 1HB  LEU A  34      -7.939 -18.443   6.538  1.00  1.320          H  
ATOM    540 2HB  LEU A  34      -9.233 -19.075   7.561  1.00  1.320          H  
ATOM    541  HG  LEU A  34      -6.728 -20.661   6.819  1.00  1.320          H  
ATOM    542 1HD1 LEU A  34      -5.940 -20.104   9.071  1.00  1.320          H  
ATOM    543 2HD1 LEU A  34      -6.160 -18.643   8.085  1.00  1.320          H  
ATOM    544 3HD1 LEU A  34      -7.366 -19.073   9.320  1.00  1.320          H  
ATOM    545 1HD2 LEU A  34      -7.405 -22.090   8.705  1.00  1.320          H  
ATOM    546 2HD2 LEU A  34      -8.855 -21.089   8.954  1.00  1.320          H  
ATOM    547 3HD2 LEU A  34      -8.676 -22.056   7.477  1.00  1.320          H  
ATOM    548  N   ALA A  35     -10.000 -17.930   4.470  1.00  0.770          N  
ATOM    549  CA  ALA A  35     -11.048 -17.045   4.001  1.00  0.820          C  
ATOM    550  C   ALA A  35     -11.968 -17.767   3.035  1.00  0.760          C  
ATOM    551  O   ALA A  35     -13.189 -17.617   3.113  1.00  0.760          O  
ATOM    552  CB  ALA A  35     -10.449 -15.837   3.316  1.00  1.130          C  
ATOM    553  H   ALA A  35      -9.018 -17.680   4.306  1.00  0.920          H  
ATOM    554  HA  ALA A  35     -11.634 -16.725   4.864  1.00  0.980          H  
ATOM    555 1HB  ALA A  35     -11.244 -15.175   2.985  1.00  1.350          H  
ATOM    556 2HB  ALA A  35      -9.799 -15.313   4.017  1.00  1.350          H  
ATOM    557 3HB  ALA A  35      -9.864 -16.166   2.456  1.00  1.350          H  
ATOM    558  N   ASN A  36     -11.388 -18.585   2.152  1.00  0.740          N  
ATOM    559  CA  ASN A  36     -12.173 -19.306   1.172  1.00  0.760          C  
ATOM    560  C   ASN A  36     -13.081 -20.325   1.836  1.00  0.710          C  
ATOM    561  O   ASN A  36     -14.250 -20.441   1.461  1.00  0.710          O  
ATOM    562  CB  ASN A  36     -11.256 -19.988   0.181  1.00  1.060          C  
ATOM    563  CG  ASN A  36     -10.581 -19.015  -0.744  1.00  1.060          C  
ATOM    564  OD1 ASN A  36     -11.045 -17.888  -0.956  1.00  1.060          O  
ATOM    565  ND2 ASN A  36      -9.476 -19.430  -1.301  1.00  1.060          N  
ATOM    566  H   ASN A  36     -10.365 -18.635   2.115  1.00  0.890          H  
ATOM    567  HA  ASN A  36     -12.806 -18.596   0.643  1.00  0.910          H  
ATOM    568 1HB  ASN A  36     -10.494 -20.545   0.721  1.00  1.270          H  
ATOM    569 2HB  ASN A  36     -11.826 -20.704  -0.409  1.00  1.270          H  
ATOM    570 1HD2 ASN A  36      -8.972 -18.829  -1.920  1.00  1.270          H  
ATOM    571 2HD2 ASN A  36      -9.129 -20.348  -1.107  1.00  1.270          H  
ATOM    572  N   HIS A  37     -12.582 -21.003   2.875  1.00  0.710          N  
ATOM    573  CA  HIS A  37     -13.380 -21.995   3.572  1.00  0.760          C  
ATOM    574  C   HIS A  37     -14.537 -21.313   4.299  1.00  0.740          C  
ATOM    575  O   HIS A  37     -15.669 -21.825   4.296  1.00  0.760          O  
ATOM    576  CB  HIS A  37     -12.529 -22.787   4.584  1.00  1.040          C  
ATOM    577  CG  HIS A  37     -11.512 -23.751   3.971  1.00  1.040          C  
ATOM    578  ND1 HIS A  37     -11.874 -24.775   3.119  1.00  1.040          N  
ATOM    579  CD2 HIS A  37     -10.164 -23.854   4.128  1.00  1.040          C  
ATOM    580  CE1 HIS A  37     -10.791 -25.454   2.770  1.00  1.040          C  
ATOM    581  NE2 HIS A  37      -9.746 -24.918   3.369  1.00  1.040          N  
ATOM    582  H   HIS A  37     -11.592 -20.882   3.118  1.00  0.850          H  
ATOM    583  HA  HIS A  37     -13.800 -22.696   2.854  1.00  0.910          H  
ATOM    584 1HB  HIS A  37     -11.977 -22.079   5.207  1.00  1.250          H  
ATOM    585 2HB  HIS A  37     -13.184 -23.354   5.242  1.00  1.250          H  
ATOM    586  HD1 HIS A  37     -12.730 -24.822   2.604  1.00  1.250          H  
ATOM    587  HD2 HIS A  37      -9.440 -23.280   4.707  1.00  1.250          H  
ATOM    588  HE1 HIS A  37     -10.866 -26.305   2.093  1.00  1.250          H  
ATOM    589  N   GLN A  38     -14.265 -20.145   4.899  1.00  0.730          N  
ATOM    590  CA  GLN A  38     -15.289 -19.390   5.603  1.00  0.760          C  
ATOM    591  C   GLN A  38     -16.370 -18.919   4.637  1.00  0.680          C  
ATOM    592  O   GLN A  38     -17.560 -19.006   4.951  1.00  0.690          O  
ATOM    593  CB  GLN A  38     -14.658 -18.192   6.308  1.00  1.050          C  
ATOM    594  CG  GLN A  38     -13.774 -18.554   7.493  1.00  1.050          C  
ATOM    595  CD  GLN A  38     -12.990 -17.361   7.993  1.00  1.050          C  
ATOM    596  OE1 GLN A  38     -12.933 -16.330   7.314  1.00  1.050          O  
ATOM    597  NE2 GLN A  38     -12.385 -17.487   9.169  1.00  1.050          N  
ATOM    598  H   GLN A  38     -13.298 -19.797   4.900  1.00  0.880          H  
ATOM    599  HA  GLN A  38     -15.750 -20.039   6.346  1.00  0.910          H  
ATOM    600 1HB  GLN A  38     -14.048 -17.644   5.592  1.00  1.260          H  
ATOM    601 2HB  GLN A  38     -15.439 -17.519   6.654  1.00  1.260          H  
ATOM    602 1HG  GLN A  38     -14.414 -18.899   8.304  1.00  1.260          H  
ATOM    603 2HG  GLN A  38     -13.087 -19.339   7.215  1.00  1.260          H  
ATOM    604 1HE2 GLN A  38     -11.854 -16.725   9.543  1.00  1.260          H  
ATOM    605 2HE2 GLN A  38     -12.460 -18.341   9.685  1.00  1.260          H  
ATOM    606  N   LEU A  39     -15.969 -18.455   3.446  1.00  0.650          N  
ATOM    607  CA  LEU A  39     -16.939 -18.027   2.451  1.00  0.650          C  
ATOM    608  C   LEU A  39     -17.772 -19.192   1.950  1.00  0.630          C  
ATOM    609  O   LEU A  39     -19.005 -19.107   1.935  1.00  0.640          O  
ATOM    610  CB  LEU A  39     -16.211 -17.369   1.274  1.00  0.910          C  
ATOM    611  CG  LEU A  39     -15.583 -15.978   1.529  1.00  0.910          C  
ATOM    612  CD1 LEU A  39     -14.671 -15.626   0.360  1.00  0.910          C  
ATOM    613  CD2 LEU A  39     -16.696 -14.919   1.660  1.00  0.910          C  
ATOM    614  H   LEU A  39     -14.967 -18.354   3.255  1.00  0.780          H  
ATOM    615  HA  LEU A  39     -17.609 -17.314   2.914  1.00  0.780          H  
ATOM    616 1HB  LEU A  39     -15.402 -18.034   0.973  1.00  1.090          H  
ATOM    617 2HB  LEU A  39     -16.895 -17.286   0.448  1.00  1.090          H  
ATOM    618  HG  LEU A  39     -14.990 -16.002   2.442  1.00  1.090          H  
ATOM    619 1HD1 LEU A  39     -14.219 -14.650   0.533  1.00  1.090          H  
ATOM    620 2HD1 LEU A  39     -13.882 -16.376   0.277  1.00  1.090          H  
ATOM    621 3HD1 LEU A  39     -15.248 -15.600  -0.562  1.00  1.090          H  
ATOM    622 1HD2 LEU A  39     -16.242 -13.943   1.829  1.00  1.090          H  
ATOM    623 2HD2 LEU A  39     -17.286 -14.889   0.741  1.00  1.090          H  
ATOM    624 3HD2 LEU A  39     -17.347 -15.150   2.494  1.00  1.090          H  
ATOM    625  N   ASP A  40     -17.143 -20.338   1.653  1.00  0.660          N  
ATOM    626  CA  ASP A  40     -17.918 -21.477   1.179  1.00  0.750          C  
ATOM    627  C   ASP A  40     -18.932 -21.883   2.227  1.00  0.700          C  
ATOM    628  O   ASP A  40     -20.078 -22.232   1.895  1.00  0.710          O  
ATOM    629  CB  ASP A  40     -17.032 -22.690   0.867  1.00  1.010          C  
ATOM    630  CG  ASP A  40     -16.188 -22.582  -0.411  1.00  1.010          C  
ATOM    631  OD1 ASP A  40     -16.417 -21.704  -1.211  1.00  1.010          O  
ATOM    632  OD2 ASP A  40     -15.331 -23.420  -0.580  1.00  1.010          O  
ATOM    633  H   ASP A  40     -16.119 -20.395   1.686  1.00  0.790          H  
ATOM    634  HA  ASP A  40     -18.449 -21.184   0.274  1.00  0.900          H  
ATOM    635 1HB  ASP A  40     -16.346 -22.839   1.705  1.00  1.220          H  
ATOM    636 2HB  ASP A  40     -17.653 -23.580   0.798  1.00  1.220          H  
ATOM    637  N   THR A  41     -18.518 -21.824   3.499  1.00  0.710          N  
ATOM    638  CA  THR A  41     -19.384 -22.180   4.598  1.00  0.760          C  
ATOM    639  C   THR A  41     -20.545 -21.216   4.673  1.00  0.660          C  
ATOM    640  O   THR A  41     -21.690 -21.660   4.762  1.00  0.690          O  
ATOM    641  CB  THR A  41     -18.637 -22.170   5.946  1.00  1.040          C  
ATOM    642  OG1 THR A  41     -17.561 -23.124   5.904  1.00  1.040          O  
ATOM    643  CG2 THR A  41     -19.623 -22.555   7.080  1.00  1.040          C  
ATOM    644  H   THR A  41     -17.547 -21.570   3.700  1.00  0.850          H  
ATOM    645  HA  THR A  41     -19.775 -23.180   4.426  1.00  0.910          H  
ATOM    646  HB  THR A  41     -18.226 -21.183   6.138  1.00  1.250          H  
ATOM    647  HG1 THR A  41     -16.860 -22.791   5.292  1.00  1.250          H  
ATOM    648 1HG2 THR A  41     -19.092 -22.557   8.030  1.00  1.250          H  
ATOM    649 2HG2 THR A  41     -20.443 -21.838   7.133  1.00  1.250          H  
ATOM    650 3HG2 THR A  41     -20.028 -23.548   6.889  1.00  1.250          H  
ATOM    651  N   ARG A  42     -20.267 -19.904   4.605  1.00  0.610          N  
ATOM    652  CA  ARG A  42     -21.314 -18.904   4.706  1.00  0.620          C  
ATOM    653  C   ARG A  42     -22.336 -19.033   3.595  1.00  0.510          C  
ATOM    654  O   ARG A  42     -23.539 -18.918   3.840  1.00  0.530          O  
ATOM    655  CB  ARG A  42     -20.756 -17.489   4.679  1.00  0.860          C  
ATOM    656  CG  ARG A  42     -21.833 -16.357   4.749  1.00  0.860          C  
ATOM    657  CD  ARG A  42     -22.572 -16.343   6.063  1.00  0.860          C  
ATOM    658  NE  ARG A  42     -23.627 -15.331   6.105  1.00  0.860          N  
ATOM    659  CZ  ARG A  42     -23.491 -14.042   6.436  1.00  0.860          C  
ATOM    660  NH1 ARG A  42     -22.318 -13.512   6.751  1.00  0.860          N  
ATOM    661  NH2 ARG A  42     -24.587 -13.319   6.438  1.00  0.860          N  
ATOM    662  H   ARG A  42     -19.289 -19.602   4.545  1.00  0.730          H  
ATOM    663  HA  ARG A  42     -21.793 -19.042   5.664  1.00  0.740          H  
ATOM    664 1HB  ARG A  42     -20.068 -17.358   5.512  1.00  1.040          H  
ATOM    665 2HB  ARG A  42     -20.182 -17.348   3.760  1.00  1.040          H  
ATOM    666 1HG  ARG A  42     -21.336 -15.398   4.629  1.00  1.040          H  
ATOM    667 2HG  ARG A  42     -22.566 -16.476   3.948  1.00  1.040          H  
ATOM    668 1HD  ARG A  42     -23.060 -17.301   6.214  1.00  1.040          H  
ATOM    669 2HD  ARG A  42     -21.882 -16.164   6.883  1.00  1.040          H  
ATOM    670  HE  ARG A  42     -24.599 -15.628   5.893  1.00  1.040          H  
ATOM    671 1HH1 ARG A  42     -21.486 -14.080   6.747  1.00  1.040          H  
ATOM    672 2HH1 ARG A  42     -22.254 -12.533   6.997  1.00  1.040          H  
ATOM    673 1HH2 ARG A  42     -25.476 -13.793   6.195  1.00  1.040          H  
ATOM    674 2HH2 ARG A  42     -24.566 -12.340   6.680  1.00  1.040          H  
ATOM    675  N   TYR A  43     -21.884 -19.286   2.373  1.00  0.500          N  
ATOM    676  CA  TYR A  43     -22.835 -19.391   1.290  1.00  0.540          C  
ATOM    677  C   TYR A  43     -23.666 -20.659   1.445  1.00  0.550          C  
ATOM    678  O   TYR A  43     -24.878 -20.642   1.202  1.00  0.570          O  
ATOM    679  CB  TYR A  43     -22.119 -19.358  -0.060  1.00  0.740          C  
ATOM    680  CG  TYR A  43     -21.475 -18.009  -0.383  1.00  0.740          C  
ATOM    681  CD1 TYR A  43     -20.105 -17.928  -0.597  1.00  0.740          C  
ATOM    682  CD2 TYR A  43     -22.247 -16.856  -0.443  1.00  0.740          C  
ATOM    683  CE1 TYR A  43     -19.515 -16.712  -0.871  1.00  0.740          C  
ATOM    684  CE2 TYR A  43     -21.650 -15.639  -0.715  1.00  0.740          C  
ATOM    685  CZ  TYR A  43     -20.289 -15.569  -0.929  1.00  0.740          C  
ATOM    686  OH  TYR A  43     -19.695 -14.357  -1.202  1.00  0.740          O  
ATOM    687  H   TYR A  43     -20.875 -19.354   2.200  1.00  0.600          H  
ATOM    688  HA  TYR A  43     -23.517 -18.546   1.348  1.00  0.650          H  
ATOM    689 1HB  TYR A  43     -21.333 -20.121  -0.065  1.00  0.890          H  
ATOM    690 2HB  TYR A  43     -22.821 -19.601  -0.851  1.00  0.890          H  
ATOM    691  HD1 TYR A  43     -19.491 -18.827  -0.549  1.00  0.890          H  
ATOM    692  HD2 TYR A  43     -23.322 -16.903  -0.275  1.00  0.890          H  
ATOM    693  HE1 TYR A  43     -18.446 -16.650  -1.044  1.00  0.890          H  
ATOM    694  HE2 TYR A  43     -22.256 -14.735  -0.763  1.00  0.890          H  
ATOM    695  HH  TYR A  43     -20.364 -13.669  -1.223  1.00  0.890          H  
ATOM    696  N   SER A  44     -23.029 -21.751   1.882  1.00  0.610          N  
ATOM    697  CA  SER A  44     -23.715 -23.016   2.069  1.00  0.700          C  
ATOM    698  C   SER A  44     -24.793 -22.915   3.154  1.00  0.640          C  
ATOM    699  O   SER A  44     -25.903 -23.435   2.972  1.00  0.680          O  
ATOM    700  CB  SER A  44     -22.710 -24.089   2.429  1.00  0.940          C  
ATOM    701  OG  SER A  44     -21.801 -24.312   1.380  1.00  0.940          O  
ATOM    702  H   SER A  44     -22.018 -21.723   2.031  1.00  0.730          H  
ATOM    703  HA  SER A  44     -24.198 -23.287   1.134  1.00  0.840          H  
ATOM    704 1HB  SER A  44     -22.173 -23.810   3.334  1.00  1.130          H  
ATOM    705 2HB  SER A  44     -23.245 -25.000   2.627  1.00  1.130          H  
ATOM    706  HG  SER A  44     -21.165 -23.564   1.422  1.00  1.130          H  
ATOM    707  N   VAL A  45     -24.496 -22.206   4.263  1.00  0.590          N  
ATOM    708  CA  VAL A  45     -25.500 -22.055   5.311  1.00  0.620          C  
ATOM    709  C   VAL A  45     -26.600 -21.102   4.863  1.00  0.540          C  
ATOM    710  O   VAL A  45     -27.751 -21.335   5.203  1.00  0.590          O  
ATOM    711  CB  VAL A  45     -24.914 -21.611   6.686  1.00  0.860          C  
ATOM    712  CG1 VAL A  45     -23.948 -22.663   7.198  1.00  0.860          C  
ATOM    713  CG2 VAL A  45     -24.221 -20.292   6.574  1.00  0.860          C  
ATOM    714  H   VAL A  45     -23.549 -21.834   4.373  1.00  0.710          H  
ATOM    715  HA  VAL A  45     -25.954 -23.029   5.479  1.00  0.740          H  
ATOM    716  HB  VAL A  45     -25.717 -21.532   7.405  1.00  1.030          H  
ATOM    717 1HG1 VAL A  45     -23.555 -22.368   8.170  1.00  1.030          H  
ATOM    718 2HG1 VAL A  45     -24.476 -23.597   7.291  1.00  1.030          H  
ATOM    719 3HG1 VAL A  45     -23.126 -22.780   6.499  1.00  1.030          H  
ATOM    720 1HG2 VAL A  45     -23.806 -20.002   7.527  1.00  1.030          H  
ATOM    721 2HG2 VAL A  45     -23.448 -20.413   5.880  1.00  1.030          H  
ATOM    722 3HG2 VAL A  45     -24.892 -19.512   6.238  1.00  1.030          H  
ATOM    723  N   GLU A  46     -26.300 -20.040   4.102  1.00  0.470          N  
ATOM    724  CA  GLU A  46     -27.396 -19.188   3.658  1.00  0.490          C  
ATOM    725  C   GLU A  46     -28.336 -19.968   2.737  1.00  0.500          C  
ATOM    726  O   GLU A  46     -29.560 -19.808   2.818  1.00  0.540          O  
ATOM    727  CB  GLU A  46     -26.879 -17.928   2.958  1.00  0.680          C  
ATOM    728  CG  GLU A  46     -26.222 -16.868   3.880  1.00  0.680          C  
ATOM    729  CD  GLU A  46     -27.203 -16.185   4.840  1.00  0.680          C  
ATOM    730  OE1 GLU A  46     -28.404 -16.320   4.638  1.00  0.680          O  
ATOM    731  OE2 GLU A  46     -26.745 -15.496   5.739  1.00  0.680          O  
ATOM    732  H   GLU A  46     -25.330 -19.802   3.866  1.00  0.560          H  
ATOM    733  HA  GLU A  46     -27.964 -18.874   4.533  1.00  0.590          H  
ATOM    734 1HB  GLU A  46     -26.130 -18.219   2.218  1.00  0.810          H  
ATOM    735 2HB  GLU A  46     -27.697 -17.449   2.422  1.00  0.810          H  
ATOM    736 1HG  GLU A  46     -25.456 -17.362   4.474  1.00  0.810          H  
ATOM    737 2HG  GLU A  46     -25.732 -16.117   3.264  1.00  0.810          H  
ATOM    738  N   ARG A  47     -27.787 -20.836   1.875  1.00  0.520          N  
ATOM    739  CA  ARG A  47     -28.655 -21.625   1.021  1.00  0.610          C  
ATOM    740  C   ARG A  47     -29.497 -22.585   1.854  1.00  0.650          C  
ATOM    741  O   ARG A  47     -30.707 -22.692   1.639  1.00  0.700          O  
ATOM    742  CB  ARG A  47     -27.872 -22.407  -0.024  1.00  0.820          C  
ATOM    743  CG  ARG A  47     -27.270 -21.561  -1.148  1.00  0.820          C  
ATOM    744  CD  ARG A  47     -26.807 -22.401  -2.296  1.00  0.820          C  
ATOM    745  NE  ARG A  47     -25.718 -23.316  -1.936  1.00  0.820          N  
ATOM    746  CZ  ARG A  47     -24.391 -23.038  -1.979  1.00  0.820          C  
ATOM    747  NH1 ARG A  47     -23.949 -21.858  -2.365  1.00  0.820          N  
ATOM    748  NH2 ARG A  47     -23.525 -23.977  -1.633  1.00  0.820          N  
ATOM    749  H   ARG A  47     -26.766 -20.904   1.792  1.00  0.620          H  
ATOM    750  HA  ARG A  47     -29.329 -20.947   0.497  1.00  0.730          H  
ATOM    751 1HB  ARG A  47     -27.045 -22.920   0.471  1.00  0.980          H  
ATOM    752 2HB  ARG A  47     -28.511 -23.165  -0.470  1.00  0.980          H  
ATOM    753 1HG  ARG A  47     -28.024 -20.865  -1.514  1.00  0.980          H  
ATOM    754 2HG  ARG A  47     -26.422 -21.001  -0.764  1.00  0.980          H  
ATOM    755 1HD  ARG A  47     -27.646 -23.001  -2.650  1.00  0.980          H  
ATOM    756 2HD  ARG A  47     -26.472 -21.758  -3.105  1.00  0.980          H  
ATOM    757  HE  ARG A  47     -25.982 -24.245  -1.638  1.00  0.980          H  
ATOM    758 1HH1 ARG A  47     -24.595 -21.132  -2.634  1.00  0.980          H  
ATOM    759 2HH1 ARG A  47     -22.953 -21.689  -2.409  1.00  0.980          H  
ATOM    760 1HH2 ARG A  47     -23.855 -24.887  -1.339  1.00  0.980          H  
ATOM    761 2HH2 ARG A  47     -22.533 -23.788  -1.654  1.00  0.980          H  
ATOM    762  N   ALA A  48     -28.875 -23.270   2.834  1.00  0.680          N  
ATOM    763  CA  ALA A  48     -29.626 -24.185   3.686  1.00  0.770          C  
ATOM    764  C   ALA A  48     -30.690 -23.434   4.468  1.00  0.750          C  
ATOM    765  O   ALA A  48     -31.799 -23.941   4.652  1.00  0.820          O  
ATOM    766  CB  ALA A  48     -28.697 -24.911   4.650  1.00  1.040          C  
ATOM    767  H   ALA A  48     -27.863 -23.174   2.964  1.00  0.820          H  
ATOM    768  HA  ALA A  48     -30.122 -24.913   3.049  1.00  0.920          H  
ATOM    769 1HB  ALA A  48     -29.265 -25.604   5.269  1.00  1.250          H  
ATOM    770 2HB  ALA A  48     -27.958 -25.454   4.081  1.00  1.250          H  
ATOM    771 3HB  ALA A  48     -28.198 -24.190   5.284  1.00  1.250          H  
ATOM    772  N   ARG A  49     -30.355 -22.228   4.934  1.00  0.690          N  
ATOM    773  CA  ARG A  49     -31.266 -21.436   5.727  1.00  0.740          C  
ATOM    774  C   ARG A  49     -32.496 -21.107   4.910  1.00  0.730          C  
ATOM    775  O   ARG A  49     -33.638 -21.222   5.371  1.00  0.850          O  
ATOM    776  CB  ARG A  49     -30.622 -20.128   6.180  1.00  1.020          C  
ATOM    777  CG  ARG A  49     -31.439 -19.372   7.181  1.00  1.020          C  
ATOM    778  CD  ARG A  49     -30.856 -18.098   7.575  1.00  1.020          C  
ATOM    779  NE  ARG A  49     -30.777 -17.154   6.500  1.00  1.020          N  
ATOM    780  CZ  ARG A  49     -31.804 -16.447   6.013  1.00  1.020          C  
ATOM    781  NH1 ARG A  49     -33.065 -16.592   6.468  1.00  1.020          N  
ATOM    782  NH2 ARG A  49     -31.511 -15.593   5.054  1.00  1.020          N  
ATOM    783  H   ARG A  49     -29.413 -21.876   4.772  1.00  0.830          H  
ATOM    784  HA  ARG A  49     -31.552 -22.009   6.593  1.00  0.890          H  
ATOM    785 1HB  ARG A  49     -29.632 -20.272   6.561  1.00  1.220          H  
ATOM    786 2HB  ARG A  49     -30.519 -19.480   5.311  1.00  1.220          H  
ATOM    787 1HG  ARG A  49     -32.437 -19.216   6.794  1.00  1.220          H  
ATOM    788 2HG  ARG A  49     -31.495 -19.957   8.090  1.00  1.220          H  
ATOM    789 1HD  ARG A  49     -31.462 -17.662   8.364  1.00  1.220          H  
ATOM    790 2HD  ARG A  49     -29.846 -18.270   7.947  1.00  1.220          H  
ATOM    791  HE  ARG A  49     -29.847 -16.952   6.076  1.00  1.220          H  
ATOM    792 1HH1 ARG A  49     -33.311 -17.288   7.211  1.00  1.220          H  
ATOM    793 2HH1 ARG A  49     -33.807 -16.038   6.068  1.00  1.220          H  
ATOM    794 1HH2 ARG A  49     -30.517 -15.539   4.754  1.00  1.220          H  
ATOM    795 2HH2 ARG A  49     -32.223 -15.018   4.631  1.00  1.220          H  
ATOM    796  N   ALA A  50     -32.280 -20.646   3.680  1.00  0.710          N  
ATOM    797  CA  ALA A  50     -33.404 -20.296   2.839  1.00  0.820          C  
ATOM    798  C   ALA A  50     -34.249 -21.515   2.478  1.00  0.890          C  
ATOM    799  O   ALA A  50     -35.473 -21.497   2.634  1.00  1.100          O  
ATOM    800  CB  ALA A  50     -32.896 -19.628   1.578  1.00  1.100          C  
ATOM    801  H   ALA A  50     -31.320 -20.511   3.339  1.00  0.850          H  
ATOM    802  HA  ALA A  50     -34.032 -19.598   3.391  1.00  0.980          H  
ATOM    803 1HB  ALA A  50     -33.737 -19.337   0.954  1.00  1.320          H  
ATOM    804 2HB  ALA A  50     -32.314 -18.746   1.848  1.00  1.320          H  
ATOM    805 3HB  ALA A  50     -32.258 -20.328   1.034  1.00  1.320          H  
ATOM    806  N   SER A  51     -33.599 -22.612   2.078  1.00  0.950          N  
ATOM    807  CA  SER A  51     -34.310 -23.807   1.637  1.00  0.960          C  
ATOM    808  C   SER A  51     -35.166 -24.437   2.719  1.00  1.580          C  
ATOM    809  O   SER A  51     -36.267 -24.920   2.445  1.00  1.820          O  
ATOM    810  CB  SER A  51     -33.333 -24.839   1.100  1.00  1.340          C  
ATOM    811  OG  SER A  51     -32.726 -24.407  -0.095  1.00  1.340          O  
ATOM    812  H   SER A  51     -32.578 -22.605   2.000  1.00  1.140          H  
ATOM    813  HA  SER A  51     -34.967 -23.516   0.820  1.00  1.150          H  
ATOM    814 1HB  SER A  51     -32.564 -25.023   1.854  1.00  1.610          H  
ATOM    815 2HB  SER A  51     -33.855 -25.778   0.930  1.00  1.610          H  
ATOM    816  HG  SER A  51     -32.150 -25.118  -0.374  1.00  1.610          H  
ATOM    817  N   LEU A  52     -34.686 -24.413   3.957  1.00  2.140          N  
ATOM    818  CA  LEU A  52     -35.401 -25.023   5.062  1.00  3.160          C  
ATOM    819  C   LEU A  52     -36.236 -24.017   5.869  1.00  3.830          C  
ATOM    820  O   LEU A  52     -36.739 -24.366   6.939  1.00  4.150          O  
ATOM    821  CB  LEU A  52     -34.388 -25.701   6.010  1.00  4.020          C  
ATOM    822  CG  LEU A  52     -33.830 -27.134   5.695  1.00  4.020          C  
ATOM    823  CD1 LEU A  52     -34.940 -28.160   5.838  1.00  4.020          C  
ATOM    824  CD2 LEU A  52     -33.191 -27.181   4.301  1.00  4.020          C  
ATOM    825  H   LEU A  52     -33.750 -24.031   4.131  1.00  2.570          H  
ATOM    826  HA  LEU A  52     -36.081 -25.765   4.655  1.00  3.790          H  
ATOM    827 1HB  LEU A  52     -33.527 -25.048   6.072  1.00  4.820          H  
ATOM    828 2HB  LEU A  52     -34.839 -25.761   6.994  1.00  4.820          H  
ATOM    829  HG  LEU A  52     -33.071 -27.368   6.422  1.00  4.820          H  
ATOM    830 1HD1 LEU A  52     -34.536 -29.154   5.658  1.00  4.820          H  
ATOM    831 2HD1 LEU A  52     -35.343 -28.111   6.851  1.00  4.820          H  
ATOM    832 3HD1 LEU A  52     -35.732 -27.962   5.124  1.00  4.820          H  
ATOM    833 1HD2 LEU A  52     -32.788 -28.177   4.131  1.00  4.820          H  
ATOM    834 2HD2 LEU A  52     -33.936 -26.966   3.543  1.00  4.820          H  
ATOM    835 3HD2 LEU A  52     -32.382 -26.446   4.243  1.00  4.820          H  
ATOM    836  N   ASP A  53     -36.396 -22.776   5.374  1.00  4.260          N  
ATOM    837  CA  ASP A  53     -37.157 -21.723   6.069  1.00  5.200          C  
ATOM    838  C   ASP A  53     -36.674 -21.514   7.517  1.00  5.650          C  
ATOM    839  O   ASP A  53     -37.467 -21.519   8.461  1.00  6.180          O  
ATOM    840  CB  ASP A  53     -38.669 -22.048   6.062  1.00  6.900          C  
ATOM    841  CG  ASP A  53     -39.589 -20.814   6.344  1.00  6.900          C  
ATOM    842  OD1 ASP A  53     -39.160 -19.710   6.076  1.00  6.900          O  
ATOM    843  OD2 ASP A  53     -40.715 -20.998   6.778  1.00  6.900          O  
ATOM    844  H   ASP A  53     -35.981 -22.531   4.467  1.00  5.110          H  
ATOM    845  HA  ASP A  53     -37.003 -20.789   5.527  1.00  6.240          H  
ATOM    846 1HB  ASP A  53     -38.937 -22.471   5.095  1.00  8.280          H  
ATOM    847 2HB  ASP A  53     -38.876 -22.810   6.818  1.00  8.280          H  
ATOM    848  N   LEU A  54     -35.364 -21.359   7.697  1.00  5.620          N  
ATOM    849  CA  LEU A  54     -34.799 -21.204   9.027  1.00  6.190          C  
ATOM    850  C   LEU A  54     -34.513 -19.732   9.392  1.00  7.120          C  
ATOM    851  O   LEU A  54     -34.334 -18.883   8.506  1.00  7.350          O  
ATOM    852  CB  LEU A  54     -33.531 -22.061   9.080  1.00  8.440          C  
ATOM    853  CG  LEU A  54     -33.758 -23.558   8.785  1.00  8.440          C  
ATOM    854  CD1 LEU A  54     -32.444 -24.256   8.668  1.00  8.440          C  
ATOM    855  CD2 LEU A  54     -34.592 -24.228   9.877  1.00  8.440          C  
ATOM    856  H   LEU A  54     -34.752 -21.357   6.874  1.00  6.740          H  
ATOM    857  HA  LEU A  54     -35.531 -21.601   9.712  1.00  7.430          H  
ATOM    858 1HB  LEU A  54     -32.875 -21.703   8.333  1.00 10.130          H  
ATOM    859 2HB  LEU A  54     -33.043 -21.961  10.030  1.00 10.130          H  
ATOM    860  HG  LEU A  54     -34.268 -23.640   7.853  1.00 10.130          H  
ATOM    861 1HD1 LEU A  54     -32.605 -25.286   8.432  1.00 10.130          H  
ATOM    862 2HD1 LEU A  54     -31.872 -23.805   7.879  1.00 10.130          H  
ATOM    863 3HD1 LEU A  54     -31.919 -24.184   9.586  1.00 10.130          H  
ATOM    864 1HD2 LEU A  54     -34.732 -25.281   9.618  1.00 10.130          H  
ATOM    865 2HD2 LEU A  54     -34.090 -24.160  10.832  1.00 10.130          H  
ATOM    866 3HD2 LEU A  54     -35.569 -23.761   9.949  1.00 10.130          H  
ATOM    867  N   PRO A  55     -34.573 -19.386  10.701  1.00  7.860          N  
ATOM    868  CA  PRO A  55     -34.300 -18.078  11.292  1.00  8.800          C  
ATOM    869  C   PRO A  55     -32.842 -17.613  11.317  1.00  8.930          C  
ATOM    870  O   PRO A  55     -32.584 -16.440  11.582  1.00  9.130          O  
ATOM    871  CB  PRO A  55     -34.829 -18.245  12.722  1.00 13.200          C  
ATOM    872  CG  PRO A  55     -34.722 -19.710  13.013  1.00 13.200          C  
ATOM    873  CD  PRO A  55     -35.017 -20.396  11.713  1.00 13.200          C  
ATOM    874  HA  PRO A  55     -34.911 -17.335  10.758  1.00 10.560          H  
ATOM    875 1HB  PRO A  55     -34.222 -17.637  13.412  1.00 15.840          H  
ATOM    876 2HB  PRO A  55     -35.860 -17.866  12.789  1.00 15.840          H  
ATOM    877 1HG  PRO A  55     -33.718 -19.932  13.380  1.00 15.840          H  
ATOM    878 2HG  PRO A  55     -35.418 -19.994  13.819  1.00 15.840          H  
ATOM    879 1HD  PRO A  55     -34.428 -21.315  11.681  1.00 15.840          H  
ATOM    880 2HD  PRO A  55     -36.102 -20.585  11.632  1.00 15.840          H  
ATOM    881  N   GLY A  56     -31.881 -18.499  11.081  1.00  9.060          N  
ATOM    882  CA  GLY A  56     -30.500 -18.055  11.171  1.00  9.430          C  
ATOM    883  C   GLY A  56     -29.481 -19.133  10.841  1.00  9.590          C  
ATOM    884  O   GLY A  56     -29.830 -20.270  10.497  1.00 10.130          O  
ATOM    885  H   GLY A  56     -32.091 -19.459  10.860  1.00 10.870          H  
ATOM    886 1HA  GLY A  56     -30.353 -17.200  10.511  1.00 11.320          H  
ATOM    887 2HA  GLY A  56     -30.318 -17.694  12.183  1.00 11.320          H  
ATOM    888  N   ILE A  57     -28.210 -18.751  10.942  1.00  9.250          N  
ATOM    889  CA  ILE A  57     -27.101 -19.631  10.619  1.00  9.530          C  
ATOM    890  C   ILE A  57     -26.970 -20.828  11.540  1.00  9.680          C  
ATOM    891  O   ILE A  57     -26.737 -21.926  11.062  1.00  9.240          O  
ATOM    892  CB  ILE A  57     -25.781 -18.863  10.508  1.00 13.230          C  
ATOM    893  CG1 ILE A  57     -25.889 -17.960   9.242  1.00 13.230          C  
ATOM    894  CG2 ILE A  57     -24.592 -19.862  10.420  1.00 13.230          C  
ATOM    895  CD1 ILE A  57     -24.816 -16.926   9.092  1.00 13.230          C  
ATOM    896  H   ILE A  57     -28.018 -17.804  11.240  1.00 11.100          H  
ATOM    897  HA  ILE A  57     -27.283 -20.016   9.624  1.00 11.440          H  
ATOM    898  HB  ILE A  57     -25.647 -18.213  11.370  1.00 15.880          H  
ATOM    899 1HG1 ILE A  57     -25.882 -18.594   8.360  1.00 15.880          H  
ATOM    900 2HG1 ILE A  57     -26.842 -17.438   9.273  1.00 15.880          H  
ATOM    901 1HG2 ILE A  57     -23.656 -19.325  10.320  1.00 15.880          H  
ATOM    902 2HG2 ILE A  57     -24.535 -20.478  11.319  1.00 15.880          H  
ATOM    903 3HG2 ILE A  57     -24.729 -20.512   9.567  1.00 15.880          H  
ATOM    904 1HD1 ILE A  57     -25.017 -16.361   8.189  1.00 15.880          H  
ATOM    905 2HD1 ILE A  57     -24.828 -16.255   9.949  1.00 15.880          H  
ATOM    906 3HD1 ILE A  57     -23.841 -17.395   9.014  1.00 15.880          H  
ATOM    907  N   ASN A  58     -27.108 -20.678  12.851  1.00 10.420          N  
ATOM    908  CA  ASN A  58     -26.913 -21.868  13.687  1.00 10.760          C  
ATOM    909  C   ASN A  58     -27.853 -23.004  13.266  1.00 10.580          C  
ATOM    910  O   ASN A  58     -27.452 -24.183  13.227  1.00 10.770          O  
ATOM    911  CB  ASN A  58     -27.142 -21.528  15.144  1.00 14.930          C  
ATOM    912  CG  ASN A  58     -26.039 -20.697  15.733  1.00 14.930          C  
ATOM    913  OD1 ASN A  58     -24.915 -20.643  15.221  1.00 14.930          O  
ATOM    914  ND2 ASN A  58     -26.344 -20.033  16.812  1.00 14.930          N  
ATOM    915  H   ASN A  58     -27.316 -19.776  13.251  1.00 12.500          H  
ATOM    916  HA  ASN A  58     -25.890 -22.224  13.553  1.00 12.910          H  
ATOM    917 1HB  ASN A  58     -28.087 -20.988  15.245  1.00 17.910          H  
ATOM    918 2HB  ASN A  58     -27.234 -22.449  15.717  1.00 17.910          H  
ATOM    919 1HD2 ASN A  58     -25.655 -19.458  17.255  1.00 17.910          H  
ATOM    920 2HD2 ASN A  58     -27.262 -20.098  17.200  1.00 17.910          H  
ATOM    921  N   HIS A  59     -29.076 -22.644  12.883  1.00 10.330          N  
ATOM    922  CA  HIS A  59     -30.048 -23.618  12.447  1.00 10.330          C  
ATOM    923  C   HIS A  59     -29.657 -24.136  11.077  1.00  9.790          C  
ATOM    924  O   HIS A  59     -29.714 -25.340  10.819  1.00  9.900          O  
ATOM    925  CB  HIS A  59     -31.414 -22.956  12.355  1.00 14.460          C  
ATOM    926  CG  HIS A  59     -31.933 -22.521  13.650  1.00 14.460          C  
ATOM    927  ND1 HIS A  59     -31.505 -21.360  14.266  1.00 14.460          N  
ATOM    928  CD2 HIS A  59     -32.853 -23.069  14.472  1.00 14.460          C  
ATOM    929  CE1 HIS A  59     -32.137 -21.221  15.417  1.00 14.460          C  
ATOM    930  NE2 HIS A  59     -32.962 -22.243  15.565  1.00 14.460          N  
ATOM    931  H   HIS A  59     -29.358 -21.674  12.970  1.00 12.400          H  
ATOM    932  HA  HIS A  59     -30.090 -24.453  13.145  1.00 12.400          H  
ATOM    933 1HB  HIS A  59     -31.352 -22.089  11.699  1.00 17.350          H  
ATOM    934 2HB  HIS A  59     -32.118 -23.649  11.924  1.00 17.350          H  
ATOM    935  HD2 HIS A  59     -33.406 -23.994  14.302  1.00 17.350          H  
ATOM    936  HE1 HIS A  59     -32.004 -20.401  16.122  1.00 17.350          H  
ATOM    937  HE2 HIS A  59     -33.576 -22.397  16.355  1.00 17.350          H  
ATOM    938  N   ALA A  60     -29.253 -23.233  10.184  1.00  9.340          N  
ATOM    939  CA  ALA A  60     -28.874 -23.632   8.843  1.00  9.020          C  
ATOM    940  C   ALA A  60     -27.695 -24.566   8.816  1.00  9.350          C  
ATOM    941  O   ALA A  60     -27.700 -25.521   8.047  1.00  9.370          O  
ATOM    942  CB  ALA A  60     -28.559 -22.424   8.045  1.00 12.760          C  
ATOM    943  H   ALA A  60     -29.254 -22.237  10.424  1.00 11.210          H  
ATOM    944  HA  ALA A  60     -29.709 -24.151   8.394  1.00 10.820          H  
ATOM    945 1HB  ALA A  60     -28.323 -22.718   7.046  1.00 15.310          H  
ATOM    946 2HB  ALA A  60     -29.423 -21.801   8.069  1.00 15.310          H  
ATOM    947 3HB  ALA A  60     -27.726 -21.912   8.484  1.00 15.310          H  
ATOM    948  N   GLU A  61     -26.688 -24.306   9.651  1.00  9.770          N  
ATOM    949  CA  GLU A  61     -25.504 -25.142   9.709  1.00 10.300          C  
ATOM    950  C   GLU A  61     -25.896 -26.515  10.201  1.00 10.570          C  
ATOM    951  O   GLU A  61     -25.430 -27.530   9.673  1.00 10.820          O  
ATOM    952  CB  GLU A  61     -24.410 -24.546  10.591  1.00 14.210          C  
ATOM    953  CG  GLU A  61     -23.098 -25.349  10.527  1.00 14.210          C  
ATOM    954  CD  GLU A  61     -21.965 -24.750  11.304  1.00 14.210          C  
ATOM    955  OE1 GLU A  61     -22.184 -23.811  12.023  1.00 14.210          O  
ATOM    956  OE2 GLU A  61     -20.869 -25.237  11.171  1.00 14.210          O  
ATOM    957  H   GLU A  61     -26.753 -23.490  10.252  1.00 11.720          H  
ATOM    958  HA  GLU A  61     -25.103 -25.248   8.708  1.00 12.360          H  
ATOM    959 1HB  GLU A  61     -24.210 -23.519  10.282  1.00 17.050          H  
ATOM    960 2HB  GLU A  61     -24.753 -24.512  11.628  1.00 17.050          H  
ATOM    961 1HG  GLU A  61     -23.280 -26.354  10.908  1.00 17.050          H  
ATOM    962 2HG  GLU A  61     -22.804 -25.441   9.481  1.00 17.050          H  
ATOM    963  N   THR A  62     -26.774 -26.560  11.206  1.00 10.630          N  
ATOM    964  CA  THR A  62     -27.236 -27.818  11.749  1.00 10.990          C  
ATOM    965  C   THR A  62     -27.911 -28.652  10.665  1.00 10.680          C  
ATOM    966  O   THR A  62     -27.577 -29.829  10.497  1.00 10.980          O  
ATOM    967  CB  THR A  62     -28.231 -27.581  12.910  1.00 15.240          C  
ATOM    968  OG1 THR A  62     -27.572 -26.868  13.978  1.00 15.240          O  
ATOM    969  CG2 THR A  62     -28.758 -28.915  13.432  1.00 15.240          C  
ATOM    970  H   THR A  62     -27.080 -25.693  11.651  1.00 12.760          H  
ATOM    971  HA  THR A  62     -26.376 -28.371  12.126  1.00 13.190          H  
ATOM    972  HB  THR A  62     -29.068 -26.989  12.561  1.00 18.290          H  
ATOM    973  HG1 THR A  62     -27.415 -25.928  13.707  1.00 18.290          H  
ATOM    974 1HG2 THR A  62     -29.453 -28.729  14.247  1.00 18.290          H  
ATOM    975 2HG2 THR A  62     -29.273 -29.443  12.640  1.00 18.290          H  
ATOM    976 3HG2 THR A  62     -27.929 -29.519  13.792  1.00 18.290          H  
ATOM    977  N   LEU A  63     -28.816 -28.029   9.897  1.00 10.200          N  
ATOM    978  CA  LEU A  63     -29.540 -28.745   8.853  1.00 10.070          C  
ATOM    979  C   LEU A  63     -28.648 -29.070   7.661  1.00 10.070          C  
ATOM    980  O   LEU A  63     -28.822 -30.108   7.017  1.00 10.340          O  
ATOM    981  CB  LEU A  63     -30.761 -27.927   8.398  1.00 14.150          C  
ATOM    982  CG  LEU A  63     -32.135 -28.174   9.158  1.00 14.150          C  
ATOM    983  CD1 LEU A  63     -32.658 -29.579   8.860  1.00 14.150          C  
ATOM    984  CD2 LEU A  63     -31.944 -27.961  10.667  1.00 14.150          C  
ATOM    985  H   LEU A  63     -29.046 -27.051  10.098  1.00 12.240          H  
ATOM    986  HA  LEU A  63     -29.873 -29.685   9.273  1.00 12.080          H  
ATOM    987 1HB  LEU A  63     -30.511 -26.870   8.509  1.00 16.980          H  
ATOM    988 2HB  LEU A  63     -30.924 -28.121   7.340  1.00 16.980          H  
ATOM    989  HG  LEU A  63     -32.873 -27.476   8.796  1.00 16.980          H  
ATOM    990 1HD1 LEU A  63     -33.611 -29.721   9.366  1.00 16.980          H  
ATOM    991 2HD1 LEU A  63     -32.800 -29.691   7.786  1.00 16.980          H  
ATOM    992 3HD1 LEU A  63     -31.964 -30.336   9.207  1.00 16.980          H  
ATOM    993 1HD2 LEU A  63     -32.895 -28.114  11.174  1.00 16.980          H  
ATOM    994 2HD2 LEU A  63     -31.216 -28.672  11.059  1.00 16.980          H  
ATOM    995 3HD2 LEU A  63     -31.598 -26.949  10.853  1.00 16.980          H  
ATOM    996  N   LEU A  64     -27.697 -28.191   7.355  1.00  9.930          N  
ATOM    997  CA  LEU A  64     -26.757 -28.380   6.267  1.00 10.150          C  
ATOM    998  C   LEU A  64     -25.925 -29.624   6.528  1.00 10.750          C  
ATOM    999  O   LEU A  64     -25.742 -30.460   5.634  1.00 11.070          O  
ATOM   1000  CB  LEU A  64     -25.837 -27.151   6.184  1.00 14.120          C  
ATOM   1001  CG  LEU A  64     -24.699 -27.132   5.164  1.00 14.120          C  
ATOM   1002  CD1 LEU A  64     -25.246 -27.196   3.736  1.00 14.120          C  
ATOM   1003  CD2 LEU A  64     -23.891 -25.860   5.401  1.00 14.120          C  
ATOM   1004  H   LEU A  64     -27.639 -27.322   7.883  1.00 11.920          H  
ATOM   1005  HA  LEU A  64     -27.318 -28.504   5.343  1.00 12.180          H  
ATOM   1006 1HB  LEU A  64     -26.452 -26.280   5.995  1.00 16.950          H  
ATOM   1007 2HB  LEU A  64     -25.383 -27.024   7.154  1.00 16.950          H  
ATOM   1008  HG  LEU A  64     -24.058 -28.000   5.319  1.00 16.950          H  
ATOM   1009 1HD1 LEU A  64     -24.415 -27.181   3.032  1.00 16.950          H  
ATOM   1010 2HD1 LEU A  64     -25.812 -28.115   3.597  1.00 16.950          H  
ATOM   1011 3HD1 LEU A  64     -25.885 -26.337   3.554  1.00 16.950          H  
ATOM   1012 1HD2 LEU A  64     -23.056 -25.827   4.718  1.00 16.950          H  
ATOM   1013 2HD2 LEU A  64     -24.526 -24.996   5.246  1.00 16.950          H  
ATOM   1014 3HD2 LEU A  64     -23.513 -25.854   6.425  1.00 16.950          H  
ATOM   1015  N   SER A  65     -25.386 -29.723   7.752  1.00 11.020          N  
ATOM   1016  CA  SER A  65     -24.564 -30.843   8.170  1.00 11.700          C  
ATOM   1017  C   SER A  65     -25.364 -32.138   8.188  1.00 11.820          C  
ATOM   1018  O   SER A  65     -24.921 -33.143   7.621  1.00 12.250          O  
ATOM   1019  CB  SER A  65     -23.977 -30.556   9.537  1.00 16.110          C  
ATOM   1020  OG  SER A  65     -23.156 -31.607   9.985  1.00 16.110          O  
ATOM   1021  H   SER A  65     -25.543 -28.970   8.427  1.00 13.220          H  
ATOM   1022  HA  SER A  65     -23.748 -30.953   7.458  1.00 14.040          H  
ATOM   1023 1HB  SER A  65     -23.400 -29.631   9.492  1.00 19.330          H  
ATOM   1024 2HB  SER A  65     -24.789 -30.391  10.249  1.00 19.330          H  
ATOM   1025  HG  SER A  65     -22.795 -31.304  10.827  1.00 19.330          H  
ATOM   1026  N   GLN A  66     -26.567 -32.114   8.791  1.00 11.520          N  
ATOM   1027  CA  GLN A  66     -27.412 -33.303   8.870  1.00 11.760          C  
ATOM   1028  C   GLN A  66     -27.790 -33.795   7.480  1.00 11.730          C  
ATOM   1029  O   GLN A  66     -27.763 -34.997   7.197  1.00 12.170          O  
ATOM   1030  CB  GLN A  66     -28.692 -32.970   9.643  1.00 16.370          C  
ATOM   1031  CG  GLN A  66     -28.507 -32.738  11.126  1.00 16.370          C  
ATOM   1032  CD  GLN A  66     -29.750 -32.130  11.777  1.00 16.370          C  
ATOM   1033  OE1 GLN A  66     -30.495 -31.370  11.154  1.00 16.370          O  
ATOM   1034  NE2 GLN A  66     -29.972 -32.461  13.034  1.00 16.370          N  
ATOM   1035  H   GLN A  66     -26.891 -31.252   9.246  1.00 13.820          H  
ATOM   1036  HA  GLN A  66     -26.865 -34.093   9.387  1.00 14.110          H  
ATOM   1037 1HB  GLN A  66     -29.144 -32.076   9.216  1.00 19.640          H  
ATOM   1038 2HB  GLN A  66     -29.404 -33.789   9.525  1.00 19.640          H  
ATOM   1039 1HG  GLN A  66     -28.334 -33.713  11.588  1.00 19.640          H  
ATOM   1040 2HG  GLN A  66     -27.656 -32.098  11.302  1.00 19.640          H  
ATOM   1041 1HE2 GLN A  66     -30.767 -32.095  13.520  1.00 19.640          H  
ATOM   1042 2HE2 GLN A  66     -29.349 -33.093  13.491  1.00 19.640          H  
ATOM   1043  N   ARG A  67     -28.111 -32.865   6.580  1.00 11.310          N  
ATOM   1044  CA  ARG A  67     -28.469 -33.227   5.229  1.00 11.430          C  
ATOM   1045  C   ARG A  67     -27.278 -33.832   4.496  1.00 11.890          C  
ATOM   1046  O   ARG A  67     -27.370 -34.940   3.966  1.00 12.300          O  
ATOM   1047  CB  ARG A  67     -29.019 -32.011   4.502  1.00 15.950          C  
ATOM   1048  CG  ARG A  67     -29.457 -32.237   3.073  1.00 15.950          C  
ATOM   1049  CD  ARG A  67     -30.074 -31.014   2.492  1.00 15.950          C  
ATOM   1050  NE  ARG A  67     -29.131 -29.893   2.381  1.00 15.950          N  
ATOM   1051  CZ  ARG A  67     -29.489 -28.618   2.100  1.00 15.950          C  
ATOM   1052  NH1 ARG A  67     -30.755 -28.321   1.909  1.00 15.950          N  
ATOM   1053  NH2 ARG A  67     -28.575 -27.668   2.000  1.00 15.950          N  
ATOM   1054  H   ARG A  67     -28.159 -31.878   6.843  1.00 13.570          H  
ATOM   1055  HA  ARG A  67     -29.260 -33.974   5.277  1.00 13.720          H  
ATOM   1056 1HB  ARG A  67     -29.876 -31.626   5.052  1.00 19.140          H  
ATOM   1057 2HB  ARG A  67     -28.262 -31.225   4.504  1.00 19.140          H  
ATOM   1058 1HG  ARG A  67     -28.593 -32.502   2.463  1.00 19.140          H  
ATOM   1059 2HG  ARG A  67     -30.187 -33.046   3.039  1.00 19.140          H  
ATOM   1060 1HD  ARG A  67     -30.450 -31.244   1.495  1.00 19.140          H  
ATOM   1061 2HD  ARG A  67     -30.901 -30.705   3.132  1.00 19.140          H  
ATOM   1062  HE  ARG A  67     -28.147 -30.090   2.514  1.00 19.140          H  
ATOM   1063 1HH1 ARG A  67     -31.461 -29.039   1.974  1.00 19.140          H  
ATOM   1064 2HH1 ARG A  67     -31.024 -27.376   1.692  1.00 19.140          H  
ATOM   1065 1HH2 ARG A  67     -27.597 -27.886   2.135  1.00 19.140          H  
ATOM   1066 2HH2 ARG A  67     -28.850 -26.724   1.767  1.00 19.140          H  
ATOM   1067  N   SER A  68     -26.140 -33.138   4.505  1.00 11.950          N  
ATOM   1068  CA  SER A  68     -24.945 -33.572   3.790  1.00 12.520          C  
ATOM   1069  C   SER A  68     -24.464 -34.949   4.235  1.00 13.030          C  
ATOM   1070  O   SER A  68     -24.088 -35.788   3.412  1.00 13.540          O  
ATOM   1071  CB  SER A  68     -23.835 -32.560   4.001  1.00 17.300          C  
ATOM   1072  OG  SER A  68     -22.666 -32.930   3.319  1.00 17.300          O  
ATOM   1073  H   SER A  68     -26.098 -32.237   4.989  1.00 14.340          H  
ATOM   1074  HA  SER A  68     -25.181 -33.618   2.728  1.00 15.020          H  
ATOM   1075 1HB  SER A  68     -24.169 -31.580   3.659  1.00 20.760          H  
ATOM   1076 2HB  SER A  68     -23.628 -32.475   5.070  1.00 20.760          H  
ATOM   1077  HG  SER A  68     -22.026 -32.242   3.508  1.00 20.760          H  
ATOM   1078  N   ARG A  69     -24.497 -35.196   5.543  1.00 12.970          N  
ATOM   1079  CA  ARG A  69     -24.020 -36.445   6.112  1.00 13.500          C  
ATOM   1080  C   ARG A  69     -25.072 -37.551   6.196  1.00 13.500          C  
ATOM   1081  O   ARG A  69     -24.767 -38.634   6.691  1.00 14.020          O  
ATOM   1082  CB  ARG A  69     -23.513 -36.197   7.524  1.00 18.690          C  
ATOM   1083  CG  ARG A  69     -22.286 -35.304   7.614  1.00 18.690          C  
ATOM   1084  CD  ARG A  69     -21.775 -35.148   9.016  1.00 18.690          C  
ATOM   1085  NE  ARG A  69     -22.733 -34.426   9.891  1.00 18.690          N  
ATOM   1086  CZ  ARG A  69     -23.469 -34.972  10.900  1.00 18.690          C  
ATOM   1087  NH1 ARG A  69     -23.369 -36.253  11.210  1.00 18.690          N  
ATOM   1088  NH2 ARG A  69     -24.296 -34.204  11.592  1.00 18.690          N  
ATOM   1089  H   ARG A  69     -24.814 -34.460   6.182  1.00 15.560          H  
ATOM   1090  HA  ARG A  69     -23.197 -36.800   5.494  1.00 16.200          H  
ATOM   1091 1HB  ARG A  69     -24.310 -35.724   8.099  1.00 22.430          H  
ATOM   1092 2HB  ARG A  69     -23.281 -37.145   8.005  1.00 22.430          H  
ATOM   1093 1HG  ARG A  69     -21.490 -35.724   7.002  1.00 22.430          H  
ATOM   1094 2HG  ARG A  69     -22.544 -34.312   7.239  1.00 22.430          H  
ATOM   1095 1HD  ARG A  69     -21.563 -36.121   9.436  1.00 22.430          H  
ATOM   1096 2HD  ARG A  69     -20.853 -34.568   8.984  1.00 22.430          H  
ATOM   1097  HE  ARG A  69     -22.867 -33.425   9.708  1.00 22.430          H  
ATOM   1098 1HH1 ARG A  69     -22.746 -36.856  10.701  1.00 22.430          H  
ATOM   1099 2HH1 ARG A  69     -23.924 -36.629  11.968  1.00 22.430          H  
ATOM   1100 1HH2 ARG A  69     -24.367 -33.215  11.383  1.00 22.430          H  
ATOM   1101 2HH2 ARG A  69     -24.846 -34.600  12.340  1.00 22.430          H  
ATOM   1102  N   ASP A  70     -26.305 -37.304   5.737  1.00 13.040          N  
ATOM   1103  CA  ASP A  70     -27.400 -38.276   5.870  1.00 13.180          C  
ATOM   1104  C   ASP A  70     -27.599 -38.697   7.340  1.00 13.150          C  
ATOM   1105  O   ASP A  70     -27.769 -39.889   7.639  1.00 13.410          O  
ATOM   1106  CB  ASP A  70     -27.128 -39.530   5.007  1.00 18.400          C  
ATOM   1107  CG  ASP A  70     -28.394 -40.394   4.710  1.00 18.400          C  
ATOM   1108  OD1 ASP A  70     -29.468 -39.833   4.653  1.00 18.400          O  
ATOM   1109  OD2 ASP A  70     -28.261 -41.595   4.534  1.00 18.400          O  
ATOM   1110  H   ASP A  70     -26.510 -36.417   5.265  1.00 15.650          H  
ATOM   1111  HA  ASP A  70     -28.319 -37.798   5.524  1.00 15.820          H  
ATOM   1112 1HB  ASP A  70     -26.687 -39.219   4.060  1.00 22.080          H  
ATOM   1113 2HB  ASP A  70     -26.395 -40.163   5.510  1.00 22.080          H  
ATOM   1114  N   ARG A  71     -27.570 -37.718   8.254  1.00 13.000          N  
ATOM   1115  CA  ARG A  71     -27.714 -37.957   9.687  1.00 13.190          C  
ATOM   1116  C   ARG A  71     -28.447 -36.819  10.384  1.00 13.470          C  
ATOM   1117  O   ARG A  71     -29.613 -36.554  10.092  1.00 13.750          O  
ATOM   1118  OXT ARG A  71     -27.971 -36.401  11.442  1.00 19.790          O  
ATOM   1119  CB  ARG A  71     -26.351 -38.111  10.367  1.00 17.690          C  
ATOM   1120  CG  ARG A  71     -25.500 -39.326   9.984  1.00 17.690          C  
ATOM   1121  CD  ARG A  71     -26.070 -40.606  10.490  1.00 17.690          C  
ATOM   1122  NE  ARG A  71     -25.199 -41.744  10.201  1.00 17.690          N  
ATOM   1123  CZ  ARG A  71     -25.163 -42.433   9.029  1.00 17.690          C  
ATOM   1124  NH1 ARG A  71     -25.947 -42.102   8.010  1.00 17.690          N  
ATOM   1125  NH2 ARG A  71     -24.325 -43.457   8.909  1.00 17.690          N  
ATOM   1126  H   ARG A  71     -27.470 -36.752   7.920  1.00 15.600          H  
ATOM   1127  HA  ARG A  71     -28.297 -38.866   9.826  1.00 15.830          H  
ATOM   1128 1HB  ARG A  71     -25.760 -37.232  10.132  1.00 21.230          H  
ATOM   1129 2HB  ARG A  71     -26.480 -38.140  11.447  1.00 21.230          H  
ATOM   1130 1HG  ARG A  71     -25.411 -39.395   8.920  1.00 21.230          H  
ATOM   1131 2HG  ARG A  71     -24.507 -39.210  10.410  1.00 21.230          H  
ATOM   1132 1HD  ARG A  71     -26.193 -40.538  11.570  1.00 21.230          H  
ATOM   1133 2HD  ARG A  71     -27.036 -40.792  10.034  1.00 21.230          H  
ATOM   1134  HE  ARG A  71     -24.577 -42.047  10.938  1.00 21.230          H  
ATOM   1135 1HH1 ARG A  71     -26.607 -41.303   8.071  1.00 21.230          H  
ATOM   1136 2HH1 ARG A  71     -25.911 -42.617   7.141  1.00 21.230          H  
ATOM   1137 1HH2 ARG A  71     -23.727 -43.713   9.684  1.00 21.230          H  
ATOM   1138 2HH2 ARG A  71     -24.284 -43.982   8.049  1.00 21.230          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 -359.912 26.8776 356.452 -24.2586 6.61865 17.2601 167.623 -178.118 -0.33252 -2.591 -163.234 -11.5662 -68.8812 -3.80844 -6.11756 -9.13336 0 0.3363 2.66892 49.3469 43.3022 -4.6048 22.307 -43.0103 -4.98629 30.3111 -157.451
SER:NtermProteinFull_1 -2.22242 0.4625 2.40487 -0.038 0.00046 0.05798 1.45854 -1.03759 -0 -0 -0.17354 -1.29283 0 0 -1.15544 0 0 0.16159 0.01577 0.81904 0 0 0.98099 -0.77834 0 0.89351 0.5571
PRO_2 -1.5865 0.39888 0.83874 -0.09341 0.00082 0.05864 0.25003 -0.41383 -0 -0 0.63467 0.6832 0 0 0 0 0 -0.079 0.01122 0.44999 0 -0.27991 0 -2.4119 -0.12704 1.03266 -0.63274
VAL_3 -5.04397 0.69802 2.83381 -0.25233 0.14198 0.04946 1.68596 -1.61768 -0 -0 -1.35511 -0.25759 0 0 -1.15544 0 0 -0.06998 0.02187 0.48125 0 -0.73594 0 1.9342 -0.2859 0.21757 -2.70981
THR_4 -3.62101 0.57242 3.12089 -0.16017 0.05189 0.05924 1.96541 -1.66136 -0.00642 -0.03223 -1.50801 -0.29002 0 0 0 0 0 0.15884 0.02299 0.05884 0 0.05327 2.2936 -1.0874 -0.19186 0.27632 0.07523
THR_5 -3.50694 0.19702 2.04258 -0.13247 0.07344 0.06593 0.96496 -1.28468 -0 -0 0.36729 -0.82462 0 0 0 0 0 -0.04807 0.03647 0.03268 0 0.05186 2.27007 -1.0874 0.10119 0.41609 -0.2646
THR_6 -2.21816 0.26523 2.03111 -0.12728 0.08983 0.07009 0.74741 -1.10187 -0 -0 0.01126 -1.01874 0 0 0 0 0 0.03051 0.02024 0.09898 0 -0.2876 2.25683 -1.0874 -0.12773 0.34036 -0.00694
ASN_7 -5.81583 0.54705 5.72881 -0.22578 0.01106 0.33303 3.11576 -2.66831 -0.00642 -0.03223 -2.55512 -0.52561 0 0 -1.16919 0 0 0.00389 0.00057 0 3.07579 0.15103 0 -0.93687 -0.2869 0.27041 -0.98484
ASN_8 -5.42592 0.24537 5.15249 -0.18351 0.03018 0.27631 2.31064 -2.36527 -0.01507 -0.08319 -1.96145 -0.34904 0 0 0 -1.01548 0 -0.08409 0.0123 0 1.5487 0.16803 0 -0.93687 -0.02764 0.43842 -2.26506
LEU_9 -4.07487 0.85001 3.98661 -0.47241 0.23623 0.10936 1.80563 -1.88362 -0 -0 -1.60852 0.27371 0 0 -1.16919 0 0 0.37442 0.04068 1.0618 0 -0.10671 0 0.18072 1.60393 1.57081 2.7786
PRO_10 -7.73924 1.42697 5.04588 -0.09029 0.00024 0.05572 1.81089 -2.1677 -0 -0 -1.4071 0.75491 0 0 0 0 0 0.03123 0.00739 0.38474 0 0.18665 0 -2.4119 1.5294 1.64397 -0.93824
ARG_11 -6.51457 0.31141 6.86362 -0.97731 0.17049 0.59894 3.03092 -3.22899 -0.00699 -0.04421 -2.75918 0.13924 0 0 0 -1.01548 0 0.01352 0.04221 2.02005 0 0.04923 0 -1.2888 0.18454 0.65461 -1.75673
ARG_12 -5.57379 0.15326 6.0885 -0.44352 0.06827 0.21978 2.51813 -2.81406 -0.00699 -0.04421 -2.71023 0.39602 0 0 0 0 0 -0.00494 0.1465 2.09896 0 -0.06745 0 -1.2888 0.09228 0.45427 -0.71803
SER_13 -3.92574 0.19849 4.58169 -0.02896 0 0.06655 2.26845 -2.25561 -0.01507 -0.08319 -2.01219 -0.59492 0 0 0 0 0 0.011 0.00062 0.63197 0 0.34913 0.60004 -0.77834 -0.02079 0.22935 -0.77751
MET_14 -6.28062 0.52224 5.36095 -0.34351 0.08245 0.10343 2.78173 -2.94112 -0 -0 -2.39804 -0.0403 0 0 0 0 0 -0.00094 0.04348 1.76113 0 0.03905 0 0.60916 0.13915 0.17738 -0.38438
ALA_15 -4.41122 0.19375 4.6597 -0.02154 0 0 2.21052 -2.60818 -0 -0 -2.11956 -0.3547 0 0 0 0 0 0.01732 0 0 0 -0.21351 0 1.8394 -0.20244 0.20705 -0.80342
SER_16 -3.88072 0.18896 5.15274 -0.02705 0 0.06256 2.48837 -2.50368 -0.00176 -0.0244 -2.59172 -0.61879 0 0 0 0 0 0.003 4e-05 0.63274 0 0.34614 0.60194 -0.77834 -0.03552 0.16609 -0.8194
ALA_17 -4.39499 0.23295 4.69677 -0.02209 0 0 2.5849 -2.51756 -0 -0 -2.29081 -0.35363 0 0 0 0 0 -0.0129 0 0 0 -0.22591 0 1.8394 -0.03021 0.21479 -0.2793
ARG_18 -5.4078 0.26907 6.20419 -0.75739 0.0906 0.48382 2.39151 -2.99652 -0 -0 -2.69339 0.34151 0 0 0 0 0 0.00358 0.02622 1.43871 0 -0.0635 0 -1.2888 -0.3661 0.28715 -2.03713
GLY_19 -4.02867 0.18093 5.07419 -5e-05 0 0 2.17296 -2.49515 -0 -0 -2.40839 -0.41307 0 0 0 0 0 -0.08031 0 0 0 0.23189 0 0.83697 0.36786 0.18655 -0.3743
ASN_20 -4.85479 0.11649 6.33225 -0.17837 0.02915 0.26519 2.76735 -2.97008 -0 -0 -4.00339 -0.29844 0 0 0 0 0 -0.03261 0.00698 0 1.43817 0.44363 0 -0.93687 0.60678 0.15848 -1.11008
LYS_21 -4.42067 0.17382 5.30898 -0.30246 0.02827 0.13443 2.3475 -2.44015 -0 -0 -2.39854 -0.02971 0 0 0 0 0 0.0135 0.0147 1.81455 0 -0.03339 0 -1.5107 -0.06925 0.19608 -1.17305
LEU_22 -5.03635 0.29881 4.90232 -0.69408 0.2085 0.27137 2.39562 -2.4562 -0 -0 -2.39982 0.10377 0 0 0 0 0 0.01031 0.03336 0.81762 0 -0.21378 0 0.18072 -0.14744 0.2346 -1.49068
ARG_23 -6.28097 0.27734 7.67022 -0.81227 0.12876 0.54897 2.84461 -3.5971 -0.01189 -0.08453 -2.79333 0.36002 0 0 0 0 0 -0.02416 0.02868 1.43643 0 -0.08408 0 -1.2888 -0.22218 0.42092 -1.48337
THR_24 -5.18443 0.28562 5.9311 -0.20412 0.1324 0.07361 2.71404 -2.78573 -0 -0 -3.66328 -0.06197 0 0 0 0 0 0.01017 8e-05 0.06443 0 0.01605 2.27936 -1.0874 -0.13756 0.34392 -1.27372
SER_25 -4.15555 0.15326 5.24261 -0.02779 0 0.06466 2.53199 -2.43691 -0 -0 -3.18814 -0.59762 0 0 0 0 0 -0.02064 7e-05 0.6427 0 0.34503 0.60471 -0.77834 0.21303 0.12876 -1.27818
LEU_26 -5.49885 0.23787 5.29701 -0.48442 0.19954 0.11496 2.47769 -2.65074 -0 -0 -2.42022 0.24142 0 0 0 0 0 -0.03256 0.01809 0.34845 0 -0.27904 0 0.18072 -0.00781 0.20441 -2.05349
ASP_27 -5.57486 0.27157 7.92976 -0.10146 0.00332 0.30463 3.33616 -3.47718 -0 -0 -4.03237 -0.28574 0 0 0 -0.81167 0 0.04548 0.03416 0 1.84686 0.13885 0 -2.3716 -0.206 0.3852 -2.56488
ARG_28 -5.38754 0.27525 6.04127 -0.44576 0.04872 0.221 2.45513 -2.8173 -0.0218 -0.18961 -2.31009 0.32933 0 0 0 0 0 -0.01785 0.01997 2.06744 0 -0.08185 0 -1.2888 -0.24474 0.33838 -1.00886
THR_29 -4.75124 0.20308 5.96947 -0.2045 0.1335 0.07479 2.73795 -2.7089 -0.01456 -0.14609 -3.41548 -0.11632 0 0 0 0 0 0.00993 0.00419 0.07533 0 -0.01409 2.27091 -1.0874 -0.14983 0.22317 -0.9061
ARG_30 -6.25579 0.36765 7.48264 -1.08653 0.19323 0.80784 3.39369 -3.41248 -0 -0 -4.2551 0.28267 0 0 0 -0.81167 0 -0.01317 0.02972 2.65415 0 -0.05107 0 -1.2888 -0.01192 0.39751 -1.57745
GLU_31 -4.75235 0.17977 5.54638 -0.21665 0.03287 0.30959 2.39874 -2.61731 -0.01167 -0.12948 -2.12839 -0.60115 0 0 0 0 0 0.03821 0.00835 0 3.01003 -0.2284 0 -2.7348 -0.32548 0.3906 -1.83113
GLU_32 -4.95886 0.23526 5.97182 -0.21601 0.02809 0.30253 2.71307 -2.8588 -0.01456 -0.14609 -2.16981 -0.6095 0 0 0 0 0 0.01074 0.0093 0 3.04459 -0.19972 0 -2.7348 -0.49258 0.23905 -1.84628
MET_33 -6.16166 0.38432 6.07239 -0.73606 0.22125 0.18623 2.77325 -3.00231 -0 -0 -2.72663 0.02475 0 0 0 0 0 0.00937 0.15519 1.04677 0 0.00174 0 0.60916 -0.26713 0.31602 -1.09335
LEU_34 -5.76808 0.41699 5.60831 -0.47621 0.21259 0.11012 2.66091 -2.7935 -0 -0 -2.39141 0.20464 0 0 0 0 0 0.04937 0.05881 0.41593 0 -0.26064 0 0.18072 -0.17433 0.33344 -1.61235
ALA_35 -4.75929 0.25567 4.78642 -0.02195 0 0 2.58047 -2.68167 -0.01337 -0.12463 -2.42306 -0.36218 0 0 0 0 0 -0.04059 0 0 0 -0.22723 0 1.8394 -0.32939 0.26101 -1.2604
ASN_36 -5.68866 0.22745 6.3404 -0.17941 0.02612 0.26236 2.93211 -3.117 -0 -0 -2.20041 -0.29692 0 0 0 0 0 -0.00503 0.02171 0 1.42775 0.42979 0 -0.93687 -0.13239 0.26079 -0.62821
HIS_D_37 -5.54825 0.28959 5.90804 -0.35762 0.00808 0.42247 2.74723 -2.932 -0.00053 -0.01179 -3.61156 -0.40744 0 0 0 0 0 0.04449 0.00032 0 2.45268 0.04342 0 -0.45461 -0.03154 0.27007 -1.16895
GLN_38 -5.00004 0.26807 5.82677 -0.26884 0.05809 0.21657 2.63814 -2.7461 -0.01337 -0.12463 -2.75397 -0.49974 0 0 0 0 0 0.0908 0.13747 0 2.72044 -0.06844 0 -0.18838 -0.20712 0.22897 0.31468
LEU_39 -5.91972 0.4918 5.55092 -0.47132 0.20092 0.10631 2.81982 -2.88381 -0.00111 -0.0077 -2.49186 0.2304 0 0 0 0 0 0.01927 0.13447 0.55963 0 -0.23129 0 0.18072 -0.16872 0.33581 -1.54549
ASP_40 -4.3466 0.13816 5.89193 -0.10627 0.00651 0.32018 2.58326 -2.72123 -0.00063 -0.01355 -3.33759 -0.4339 0 0 0 0 0 -0.02357 0.01704 0 1.68583 0.17003 0 -2.3716 -0.21188 0.3896 -2.36429
THR_41 -5.03085 0.39798 5.68971 -0.2037 0.13442 0.07439 3.21711 -2.86191 -0 -0 -3.44008 -0.08855 0 0 0 0 0 -0.02067 0.01072 0.0638 0 -0.02833 2.27837 -1.0874 -0.05022 0.32568 -0.61953
ARG_42 -6.36336 0.53352 6.05359 -1.01538 0.34835 0.77864 3.54591 -3.00024 -0 -0 -3.59223 -0.10696 0 0 0 -1.2215 0 -0.04064 0.01721 3.58471 0 -0.09487 0 -1.2888 -0.10746 0.54773 -1.42179
TYR_43 -6.00517 0.36025 5.51209 -0.59544 0.08959 0.30215 2.37558 -2.86006 -0 -0 -2.49737 -0.26571 0 0 0 0 0 0.00365 0.04116 0 2.60025 0.09996 0.00055 1.2797 -0.27266 0.49567 0.66418
SER_44 -5.72981 0.30326 5.86299 -0.03118 7e-05 0.0212 2.85814 -3.0566 -0.00111 -0.0077 -3.56897 0.02213 0 0 0 0 0 0.052 0.03032 0.4925 0 0.29841 1.77565 -0.77834 -0.09352 0.2989 -1.25165
VAL_45 -8.7831 1.23353 3.67575 -0.26761 0.12286 0.04446 3.38498 -3.21385 -0 -0 -2.74132 0.32589 0 0 0 0 0 0.03443 0.01919 0.88601 0 -0.11445 0 1.9342 -0.08589 0.72819 -2.81674
GLU_46 -6.1821 0.28749 7.47215 -0.41867 0.06554 0.82256 4.04303 -3.31801 -0 -0 -4.90882 -0.53523 0 0 0 -2.22918 0 0.09726 0.09297 0 3.69268 -0.29383 0 -2.7348 -0.34938 0.74253 -3.65382
ARG_47 -5.3305 0.27761 6.50474 -0.748 0.0925 0.47704 2.7832 -3.13591 -0.0001 -0.00176 -2.37643 0.33114 0 0 0 0 0 0.05295 0.02634 1.46115 0 -0.01781 0 -1.2888 -0.39215 0.35302 -0.93176
ALA_48 -6.13051 0.31459 3.80803 -0.02234 0 0 2.85276 -2.84992 -0 -0 -2.15535 -0.3734 0 0 0 0 0 -0.05563 0 0 0 -0.26812 0 1.8394 -0.34957 0.21969 -3.17038
ARG_49 -8.95356 0.8817 8.84518 -1.13084 0.2706 0.78416 3.97018 -4.16359 -0 -0 -4.96517 0.08388 0 0 -0.29935 -1.00767 0 -0.00798 0.34456 2.34274 0 -0.00658 0 -1.2888 -0.2883 0.59885 -3.98999
ALA_50 -3.24462 0.15716 3.86207 -0.02012 0 0 1.75823 -2.0796 -0 -0 -1.70232 -0.3294 0 0 0 0 0 -0.01302 0 0 0 0.01393 0 1.8394 -0.0057 0.69376 0.92978
SER_51 -2.98499 0.12955 3.22181 -0.02426 0 0.02321 1.53154 -1.65326 -0 -0 -0.73817 -0.37688 0 0 0 0 0 -0.06194 0.01611 0.60514 0 0.25309 0.60142 -0.77834 -0.09809 0.28578 -0.04829
LEU_52 -5.41431 0.60303 3.19286 -0.68674 0.37254 0.20317 1.29877 -1.85869 -0 -0 -1.07591 0.17855 0 0 0 0 0 -0.06583 0.0121 2.6209 0 -0.07364 0 0.18072 -0.36581 0.46389 -0.41441
ASP_53 -2.24165 0.1178 2.79935 -0.25114 0.04658 0.82795 1.127 -1.31641 -0 -0 -1.07942 -0.43151 0 0 0 0 0 -0.00953 0.06221 0 2.03736 -0.593 0 -2.3716 -0.40977 0.46389 -1.22189
LEU_54 -7.90942 1.51243 3.68942 -0.47196 0.32832 0.08343 1.63881 -2.26104 -0 -0 -1.19121 0.23323 0 0 -0.29935 0 0 -0.00376 0.12048 0.45301 0 -0.37933 0 0.18072 -0.33689 0.96529 -3.6478
PRO_55 -2.45165 0.46204 1.24224 -0.09405 0.0027 0.05869 0.11708 -0.44416 -0 -0 0.20366 0.6612 0 0 0 0 0 -0.04933 0.00101 0.41603 0 -0.2349 0 -2.4119 -0.22388 1.24173 -1.50351
GLY_56 -3.39938 0.15121 3.57545 -0.00139 0 0 1.68684 -1.70869 -0 -0 -1.11184 -0.34768 0 0 0 0 0 -0.09913 0 0 0 -1.31001 0 0.83697 0.16053 0.47732 -1.0898
ILE_57 -5.15765 0.54803 3.02442 -0.5145 0.38468 0.11001 1.73481 -1.9781 -0.01665 -0.09335 -0.91673 -0.09999 0 0 0 0 0 -0.04761 0.01222 0.6639 0 -0.40356 0 0.73287 0.1914 0.63488 -1.19091
ASN_58 -2.92292 0.14664 3.3609 -0.17451 0.02329 0.2554 1.30189 -1.65277 -0.00024 -0.00804 -1.68369 -0.3443 0 0 0 0 0 -0.01119 0.00478 0 1.46219 0.3125 0 -0.93687 0.02777 0.68875 -0.1504
HIS_59 -6.24068 0.67174 5.48628 -0.43512 0.00044 0.52266 2.08906 -2.72305 -0 -0 -1.43246 -1.09566 0 0 0 0 0 -0.01358 0.08228 0 2.88585 -0.079 0 -0.45461 0.05192 0.27011 -0.41382
ALA_60 -7.21595 0.99531 3.84537 -0.02365 0 0 3.187 -3.13365 -0 -0 -2.4977 -0.35023 0 0 0 0 0 -0.01309 0 0 0 -0.22046 0 1.8394 -0.19895 0.35736 -3.42923
GLU_61 -5.1857 0.30342 5.20305 -0.33241 0.05976 0.3829 2.48122 -2.61456 -0.00024 -0.00804 -2.98093 -0.64224 0 0 0 0 0 0.0253 0.046 0 3.57179 -0.20889 0 -2.7348 -0.41193 0.38633 -2.65997
THR_62 -5.45531 0.38747 5.48756 -0.20093 0.1281 0.07121 2.73689 -2.784 -0.01665 -0.09335 -3.13188 -0.02693 0 0 0 0 0 -0.01825 0.00022 0.05661 0 0.00107 2.28587 -1.0874 -0.13222 0.30843 -1.4835
LEU_63 -6.98212 0.41414 4.60317 -0.7057 0.39086 0.19424 2.70699 -2.68782 -0 -0 -2.53191 0.28315 0 0 0 0 0 0.08209 0.03762 2.70085 0 -0.30168 0 0.18072 -0.04244 0.31401 -1.34382
LEU_64 -7.22085 0.54577 4.94929 -0.66272 0.14345 0.2214 2.81216 -2.99239 -0.01238 -0.15803 -2.60475 0.10752 0 0 0 0 0 0.00783 0.03083 0.80736 0 -0.20069 0 0.18072 -0.11257 0.39823 -3.75982
SER_65 -5.07649 0.16947 6.39902 -0.02602 0 0.06037 3.1187 -2.90682 -0 -8e-05 -3.20834 -0.60036 0 0 0 -0.51035 0 -0.0005 0.00673 0.65887 0 0.3395 0.60667 -0.77834 0.19276 0.3129 -1.2423
GLN_66 -6.83 0.31682 7.14122 -0.26053 0.04794 0.20868 2.97093 -3.48327 -0.01585 -0.12889 -2.85515 -0.42264 0 0 0 0 0 0.01008 0.22784 0 2.66464 -0.07258 0 -0.18838 0.06265 0.22307 -0.38342
ARG_67 -4.76736 0.21628 5.2447 -0.72457 0.1092 0.45281 2.09878 -2.62022 -0.01238 -0.15803 -1.51078 0.56233 0 0 0 0 0 -0.0019 0.13603 2.36202 0 0.0422 0 -1.2888 0.02526 0.26916 0.43472
SER_68 -2.71257 0.10293 3.40368 -0.02966 0 0.06796 1.47621 -1.54222 -0 -0 -0.84049 -0.53674 0 0 0 0 0 -0.04397 0.002 0.96335 0 0.30433 0.60001 -0.77834 0.1311 0.20816 0.77573
ARG_69 -5.29988 0.35723 6.35495 -1.00082 0.21557 0.78674 2.00007 -2.68828 -0.02284 -0.161 -2.05355 0.23298 0 0 0 -0.51035 0 0.03391 0.07914 2.70379 0 -0.04284 0 -1.2888 -0.29397 0.36835 -0.2296
ASP_70 -2.64556 0.2255 3.90223 -0.26232 0.04703 0.86015 1.66539 -1.68153 -0.0166 -0.08051 -2.37423 -0.2818 0 0 -0.43481 0 0 -0.05578 0.02417 0 2.1366 -0.58653 0 -2.3716 -0.54707 0.4304 -2.04687
ARG:CtermProteinFull_71 -4.06648 0.29134 5.55973 -0.93316 0.24645 0.77582 1.64266 -2.17836 -0.05529 -0.37048 -3.01699 -0.16309 0 0 -0.43481 0 0 0 0.00345 1.58985 0 0 0 -1.2888 -0.25996 0.50493 -2.15318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49417 MODEL 3 2021-01-02_00000089_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 36.034
ATOM      1  N   SER A   1     -12.123   3.028   5.688  1.00  3.630          N  
ATOM      2  CA  SER A   1     -12.273   4.466   5.511  1.00  3.580          C  
ATOM      3  C   SER A   1     -12.200   5.177   6.875  1.00  2.840          C  
ATOM      4  O   SER A   1     -12.980   4.833   7.760  1.00  2.340          O  
ATOM      5  CB  SER A   1     -13.605   4.726   4.862  1.00  5.030          C  
ATOM      6  OG  SER A   1     -13.642   4.128   3.599  1.00  5.030          O  
ATOM      7 1H   SER A   1     -12.577   2.566   4.910  1.00  4.360          H  
ATOM      8 2H   SER A   1     -11.145   2.781   5.703  1.00  4.360          H  
ATOM      9 3H   SER A   1     -12.563   2.739   6.551  1.00  4.360          H  
ATOM     10  HA  SER A   1     -11.504   4.801   4.833  1.00  4.300          H  
ATOM     11 1HB  SER A   1     -14.408   4.327   5.482  1.00  6.040          H  
ATOM     12 2HB  SER A   1     -13.768   5.801   4.764  1.00  6.040          H  
ATOM     13  HG  SER A   1     -14.542   4.308   3.246  1.00  6.040          H  
ATOM     14  N   PRO A   2     -11.282   6.155   7.096  1.00  3.040          N  
ATOM     15  CA  PRO A   2     -11.120   6.925   8.331  1.00  2.800          C  
ATOM     16  C   PRO A   2     -12.331   7.745   8.788  1.00  2.480          C  
ATOM     17  O   PRO A   2     -12.386   8.163   9.946  1.00  2.930          O  
ATOM     18  CB  PRO A   2      -9.984   7.896   7.979  1.00  4.200          C  
ATOM     19  CG  PRO A   2      -9.222   7.232   6.876  1.00  4.200          C  
ATOM     20  CD  PRO A   2     -10.261   6.488   6.069  1.00  4.200          C  
ATOM     21  HA  PRO A   2     -10.805   6.244   9.135  1.00  3.360          H  
ATOM     22 1HB  PRO A   2     -10.407   8.869   7.690  1.00  5.040          H  
ATOM     23 2HB  PRO A   2      -9.363   8.079   8.868  1.00  5.040          H  
ATOM     24 1HG  PRO A   2      -8.687   8.000   6.293  1.00  5.040          H  
ATOM     25 2HG  PRO A   2      -8.453   6.567   7.296  1.00  5.040          H  
ATOM     26 1HD  PRO A   2     -10.684   7.140   5.294  1.00  5.040          H  
ATOM     27 2HD  PRO A   2      -9.755   5.602   5.662  1.00  5.040          H  
ATOM     28  N   VAL A   3     -13.253   8.056   7.881  1.00  1.880          N  
ATOM     29  CA  VAL A   3     -14.383   8.871   8.283  1.00  1.690          C  
ATOM     30  C   VAL A   3     -15.673   8.440   7.612  1.00  1.640          C  
ATOM     31  O   VAL A   3     -15.668   8.018   6.456  1.00  2.350          O  
ATOM     32  CB  VAL A   3     -14.072  10.325   7.878  1.00  2.440          C  
ATOM     33  CG1 VAL A   3     -14.086  10.417   6.343  1.00  2.440          C  
ATOM     34  CG2 VAL A   3     -15.021  11.340   8.565  1.00  2.440          C  
ATOM     35  H   VAL A   3     -13.198   7.705   6.940  1.00  2.260          H  
ATOM     36  HA  VAL A   3     -14.509   8.796   9.361  1.00  2.030          H  
ATOM     37  HB  VAL A   3     -13.049  10.530   8.186  1.00  2.930          H  
ATOM     38 1HG1 VAL A   3     -13.780  11.384   6.020  1.00  2.930          H  
ATOM     39 2HG1 VAL A   3     -13.426   9.693   5.949  1.00  2.930          H  
ATOM     40 3HG1 VAL A   3     -15.073  10.226   5.947  1.00  2.930          H  
ATOM     41 1HG2 VAL A   3     -14.755  12.340   8.306  1.00  2.930          H  
ATOM     42 2HG2 VAL A   3     -16.050  11.169   8.268  1.00  2.930          H  
ATOM     43 3HG2 VAL A   3     -14.937  11.228   9.642  1.00  2.930          H  
ATOM     44  N   THR A   4     -16.775   8.625   8.320  1.00  1.300          N  
ATOM     45  CA  THR A   4     -18.113   8.472   7.781  1.00  1.460          C  
ATOM     46  C   THR A   4     -18.864   9.675   8.311  1.00  1.340          C  
ATOM     47  O   THR A   4     -18.472  10.218   9.350  1.00  2.070          O  
ATOM     48  CB  THR A   4     -18.796   7.167   8.239  1.00  1.980          C  
ATOM     49  OG1 THR A   4     -18.985   7.201   9.666  1.00  1.980          O  
ATOM     50  CG2 THR A   4     -17.926   5.952   7.871  1.00  1.980          C  
ATOM     51  H   THR A   4     -16.688   8.926   9.280  1.00  1.560          H  
ATOM     52  HA  THR A   4     -18.094   8.529   6.696  1.00  1.750          H  
ATOM     53  HB  THR A   4     -19.768   7.079   7.750  1.00  2.380          H  
ATOM     54  HG1 THR A   4     -19.689   7.835   9.890  1.00  2.380          H  
ATOM     55 1HG2 THR A   4     -18.423   5.041   8.195  1.00  2.380          H  
ATOM     56 2HG2 THR A   4     -17.776   5.920   6.793  1.00  2.380          H  
ATOM     57 3HG2 THR A   4     -16.961   6.024   8.362  1.00  2.380          H  
ATOM     58  N   THR A   5     -19.962  10.070   7.684  1.00  0.970          N  
ATOM     59  CA  THR A   5     -20.718  11.164   8.270  1.00  1.370          C  
ATOM     60  C   THR A   5     -21.666  10.662   9.345  1.00  1.100          C  
ATOM     61  O   THR A   5     -21.944   9.464   9.426  1.00  1.180          O  
ATOM     62  CB  THR A   5     -21.492  11.958   7.225  1.00  1.760          C  
ATOM     63  OG1 THR A   5     -22.428  11.113   6.582  1.00  1.760          O  
ATOM     64  CG2 THR A   5     -20.554  12.539   6.218  1.00  1.760          C  
ATOM     65  H   THR A   5     -20.282   9.625   6.814  1.00  1.160          H  
ATOM     66  HA  THR A   5     -20.017  11.853   8.744  1.00  1.640          H  
ATOM     67  HB  THR A   5     -22.017  12.740   7.712  1.00  2.110          H  
ATOM     68  HG1 THR A   5     -23.064  10.780   7.232  1.00  2.110          H  
ATOM     69 1HG2 THR A   5     -21.109  13.117   5.483  1.00  2.110          H  
ATOM     70 2HG2 THR A   5     -19.843  13.183   6.725  1.00  2.110          H  
ATOM     71 3HG2 THR A   5     -20.023  11.733   5.726  1.00  2.110          H  
ATOM     72  N   THR A   6     -22.190  11.599  10.124  1.00  1.160          N  
ATOM     73  CA  THR A   6     -23.139  11.344  11.200  1.00  1.200          C  
ATOM     74  C   THR A   6     -24.466  12.036  10.914  1.00  1.150          C  
ATOM     75  O   THR A   6     -24.509  13.206  10.542  1.00  1.130          O  
ATOM     76  CB  THR A   6     -22.527  11.777  12.551  1.00  1.660          C  
ATOM     77  OG1 THR A   6     -21.362  10.991  12.807  1.00  1.660          O  
ATOM     78  CG2 THR A   6     -23.499  11.633  13.706  1.00  1.660          C  
ATOM     79  H   THR A   6     -21.900  12.551   9.963  1.00  1.390          H  
ATOM     80  HA  THR A   6     -23.327  10.271  11.251  1.00  1.440          H  
ATOM     81  HB  THR A   6     -22.229  12.787  12.471  1.00  2.000          H  
ATOM     82  HG1 THR A   6     -20.688  11.197  12.153  1.00  2.000          H  
ATOM     83 1HG2 THR A   6     -23.009  11.952  14.624  1.00  2.000          H  
ATOM     84 2HG2 THR A   6     -24.346  12.243  13.542  1.00  2.000          H  
ATOM     85 3HG2 THR A   6     -23.806  10.591  13.801  1.00  2.000          H  
ATOM     86  N   ASN A   7     -25.559  11.306  11.101  1.00  1.250          N  
ATOM     87  CA  ASN A   7     -26.910  11.789  10.824  1.00  1.260          C  
ATOM     88  C   ASN A   7     -27.342  13.011  11.619  1.00  1.160          C  
ATOM     89  O   ASN A   7     -28.244  13.742  11.208  1.00  1.610          O  
ATOM     90  CB  ASN A   7     -27.870  10.649  11.026  1.00  1.760          C  
ATOM     91  CG  ASN A   7     -27.708  10.075  12.373  1.00  1.760          C  
ATOM     92  OD1 ASN A   7     -26.593   9.605  12.672  1.00  1.760          O  
ATOM     93  ND2 ASN A   7     -28.734  10.080  13.175  1.00  1.760          N  
ATOM     94  H   ASN A   7     -25.456  10.352  11.448  1.00  1.500          H  
ATOM     95  HA  ASN A   7     -26.953  12.069   9.787  1.00  1.510          H  
ATOM     96 1HB  ASN A   7     -28.894  11.003  10.904  1.00  2.110          H  
ATOM     97 2HB  ASN A   7     -27.692   9.876  10.283  1.00  2.110          H  
ATOM     98 1HD2 ASN A   7     -28.660   9.684  14.090  1.00  2.110          H  
ATOM     99 2HD2 ASN A   7     -29.603  10.477  12.875  1.00  2.110          H  
ATOM    100  N   ASN A   8     -26.708  13.214  12.760  1.00  1.440          N  
ATOM    101  CA  ASN A   8     -27.031  14.305  13.653  1.00  1.740          C  
ATOM    102  C   ASN A   8     -26.146  15.538  13.468  1.00  1.640          C  
ATOM    103  O   ASN A   8     -26.250  16.488  14.250  1.00  1.830          O  
ATOM    104  CB  ASN A   8     -26.929  13.822  15.081  1.00  2.320          C  
ATOM    105  CG  ASN A   8     -27.964  12.794  15.413  1.00  2.320          C  
ATOM    106  OD1 ASN A   8     -29.094  12.807  14.907  1.00  2.320          O  
ATOM    107  ND2 ASN A   8     -27.597  11.883  16.275  1.00  2.320          N  
ATOM    108  H   ASN A   8     -25.972  12.575  13.006  1.00  1.730          H  
ATOM    109  HA  ASN A   8     -28.057  14.615  13.456  1.00  2.090          H  
ATOM    110 1HB  ASN A   8     -25.941  13.393  15.247  1.00  2.780          H  
ATOM    111 2HB  ASN A   8     -27.039  14.665  15.762  1.00  2.780          H  
ATOM    112 1HD2 ASN A   8     -28.238  11.166  16.548  1.00  2.780          H  
ATOM    113 2HD2 ASN A   8     -26.677  11.905  16.667  1.00  2.780          H  
ATOM    114  N   LEU A   9     -25.265  15.543  12.467  1.00  1.490          N  
ATOM    115  CA  LEU A   9     -24.423  16.715  12.268  1.00  1.500          C  
ATOM    116  C   LEU A   9     -24.835  17.564  11.062  1.00  1.390          C  
ATOM    117  O   LEU A   9     -25.545  17.079  10.186  1.00  1.460          O  
ATOM    118  CB  LEU A   9     -22.955  16.324  12.100  1.00  2.100          C  
ATOM    119  CG  LEU A   9     -22.285  15.584  13.263  1.00  2.100          C  
ATOM    120  CD1 LEU A   9     -20.858  15.253  12.834  1.00  2.100          C  
ATOM    121  CD2 LEU A   9     -22.282  16.431  14.536  1.00  2.100          C  
ATOM    122  H   LEU A   9     -25.185  14.739  11.834  1.00  1.790          H  
ATOM    123  HA  LEU A   9     -24.501  17.292  13.164  1.00  1.800          H  
ATOM    124 1HB  LEU A   9     -22.893  15.665  11.230  1.00  2.520          H  
ATOM    125 2HB  LEU A   9     -22.376  17.215  11.881  1.00  2.520          H  
ATOM    126  HG  LEU A   9     -22.819  14.669  13.464  1.00  2.520          H  
ATOM    127 1HD1 LEU A   9     -20.356  14.705  13.632  1.00  2.520          H  
ATOM    128 2HD1 LEU A   9     -20.875  14.643  11.935  1.00  2.520          H  
ATOM    129 3HD1 LEU A   9     -20.316  16.177  12.629  1.00  2.520          H  
ATOM    130 1HD2 LEU A   9     -21.786  15.875  15.331  1.00  2.520          H  
ATOM    131 2HD2 LEU A   9     -21.745  17.362  14.355  1.00  2.520          H  
ATOM    132 3HD2 LEU A   9     -23.297  16.655  14.854  1.00  2.520          H  
ATOM    133  N   PRO A  10     -24.584  18.892  11.099  1.00  1.480          N  
ATOM    134  CA  PRO A  10     -24.656  19.827   9.986  1.00  1.590          C  
ATOM    135  C   PRO A  10     -23.624  19.473   8.928  1.00  1.450          C  
ATOM    136  O   PRO A  10     -22.554  18.959   9.272  1.00  1.300          O  
ATOM    137  CB  PRO A  10     -24.315  21.175  10.637  1.00  2.390          C  
ATOM    138  CG  PRO A  10     -24.621  21.005  12.096  1.00  2.390          C  
ATOM    139  CD  PRO A  10     -24.321  19.561  12.404  1.00  2.390          C  
ATOM    140  HA  PRO A  10     -25.674  19.822   9.564  1.00  1.910          H  
ATOM    141 1HB  PRO A  10     -23.260  21.424  10.453  1.00  2.860          H  
ATOM    142 2HB  PRO A  10     -24.916  21.973  10.175  1.00  2.860          H  
ATOM    143 1HG  PRO A  10     -24.005  21.700  12.691  1.00  2.860          H  
ATOM    144 2HG  PRO A  10     -25.671  21.265  12.295  1.00  2.860          H  
ATOM    145 1HD  PRO A  10     -23.277  19.423  12.726  1.00  2.860          H  
ATOM    146 2HD  PRO A  10     -25.056  19.276  13.173  1.00  2.860          H  
ATOM    147  N   ARG A  11     -23.907  19.800   7.665  1.00  1.570          N  
ATOM    148  CA  ARG A  11     -22.929  19.585   6.601  1.00  1.550          C  
ATOM    149  C   ARG A  11     -21.566  20.194   6.906  1.00  1.420          C  
ATOM    150  O   ARG A  11     -20.530  19.587   6.659  1.00  1.370          O  
ATOM    151  CB  ARG A  11     -23.380  20.135   5.269  1.00  2.180          C  
ATOM    152  CG  ARG A  11     -22.360  19.863   4.156  1.00  2.180          C  
ATOM    153  CD  ARG A  11     -22.795  20.333   2.851  1.00  2.180          C  
ATOM    154  NE  ARG A  11     -21.857  19.952   1.818  1.00  2.180          N  
ATOM    155  CZ  ARG A  11     -21.866  18.750   1.191  1.00  2.180          C  
ATOM    156  NH1 ARG A  11     -22.755  17.851   1.549  1.00  2.180          N  
ATOM    157  NH2 ARG A  11     -20.996  18.489   0.237  1.00  2.180          N  
ATOM    158  H   ARG A  11     -24.812  20.203   7.448  1.00  1.880          H  
ATOM    159  HA  ARG A  11     -22.800  18.510   6.484  1.00  1.860          H  
ATOM    160 1HB  ARG A  11     -24.316  19.680   4.982  1.00  2.610          H  
ATOM    161 2HB  ARG A  11     -23.546  21.196   5.347  1.00  2.610          H  
ATOM    162 1HG  ARG A  11     -21.431  20.392   4.370  1.00  2.610          H  
ATOM    163 2HG  ARG A  11     -22.157  18.794   4.110  1.00  2.610          H  
ATOM    164 1HD  ARG A  11     -23.760  19.921   2.610  1.00  2.610          H  
ATOM    165 2HD  ARG A  11     -22.861  21.419   2.855  1.00  2.610          H  
ATOM    166  HE  ARG A  11     -21.168  20.635   1.524  1.00  2.610          H  
ATOM    167 1HH1 ARG A  11     -23.392  18.049   2.292  1.00  2.610          H  
ATOM    168 2HH1 ARG A  11     -22.793  16.921   1.117  1.00  2.610          H  
ATOM    169 1HH2 ARG A  11     -20.320  19.181  -0.045  1.00  2.610          H  
ATOM    170 2HH2 ARG A  11     -21.024  17.584  -0.253  1.00  2.610          H  
ATOM    171  N   ARG A  12     -21.535  21.432   7.392  1.00  1.470          N  
ATOM    172  CA  ARG A  12     -20.241  22.077   7.607  1.00  1.420          C  
ATOM    173  C   ARG A  12     -19.310  21.221   8.471  1.00  1.260          C  
ATOM    174  O   ARG A  12     -18.108  21.123   8.182  1.00  1.220          O  
ATOM    175  CB  ARG A  12     -20.421  23.447   8.239  1.00  2.010          C  
ATOM    176  CG  ARG A  12     -19.138  24.232   8.418  1.00  2.010          C  
ATOM    177  CD  ARG A  12     -19.394  25.585   8.951  1.00  2.010          C  
ATOM    178  NE  ARG A  12     -18.156  26.327   9.142  1.00  2.010          N  
ATOM    179  CZ  ARG A  12     -18.063  27.582   9.635  1.00  2.010          C  
ATOM    180  NH1 ARG A  12     -19.147  28.243   9.991  1.00  2.010          N  
ATOM    181  NH2 ARG A  12     -16.873  28.148   9.757  1.00  2.010          N  
ATOM    182  H   ARG A  12     -22.396  21.923   7.581  1.00  1.760          H  
ATOM    183  HA  ARG A  12     -19.767  22.219   6.636  1.00  1.700          H  
ATOM    184 1HB  ARG A  12     -21.090  24.046   7.635  1.00  2.410          H  
ATOM    185 2HB  ARG A  12     -20.879  23.333   9.220  1.00  2.410          H  
ATOM    186 1HG  ARG A  12     -18.478  23.715   9.115  1.00  2.410          H  
ATOM    187 2HG  ARG A  12     -18.640  24.332   7.451  1.00  2.410          H  
ATOM    188 1HD  ARG A  12     -20.021  26.134   8.245  1.00  2.410          H  
ATOM    189 2HD  ARG A  12     -19.902  25.503   9.911  1.00  2.410          H  
ATOM    190  HE  ARG A  12     -17.294  25.862   8.881  1.00  2.410          H  
ATOM    191 1HH1 ARG A  12     -20.057  27.817   9.900  1.00  2.410          H  
ATOM    192 2HH1 ARG A  12     -19.070  29.181  10.359  1.00  2.410          H  
ATOM    193 1HH2 ARG A  12     -16.041  27.642   9.483  1.00  2.410          H  
ATOM    194 2HH2 ARG A  12     -16.791  29.085  10.124  1.00  2.410          H  
ATOM    195  N   SER A  13     -19.851  20.638   9.550  1.00  1.230          N  
ATOM    196  CA  SER A  13     -19.076  19.802  10.453  1.00  1.180          C  
ATOM    197  C   SER A  13     -18.639  18.522   9.755  1.00  1.090          C  
ATOM    198  O   SER A  13     -17.480  18.103   9.877  1.00  1.060          O  
ATOM    199  CB  SER A  13     -19.900  19.456  11.684  1.00  1.670          C  
ATOM    200  OG  SER A  13     -20.166  20.597  12.462  1.00  1.670          O  
ATOM    201  H   SER A  13     -20.835  20.764   9.739  1.00  1.480          H  
ATOM    202  HA  SER A  13     -18.188  20.352  10.761  1.00  1.420          H  
ATOM    203 1HB  SER A  13     -20.842  19.008  11.366  1.00  2.010          H  
ATOM    204 2HB  SER A  13     -19.373  18.716  12.282  1.00  2.010          H  
ATOM    205  HG  SER A  13     -20.657  20.289  13.226  1.00  2.010          H  
ATOM    206  N   MET A  14     -19.554  17.919   8.985  1.00  1.120          N  
ATOM    207  CA  MET A  14     -19.241  16.696   8.258  1.00  1.150          C  
ATOM    208  C   MET A  14     -18.099  16.905   7.290  1.00  1.100          C  
ATOM    209  O   MET A  14     -17.201  16.066   7.165  1.00  1.080          O  
ATOM    210  CB  MET A  14     -20.417  16.265   7.402  1.00  1.600          C  
ATOM    211  CG  MET A  14     -21.632  15.785   8.080  1.00  1.600          C  
ATOM    212  SD  MET A  14     -22.886  15.456   6.836  1.00  1.600          S  
ATOM    213  CE  MET A  14     -24.180  14.784   7.796  1.00  1.600          C  
ATOM    214  H   MET A  14     -20.504  18.310   8.952  1.00  1.340          H  
ATOM    215  HA  MET A  14     -18.960  15.919   8.969  1.00  1.380          H  
ATOM    216 1HB  MET A  14     -20.722  17.098   6.787  1.00  1.920          H  
ATOM    217 2HB  MET A  14     -20.092  15.492   6.725  1.00  1.920          H  
ATOM    218 1HG  MET A  14     -21.423  14.879   8.633  1.00  1.920          H  
ATOM    219 2HG  MET A  14     -22.009  16.537   8.772  1.00  1.920          H  
ATOM    220 1HE  MET A  14     -25.002  14.547   7.148  1.00  1.920          H  
ATOM    221 2HE  MET A  14     -23.850  13.887   8.289  1.00  1.920          H  
ATOM    222 3HE  MET A  14     -24.499  15.506   8.546  1.00  1.920          H  
ATOM    223  N   ALA A  15     -18.196  17.990   6.520  1.00  1.160          N  
ATOM    224  CA  ALA A  15     -17.227  18.320   5.495  1.00  1.200          C  
ATOM    225  C   ALA A  15     -15.864  18.593   6.079  1.00  1.080          C  
ATOM    226  O   ALA A  15     -14.855  18.133   5.536  1.00  1.070          O  
ATOM    227  CB  ALA A  15     -17.714  19.518   4.716  1.00  1.660          C  
ATOM    228  H   ALA A  15     -18.988  18.619   6.670  1.00  1.390          H  
ATOM    229  HA  ALA A  15     -17.134  17.469   4.826  1.00  1.440          H  
ATOM    230 1HB  ALA A  15     -17.006  19.759   3.927  1.00  2.000          H  
ATOM    231 2HB  ALA A  15     -18.688  19.297   4.281  1.00  2.000          H  
ATOM    232 3HB  ALA A  15     -17.805  20.364   5.400  1.00  2.000          H  
ATOM    233  N   SER A  16     -15.823  19.317   7.199  1.00  1.050          N  
ATOM    234  CA  SER A  16     -14.565  19.628   7.845  1.00  1.060          C  
ATOM    235  C   SER A  16     -13.887  18.365   8.332  1.00  0.980          C  
ATOM    236  O   SER A  16     -12.710  18.121   8.036  1.00  1.020          O  
ATOM    237  CB  SER A  16     -14.801  20.562   9.011  1.00  1.480          C  
ATOM    238  OG  SER A  16     -13.602  20.861   9.674  1.00  1.480          O  
ATOM    239  H   SER A  16     -16.683  19.718   7.582  1.00  1.260          H  
ATOM    240  HA  SER A  16     -13.914  20.117   7.123  1.00  1.270          H  
ATOM    241 1HB  SER A  16     -15.263  21.480   8.648  1.00  1.780          H  
ATOM    242 2HB  SER A  16     -15.504  20.102   9.707  1.00  1.780          H  
ATOM    243  HG  SER A  16     -13.839  21.473  10.372  1.00  1.780          H  
ATOM    244  N   ALA A  17     -14.635  17.520   9.053  1.00  0.960          N  
ATOM    245  CA  ALA A  17     -14.048  16.307   9.592  1.00  1.010          C  
ATOM    246  C   ALA A  17     -13.537  15.389   8.498  1.00  0.960          C  
ATOM    247  O   ALA A  17     -12.410  14.884   8.586  1.00  1.020          O  
ATOM    248  CB  ALA A  17     -15.076  15.568  10.423  1.00  1.390          C  
ATOM    249  H   ALA A  17     -15.614  17.748   9.258  1.00  1.150          H  
ATOM    250  HA  ALA A  17     -13.205  16.589  10.219  1.00  1.210          H  
ATOM    251 1HB  ALA A  17     -14.629  14.673  10.845  1.00  1.670          H  
ATOM    252 2HB  ALA A  17     -15.426  16.219  11.223  1.00  1.670          H  
ATOM    253 3HB  ALA A  17     -15.920  15.293   9.786  1.00  1.670          H  
ATOM    254  N   ARG A  18     -14.322  15.229   7.425  1.00  0.950          N  
ATOM    255  CA  ARG A  18     -13.903  14.346   6.361  1.00  1.020          C  
ATOM    256  C   ARG A  18     -12.701  14.900   5.661  1.00  1.000          C  
ATOM    257  O   ARG A  18     -11.684  14.219   5.533  1.00  1.040          O  
ATOM    258  CB  ARG A  18     -15.019  14.155   5.338  1.00  1.400          C  
ATOM    259  CG  ARG A  18     -16.233  13.328   5.785  1.00  1.400          C  
ATOM    260  CD  ARG A  18     -17.278  13.267   4.746  1.00  1.400          C  
ATOM    261  NE  ARG A  18     -17.990  14.539   4.614  1.00  1.400          N  
ATOM    262  CZ  ARG A  18     -18.711  14.946   3.531  1.00  1.400          C  
ATOM    263  NH1 ARG A  18     -18.816  14.199   2.451  1.00  1.400          N  
ATOM    264  NH2 ARG A  18     -19.321  16.115   3.556  1.00  1.400          N  
ATOM    265  H   ARG A  18     -15.242  15.677   7.376  1.00  1.140          H  
ATOM    266  HA  ARG A  18     -13.618  13.400   6.789  1.00  1.220          H  
ATOM    267 1HB  ARG A  18     -15.386  15.132   5.018  1.00  1.680          H  
ATOM    268 2HB  ARG A  18     -14.604  13.660   4.466  1.00  1.680          H  
ATOM    269 1HG  ARG A  18     -15.949  12.332   5.967  1.00  1.680          H  
ATOM    270 2HG  ARG A  18     -16.660  13.738   6.691  1.00  1.680          H  
ATOM    271 1HD  ARG A  18     -16.840  13.008   3.804  1.00  1.680          H  
ATOM    272 2HD  ARG A  18     -17.983  12.500   5.015  1.00  1.680          H  
ATOM    273  HE  ARG A  18     -17.949  15.170   5.423  1.00  1.680          H  
ATOM    274 1HH1 ARG A  18     -18.360  13.273   2.377  1.00  1.680          H  
ATOM    275 2HH1 ARG A  18     -19.359  14.528   1.667  1.00  1.680          H  
ATOM    276 1HH2 ARG A  18     -19.262  16.696   4.380  1.00  1.680          H  
ATOM    277 2HH2 ARG A  18     -19.851  16.433   2.758  1.00  1.680          H  
ATOM    278  N   GLY A  19     -12.762  16.178   5.296  1.00  1.050          N  
ATOM    279  CA  GLY A  19     -11.686  16.818   4.582  1.00  1.190          C  
ATOM    280  C   GLY A  19     -10.376  16.683   5.323  1.00  1.170          C  
ATOM    281  O   GLY A  19      -9.402  16.157   4.783  1.00  1.230          O  
ATOM    282  H   GLY A  19     -13.606  16.731   5.468  1.00  1.260          H  
ATOM    283 1HA  GLY A  19     -11.597  16.382   3.588  1.00  1.430          H  
ATOM    284 2HA  GLY A  19     -11.928  17.874   4.454  1.00  1.430          H  
ATOM    285  N   ASN A  20     -10.326  17.126   6.574  1.00  1.180          N  
ATOM    286  CA  ASN A  20      -9.064  17.083   7.286  1.00  1.300          C  
ATOM    287  C   ASN A  20      -8.478  15.684   7.479  1.00  1.270          C  
ATOM    288  O   ASN A  20      -7.272  15.485   7.268  1.00  1.390          O  
ATOM    289  CB  ASN A  20      -9.237  17.748   8.633  1.00  1.770          C  
ATOM    290  CG  ASN A  20      -9.354  19.239   8.528  1.00  1.770          C  
ATOM    291  OD1 ASN A  20      -8.941  19.857   7.537  1.00  1.770          O  
ATOM    292  ND2 ASN A  20      -9.919  19.837   9.538  1.00  1.770          N  
ATOM    293  H   ASN A  20     -11.162  17.532   7.014  1.00  1.420          H  
ATOM    294  HA  ASN A  20      -8.337  17.652   6.707  1.00  1.560          H  
ATOM    295 1HB  ASN A  20     -10.147  17.360   9.105  1.00  2.130          H  
ATOM    296 2HB  ASN A  20      -8.398  17.497   9.278  1.00  2.130          H  
ATOM    297 1HD2 ASN A  20     -10.033  20.830   9.530  1.00  2.130          H  
ATOM    298 2HD2 ASN A  20     -10.250  19.304  10.317  1.00  2.130          H  
ATOM    299  N   LYS A  21      -9.304  14.687   7.816  1.00  1.180          N  
ATOM    300  CA  LYS A  21      -8.743  13.356   8.049  1.00  1.270          C  
ATOM    301  C   LYS A  21      -8.161  12.725   6.788  1.00  1.290          C  
ATOM    302  O   LYS A  21      -7.055  12.157   6.804  1.00  1.440          O  
ATOM    303  CB  LYS A  21      -9.814  12.424   8.625  1.00  1.740          C  
ATOM    304  CG  LYS A  21     -10.213  12.739  10.058  1.00  1.740          C  
ATOM    305  CD  LYS A  21     -11.281  11.774  10.574  1.00  1.740          C  
ATOM    306  CE  LYS A  21     -11.663  12.106  12.015  1.00  1.740          C  
ATOM    307  NZ  LYS A  21     -12.654  11.146  12.577  1.00  1.740          N  
ATOM    308  H   LYS A  21     -10.305  14.867   7.965  1.00  1.420          H  
ATOM    309  HA  LYS A  21      -7.937  13.452   8.775  1.00  1.520          H  
ATOM    310 1HB  LYS A  21     -10.720  12.502   8.013  1.00  2.090          H  
ATOM    311 2HB  LYS A  21      -9.472  11.391   8.574  1.00  2.090          H  
ATOM    312 1HG  LYS A  21      -9.333  12.682  10.697  1.00  2.090          H  
ATOM    313 2HG  LYS A  21     -10.603  13.757  10.101  1.00  2.090          H  
ATOM    314 1HD  LYS A  21     -12.170  11.875   9.954  1.00  2.090          H  
ATOM    315 2HD  LYS A  21     -10.929  10.742  10.512  1.00  2.090          H  
ATOM    316 1HE  LYS A  21     -10.769  12.096  12.635  1.00  2.090          H  
ATOM    317 2HE  LYS A  21     -12.096  13.107  12.035  1.00  2.090          H  
ATOM    318 1HZ  LYS A  21     -12.880  11.412  13.523  1.00  2.090          H  
ATOM    319 2HZ  LYS A  21     -13.491  11.156  12.017  1.00  2.090          H  
ATOM    320 3HZ  LYS A  21     -12.257  10.212  12.581  1.00  2.090          H  
ATOM    321  N   LEU A  22      -8.892  12.875   5.697  1.00  1.240          N  
ATOM    322  CA  LEU A  22      -8.563  12.279   4.424  1.00  1.420          C  
ATOM    323  C   LEU A  22      -7.457  13.010   3.702  1.00  1.520          C  
ATOM    324  O   LEU A  22      -6.537  12.374   3.186  1.00  1.700          O  
ATOM    325  CB  LEU A  22      -9.873  12.247   3.634  1.00  1.920          C  
ATOM    326  CG  LEU A  22     -10.738  10.952   3.791  1.00  1.920          C  
ATOM    327  CD1 LEU A  22     -10.838  10.534   5.268  1.00  1.920          C  
ATOM    328  CD2 LEU A  22     -12.124  11.245   3.269  1.00  1.920          C  
ATOM    329  H   LEU A  22      -9.780  13.388   5.768  1.00  1.490          H  
ATOM    330  HA  LEU A  22      -8.214  11.265   4.594  1.00  1.700          H  
ATOM    331 1HB  LEU A  22     -10.466  13.064   3.961  1.00  2.300          H  
ATOM    332 2HB  LEU A  22      -9.674  12.433   2.602  1.00  2.300          H  
ATOM    333  HG  LEU A  22     -10.318  10.158   3.226  1.00  2.300          H  
ATOM    334 1HD1 LEU A  22     -11.427   9.647   5.326  1.00  2.300          H  
ATOM    335 2HD1 LEU A  22      -9.865  10.308   5.678  1.00  2.300          H  
ATOM    336 3HD1 LEU A  22     -11.296  11.335   5.851  1.00  2.300          H  
ATOM    337 1HD2 LEU A  22     -12.751  10.357   3.356  1.00  2.300          H  
ATOM    338 2HD2 LEU A  22     -12.568  12.061   3.841  1.00  2.300          H  
ATOM    339 3HD2 LEU A  22     -12.048  11.531   2.251  1.00  2.300          H  
ATOM    340  N   ARG A  23      -7.480  14.337   3.713  1.00  1.500          N  
ATOM    341  CA  ARG A  23      -6.433  15.098   3.059  1.00  1.730          C  
ATOM    342  C   ARG A  23      -5.089  14.852   3.737  1.00  1.790          C  
ATOM    343  O   ARG A  23      -4.057  14.770   3.070  1.00  2.070          O  
ATOM    344  CB  ARG A  23      -6.785  16.574   3.067  1.00  2.330          C  
ATOM    345  CG  ARG A  23      -7.947  16.918   2.137  1.00  2.330          C  
ATOM    346  CD  ARG A  23      -8.409  18.316   2.276  1.00  2.330          C  
ATOM    347  NE  ARG A  23      -9.550  18.569   1.398  1.00  2.330          N  
ATOM    348  CZ  ARG A  23     -10.376  19.635   1.464  1.00  2.330          C  
ATOM    349  NH1 ARG A  23     -10.201  20.567   2.381  1.00  2.330          N  
ATOM    350  NH2 ARG A  23     -11.372  19.736   0.597  1.00  2.330          N  
ATOM    351  H   ARG A  23      -8.250  14.844   4.153  1.00  1.800          H  
ATOM    352  HA  ARG A  23      -6.363  14.774   2.027  1.00  2.080          H  
ATOM    353 1HB  ARG A  23      -7.049  16.884   4.079  1.00  2.800          H  
ATOM    354 2HB  ARG A  23      -5.920  17.157   2.758  1.00  2.800          H  
ATOM    355 1HG  ARG A  23      -7.625  16.775   1.107  1.00  2.800          H  
ATOM    356 2HG  ARG A  23      -8.788  16.256   2.338  1.00  2.800          H  
ATOM    357 1HD  ARG A  23      -8.717  18.487   3.309  1.00  2.800          H  
ATOM    358 2HD  ARG A  23      -7.604  19.000   2.008  1.00  2.800          H  
ATOM    359  HE  ARG A  23      -9.732  17.883   0.671  1.00  2.800          H  
ATOM    360 1HH1 ARG A  23      -9.443  20.494   3.045  1.00  2.800          H  
ATOM    361 2HH1 ARG A  23     -10.824  21.362   2.420  1.00  2.800          H  
ATOM    362 1HH2 ARG A  23     -11.505  19.018  -0.109  1.00  2.800          H  
ATOM    363 2HH2 ARG A  23     -11.998  20.528   0.631  1.00  2.800          H  
ATOM    364  N   THR A  24      -5.095  14.717   5.066  1.00  1.640          N  
ATOM    365  CA  THR A  24      -3.869  14.497   5.812  1.00  1.830          C  
ATOM    366  C   THR A  24      -3.171  13.173   5.485  1.00  1.930          C  
ATOM    367  O   THR A  24      -1.956  13.158   5.273  1.00  2.200          O  
ATOM    368  CB  THR A  24      -4.136  14.542   7.337  1.00  2.490          C  
ATOM    369  OG1 THR A  24      -4.649  15.832   7.701  1.00  2.490          O  
ATOM    370  CG2 THR A  24      -2.835  14.291   8.115  1.00  2.490          C  
ATOM    371  H   THR A  24      -5.962  14.823   5.594  1.00  1.970          H  
ATOM    372  HA  THR A  24      -3.181  15.305   5.566  1.00  2.200          H  
ATOM    373  HB  THR A  24      -4.875  13.780   7.603  1.00  2.980          H  
ATOM    374  HG1 THR A  24      -5.587  15.891   7.423  1.00  2.980          H  
ATOM    375 1HG2 THR A  24      -3.046  14.336   9.181  1.00  2.980          H  
ATOM    376 2HG2 THR A  24      -2.429  13.309   7.876  1.00  2.980          H  
ATOM    377 3HG2 THR A  24      -2.107  15.056   7.855  1.00  2.980          H  
ATOM    378  N   SER A  25      -3.914  12.056   5.461  1.00  1.910          N  
ATOM    379  CA  SER A  25      -3.258  10.758   5.258  1.00  2.210          C  
ATOM    380  C   SER A  25      -3.424  10.020   3.919  1.00  2.220          C  
ATOM    381  O   SER A  25      -2.665   9.086   3.648  1.00  2.540          O  
ATOM    382  CB  SER A  25      -3.712   9.795   6.343  1.00  2.970          C  
ATOM    383  OG  SER A  25      -3.304  10.215   7.621  1.00  2.970          O  
ATOM    384  H   SER A  25      -4.918  12.107   5.666  1.00  2.290          H  
ATOM    385  HA  SER A  25      -2.190  10.922   5.393  1.00  2.650          H  
ATOM    386 1HB  SER A  25      -4.800   9.714   6.315  1.00  3.570          H  
ATOM    387 2HB  SER A  25      -3.307   8.807   6.136  1.00  3.570          H  
ATOM    388  HG  SER A  25      -3.533   9.501   8.217  1.00  3.570          H  
ATOM    389  N   LEU A  26      -4.421  10.354   3.111  1.00  2.110          N  
ATOM    390  CA  LEU A  26      -4.713   9.565   1.918  1.00  2.520          C  
ATOM    391  C   LEU A  26      -4.446  10.195   0.541  1.00  2.150          C  
ATOM    392  O   LEU A  26      -4.287  11.412   0.389  1.00  2.370          O  
ATOM    393  CB  LEU A  26      -6.159   9.135   2.009  1.00  3.360          C  
ATOM    394  CG  LEU A  26      -6.590   8.325   3.235  1.00  3.360          C  
ATOM    395  CD1 LEU A  26      -8.048   8.158   3.135  1.00  3.360          C  
ATOM    396  CD2 LEU A  26      -5.898   6.968   3.287  1.00  3.360          C  
ATOM    397  H   LEU A  26      -5.032  11.149   3.316  1.00  2.530          H  
ATOM    398  HA  LEU A  26      -4.093   8.676   1.959  1.00  3.020          H  
ATOM    399 1HB  LEU A  26      -6.725  10.048   2.069  1.00  4.040          H  
ATOM    400 2HB  LEU A  26      -6.436   8.592   1.102  1.00  4.040          H  
ATOM    401  HG  LEU A  26      -6.367   8.883   4.146  1.00  4.040          H  
ATOM    402 1HD1 LEU A  26      -8.417   7.607   3.983  1.00  4.040          H  
ATOM    403 2HD1 LEU A  26      -8.485   9.121   3.111  1.00  4.040          H  
ATOM    404 3HD1 LEU A  26      -8.288   7.622   2.218  1.00  4.040          H  
ATOM    405 1HD2 LEU A  26      -6.254   6.418   4.159  1.00  4.040          H  
ATOM    406 2HD2 LEU A  26      -6.132   6.403   2.383  1.00  4.040          H  
ATOM    407 3HD2 LEU A  26      -4.820   7.094   3.368  1.00  4.040          H  
ATOM    408  N   ASP A  27      -4.383   9.303  -0.468  1.00  2.220          N  
ATOM    409  CA  ASP A  27      -4.232   9.602  -1.898  1.00  2.390          C  
ATOM    410  C   ASP A  27      -5.614   9.895  -2.513  1.00  2.090          C  
ATOM    411  O   ASP A  27      -6.572  10.121  -1.786  1.00  2.220          O  
ATOM    412  CB  ASP A  27      -3.517   8.439  -2.614  1.00  3.280          C  
ATOM    413  CG  ASP A  27      -4.339   7.137  -2.701  1.00  3.280          C  
ATOM    414  OD1 ASP A  27      -5.557   7.213  -2.607  1.00  3.280          O  
ATOM    415  OD2 ASP A  27      -3.752   6.098  -2.851  1.00  3.280          O  
ATOM    416  H   ASP A  27      -4.493   8.324  -0.234  1.00  2.660          H  
ATOM    417  HA  ASP A  27      -3.616  10.497  -2.004  1.00  2.870          H  
ATOM    418 1HB  ASP A  27      -3.235   8.744  -3.619  1.00  3.930          H  
ATOM    419 2HB  ASP A  27      -2.589   8.217  -2.083  1.00  3.930          H  
ATOM    420  N   ARG A  28      -5.733   9.905  -3.844  1.00  2.120          N  
ATOM    421  CA  ARG A  28      -6.982  10.277  -4.535  1.00  2.110          C  
ATOM    422  C   ARG A  28      -8.237   9.479  -4.118  1.00  2.080          C  
ATOM    423  O   ARG A  28      -9.375   9.954  -4.286  1.00  2.090          O  
ATOM    424  CB  ARG A  28      -6.829  10.067  -6.035  1.00  2.960          C  
ATOM    425  CG  ARG A  28      -6.752   8.585  -6.460  1.00  2.960          C  
ATOM    426  CD  ARG A  28      -6.445   8.414  -7.894  1.00  2.960          C  
ATOM    427  NE  ARG A  28      -6.480   6.999  -8.282  1.00  2.960          N  
ATOM    428  CZ  ARG A  28      -5.468   6.103  -8.153  1.00  2.960          C  
ATOM    429  NH1 ARG A  28      -4.304   6.457  -7.642  1.00  2.960          N  
ATOM    430  NH2 ARG A  28      -5.656   4.854  -8.549  1.00  2.960          N  
ATOM    431  H   ARG A  28      -4.923   9.686  -4.399  1.00  2.540          H  
ATOM    432  HA  ARG A  28      -7.167  11.334  -4.341  1.00  2.530          H  
ATOM    433 1HB  ARG A  28      -7.674  10.518  -6.555  1.00  3.550          H  
ATOM    434 2HB  ARG A  28      -5.925  10.562  -6.383  1.00  3.550          H  
ATOM    435 1HG  ARG A  28      -5.995   8.069  -5.867  1.00  3.550          H  
ATOM    436 2HG  ARG A  28      -7.720   8.107  -6.299  1.00  3.550          H  
ATOM    437 1HD  ARG A  28      -7.195   8.944  -8.481  1.00  3.550          H  
ATOM    438 2HD  ARG A  28      -5.461   8.818  -8.122  1.00  3.550          H  
ATOM    439  HE  ARG A  28      -7.349   6.660  -8.681  1.00  3.550          H  
ATOM    440 1HH1 ARG A  28      -4.148   7.402  -7.333  1.00  3.550          H  
ATOM    441 2HH1 ARG A  28      -3.562   5.774  -7.553  1.00  3.550          H  
ATOM    442 1HH2 ARG A  28      -6.545   4.576  -8.943  1.00  3.550          H  
ATOM    443 2HH2 ARG A  28      -4.913   4.176  -8.461  1.00  3.550          H  
ATOM    444  N   THR A  29      -8.051   8.288  -3.539  1.00  2.390          N  
ATOM    445  CA  THR A  29      -9.193   7.463  -3.154  1.00  2.650          C  
ATOM    446  C   THR A  29      -9.896   8.076  -1.947  1.00  2.430          C  
ATOM    447  O   THR A  29     -11.006   7.682  -1.589  1.00  2.630          O  
ATOM    448  CB  THR A  29      -8.794   5.997  -2.885  1.00  3.610          C  
ATOM    449  OG1 THR A  29      -7.835   5.917  -1.816  1.00  3.610          O  
ATOM    450  CG2 THR A  29      -8.221   5.358  -4.143  1.00  3.610          C  
ATOM    451  H   THR A  29      -7.096   7.952  -3.347  1.00  2.870          H  
ATOM    452  HA  THR A  29      -9.903   7.450  -3.982  1.00  3.180          H  
ATOM    453  HB  THR A  29      -9.687   5.445  -2.590  1.00  4.330          H  
ATOM    454  HG1 THR A  29      -6.967   6.279  -2.119  1.00  4.330          H  
ATOM    455 1HG2 THR A  29      -7.966   4.320  -3.940  1.00  4.330          H  
ATOM    456 2HG2 THR A  29      -8.966   5.405  -4.941  1.00  4.330          H  
ATOM    457 3HG2 THR A  29      -7.324   5.899  -4.447  1.00  4.330          H  
ATOM    458  N   ARG A  30      -9.268   9.092  -1.358  1.00  2.390          N  
ATOM    459  CA  ARG A  30      -9.812   9.818  -0.245  1.00  2.620          C  
ATOM    460  C   ARG A  30     -10.981  10.660  -0.728  1.00  2.380          C  
ATOM    461  O   ARG A  30     -11.927  10.893   0.016  1.00  2.230          O  
ATOM    462  CB  ARG A  30      -8.770  10.757   0.292  1.00  3.580          C  
ATOM    463  CG  ARG A  30      -8.522  12.021  -0.535  1.00  3.580          C  
ATOM    464  CD  ARG A  30      -7.363  12.744  -0.112  1.00  3.580          C  
ATOM    465  NE  ARG A  30      -7.247  13.984  -0.825  1.00  3.580          N  
ATOM    466  CZ  ARG A  30      -6.120  14.711  -0.966  1.00  3.580          C  
ATOM    467  NH1 ARG A  30      -4.953  14.306  -0.459  1.00  3.580          N  
ATOM    468  NH2 ARG A  30      -6.187  15.854  -1.633  1.00  3.580          N  
ATOM    469  H   ARG A  30      -8.343   9.363  -1.701  1.00  2.870          H  
ATOM    470  HA  ARG A  30     -10.140   9.118   0.523  1.00  3.140          H  
ATOM    471 1HB  ARG A  30      -8.927  10.968   1.302  1.00  4.290          H  
ATOM    472 2HB  ARG A  30      -7.857  10.239   0.225  1.00  4.290          H  
ATOM    473 1HG  ARG A  30      -8.376  11.779  -1.580  1.00  4.290          H  
ATOM    474 2HG  ARG A  30      -9.359  12.713  -0.426  1.00  4.290          H  
ATOM    475 1HD  ARG A  30      -7.442  12.956   0.927  1.00  4.290          H  
ATOM    476 2HD  ARG A  30      -6.492  12.156  -0.302  1.00  4.290          H  
ATOM    477  HE  ARG A  30      -8.114  14.361  -1.249  1.00  4.290          H  
ATOM    478 1HH1 ARG A  30      -4.857  13.407   0.057  1.00  4.290          H  
ATOM    479 2HH1 ARG A  30      -4.128  14.872  -0.580  1.00  4.290          H  
ATOM    480 1HH2 ARG A  30      -7.079  16.157  -2.021  1.00  4.290          H  
ATOM    481 2HH2 ARG A  30      -5.362  16.420  -1.759  1.00  4.290          H  
ATOM    482  N   GLU A  31     -10.929  11.131  -1.984  1.00  2.490          N  
ATOM    483  CA  GLU A  31     -11.987  11.981  -2.482  1.00  2.540          C  
ATOM    484  C   GLU A  31     -13.184  11.087  -2.694  1.00  2.180          C  
ATOM    485  O   GLU A  31     -14.331  11.461  -2.401  1.00  2.160          O  
ATOM    486  CB  GLU A  31     -11.561  12.655  -3.789  1.00  3.540          C  
ATOM    487  CG  GLU A  31     -10.388  13.652  -3.650  1.00  3.540          C  
ATOM    488  CD  GLU A  31     -10.680  14.818  -2.747  1.00  3.540          C  
ATOM    489  OE1 GLU A  31     -11.722  15.404  -2.886  1.00  3.540          O  
ATOM    490  OE2 GLU A  31      -9.856  15.127  -1.909  1.00  3.540          O  
ATOM    491  H   GLU A  31     -10.157  10.899  -2.609  1.00  2.990          H  
ATOM    492  HA  GLU A  31     -12.231  12.741  -1.738  1.00  3.050          H  
ATOM    493 1HB  GLU A  31     -11.261  11.888  -4.506  1.00  4.240          H  
ATOM    494 2HB  GLU A  31     -12.409  13.186  -4.216  1.00  4.240          H  
ATOM    495 1HG  GLU A  31      -9.520  13.118  -3.269  1.00  4.240          H  
ATOM    496 2HG  GLU A  31     -10.135  14.026  -4.640  1.00  4.240          H  
ATOM    497  N   GLU A  32     -12.897   9.861  -3.148  1.00  2.030          N  
ATOM    498  CA  GLU A  32     -13.964   8.902  -3.365  1.00  1.910          C  
ATOM    499  C   GLU A  32     -14.644   8.591  -2.027  1.00  1.640          C  
ATOM    500  O   GLU A  32     -15.868   8.675  -1.940  1.00  1.620          O  
ATOM    501  CB  GLU A  32     -13.412   7.613  -3.992  1.00  2.720          C  
ATOM    502  CG  GLU A  32     -12.903   7.764  -5.429  1.00  2.720          C  
ATOM    503  CD  GLU A  32     -12.256   6.502  -5.968  1.00  2.720          C  
ATOM    504  OE1 GLU A  32     -12.075   5.580  -5.208  1.00  2.720          O  
ATOM    505  OE2 GLU A  32     -11.943   6.467  -7.135  1.00  2.720          O  
ATOM    506  H   GLU A  32     -11.917   9.657  -3.387  1.00  2.440          H  
ATOM    507  HA  GLU A  32     -14.703   9.338  -4.036  1.00  2.290          H  
ATOM    508 1HB  GLU A  32     -12.602   7.228  -3.392  1.00  3.270          H  
ATOM    509 2HB  GLU A  32     -14.194   6.856  -3.999  1.00  3.270          H  
ATOM    510 1HG  GLU A  32     -13.736   8.041  -6.072  1.00  3.270          H  
ATOM    511 2HG  GLU A  32     -12.174   8.576  -5.454  1.00  3.270          H  
ATOM    512  N   MET A  33     -13.846   8.365  -0.960  1.00  1.650          N  
ATOM    513  CA  MET A  33     -14.373   8.093   0.387  1.00  1.730          C  
ATOM    514  C   MET A  33     -15.209   9.232   0.932  1.00  1.680          C  
ATOM    515  O   MET A  33     -16.280   9.025   1.514  1.00  1.650          O  
ATOM    516  CB  MET A  33     -13.249   7.876   1.393  1.00  2.390          C  
ATOM    517  CG  MET A  33     -12.459   6.627   1.255  1.00  2.390          C  
ATOM    518  SD  MET A  33     -11.142   6.594   2.452  1.00  2.390          S  
ATOM    519  CE  MET A  33     -10.207   5.181   1.925  1.00  2.390          C  
ATOM    520  H   MET A  33     -12.835   8.302  -1.122  1.00  1.980          H  
ATOM    521  HA  MET A  33     -14.993   7.202   0.339  1.00  2.080          H  
ATOM    522 1HB  MET A  33     -12.548   8.702   1.317  1.00  2.870          H  
ATOM    523 2HB  MET A  33     -13.657   7.898   2.403  1.00  2.870          H  
ATOM    524 1HG  MET A  33     -13.107   5.766   1.427  1.00  2.870          H  
ATOM    525 2HG  MET A  33     -12.038   6.544   0.265  1.00  2.870          H  
ATOM    526 1HE  MET A  33      -9.351   5.044   2.585  1.00  2.870          H  
ATOM    527 2HE  MET A  33     -10.839   4.294   1.954  1.00  2.870          H  
ATOM    528 3HE  MET A  33      -9.853   5.343   0.902  1.00  2.870          H  
ATOM    529  N   LEU A  34     -14.719  10.457   0.761  1.00  1.850          N  
ATOM    530  CA  LEU A  34     -15.415  11.608   1.284  1.00  2.050          C  
ATOM    531  C   LEU A  34     -16.840  11.597   0.766  1.00  1.780          C  
ATOM    532  O   LEU A  34     -17.795  11.678   1.546  1.00  1.770          O  
ATOM    533  CB  LEU A  34     -14.643  12.890   0.887  1.00  2.790          C  
ATOM    534  CG  LEU A  34     -15.121  14.258   1.444  1.00  2.790          C  
ATOM    535  CD1 LEU A  34     -13.896  15.165   1.624  1.00  2.790          C  
ATOM    536  CD2 LEU A  34     -16.107  14.912   0.463  1.00  2.790          C  
ATOM    537  H   LEU A  34     -13.813  10.587   0.299  1.00  2.220          H  
ATOM    538  HA  LEU A  34     -15.433  11.534   2.370  1.00  2.460          H  
ATOM    539 1HB  LEU A  34     -13.609  12.767   1.168  1.00  3.350          H  
ATOM    540 2HB  LEU A  34     -14.667  12.962  -0.202  1.00  3.350          H  
ATOM    541  HG  LEU A  34     -15.588  14.128   2.387  1.00  3.350          H  
ATOM    542 1HD1 LEU A  34     -14.213  16.131   2.020  1.00  3.350          H  
ATOM    543 2HD1 LEU A  34     -13.199  14.699   2.326  1.00  3.350          H  
ATOM    544 3HD1 LEU A  34     -13.400  15.309   0.661  1.00  3.350          H  
ATOM    545 1HD2 LEU A  34     -16.420  15.878   0.861  1.00  3.350          H  
ATOM    546 2HD2 LEU A  34     -15.617  15.059  -0.501  1.00  3.350          H  
ATOM    547 3HD2 LEU A  34     -16.980  14.294   0.321  1.00  3.350          H  
ATOM    548  N   ALA A  35     -17.002  11.446  -0.551  1.00  1.740          N  
ATOM    549  CA  ALA A  35     -18.336  11.389  -1.127  1.00  1.810          C  
ATOM    550  C   ALA A  35     -19.115  10.098  -0.795  1.00  1.540          C  
ATOM    551  O   ALA A  35     -20.289  10.156  -0.419  1.00  1.640          O  
ATOM    552  CB  ALA A  35     -18.227  11.513  -2.632  1.00  2.510          C  
ATOM    553  H   ALA A  35     -16.168  11.382  -1.151  1.00  2.090          H  
ATOM    554  HA  ALA A  35     -18.901  12.232  -0.735  1.00  2.170          H  
ATOM    555 1HB  ALA A  35     -19.219  11.513  -3.072  1.00  3.010          H  
ATOM    556 2HB  ALA A  35     -17.713  12.440  -2.883  1.00  3.010          H  
ATOM    557 3HB  ALA A  35     -17.653  10.663  -3.017  1.00  3.010          H  
ATOM    558  N   ASN A  36     -18.450   8.941  -0.879  1.00  1.420          N  
ATOM    559  CA  ASN A  36     -19.090   7.635  -0.715  1.00  1.500          C  
ATOM    560  C   ASN A  36     -19.694   7.367   0.649  1.00  1.400          C  
ATOM    561  O   ASN A  36     -20.708   6.675   0.752  1.00  1.600          O  
ATOM    562  CB  ASN A  36     -18.109   6.520  -1.023  1.00  2.070          C  
ATOM    563  CG  ASN A  36     -17.807   6.361  -2.483  1.00  2.070          C  
ATOM    564  OD1 ASN A  36     -18.562   6.793  -3.363  1.00  2.070          O  
ATOM    565  ND2 ASN A  36     -16.698   5.734  -2.762  1.00  2.070          N  
ATOM    566  H   ASN A  36     -17.467   8.954  -1.148  1.00  1.700          H  
ATOM    567  HA  ASN A  36     -19.907   7.579  -1.434  1.00  1.800          H  
ATOM    568 1HB  ASN A  36     -17.179   6.718  -0.496  1.00  2.480          H  
ATOM    569 2HB  ASN A  36     -18.501   5.579  -0.639  1.00  2.480          H  
ATOM    570 1HD2 ASN A  36     -16.432   5.592  -3.714  1.00  2.480          H  
ATOM    571 2HD2 ASN A  36     -16.112   5.398  -2.026  1.00  2.480          H  
ATOM    572  N   HIS A  37     -19.114   7.925   1.700  1.00  1.280          N  
ATOM    573  CA  HIS A  37     -19.634   7.666   3.030  1.00  1.330          C  
ATOM    574  C   HIS A  37     -20.475   8.828   3.556  1.00  1.160          C  
ATOM    575  O   HIS A  37     -20.762   8.912   4.763  1.00  1.280          O  
ATOM    576  CB  HIS A  37     -18.487   7.343   3.980  1.00  1.840          C  
ATOM    577  CG  HIS A  37     -17.750   6.109   3.584  1.00  1.840          C  
ATOM    578  ND1 HIS A  37     -18.282   4.837   3.715  1.00  1.840          N  
ATOM    579  CD2 HIS A  37     -16.525   5.956   3.049  1.00  1.840          C  
ATOM    580  CE1 HIS A  37     -17.401   3.956   3.275  1.00  1.840          C  
ATOM    581  NE2 HIS A  37     -16.321   4.609   2.864  1.00  1.840          N  
ATOM    582  H   HIS A  37     -18.248   8.465   1.580  1.00  1.540          H  
ATOM    583  HA  HIS A  37     -20.281   6.793   2.996  1.00  1.600          H  
ATOM    584 1HB  HIS A  37     -17.780   8.178   4.012  1.00  2.210          H  
ATOM    585 2HB  HIS A  37     -18.880   7.194   4.973  1.00  2.210          H  
ATOM    586  HD1 HIS A  37     -19.251   4.622   3.851  1.00  2.210          H  
ATOM    587  HD2 HIS A  37     -15.756   6.667   2.772  1.00  2.210          H  
ATOM    588  HE1 HIS A  37     -17.628   2.889   3.293  1.00  2.210          H  
ATOM    589  N   GLN A  38     -20.899   9.710   2.643  1.00  1.030          N  
ATOM    590  CA  GLN A  38     -21.747  10.833   2.988  1.00  1.000          C  
ATOM    591  C   GLN A  38     -23.191  10.411   3.215  1.00  0.920          C  
ATOM    592  O   GLN A  38     -23.780   9.692   2.410  1.00  0.890          O  
ATOM    593  CB  GLN A  38     -21.714  11.894   1.898  1.00  1.410          C  
ATOM    594  CG  GLN A  38     -22.505  13.138   2.257  1.00  1.410          C  
ATOM    595  CD  GLN A  38     -22.432  14.246   1.264  1.00  1.410          C  
ATOM    596  OE1 GLN A  38     -23.139  15.222   1.487  1.00  1.410          O  
ATOM    597  NE2 GLN A  38     -21.633  14.128   0.214  1.00  1.410          N  
ATOM    598  H   GLN A  38     -20.624   9.604   1.659  1.00  1.240          H  
ATOM    599  HA  GLN A  38     -21.381  11.267   3.905  1.00  1.200          H  
ATOM    600 1HB  GLN A  38     -20.678  12.162   1.696  1.00  1.690          H  
ATOM    601 2HB  GLN A  38     -22.125  11.469   0.994  1.00  1.690          H  
ATOM    602 1HG  GLN A  38     -23.558  12.881   2.354  1.00  1.690          H  
ATOM    603 2HG  GLN A  38     -22.132  13.519   3.205  1.00  1.690          H  
ATOM    604 1HE2 GLN A  38     -21.578  14.881  -0.499  1.00  1.690          H  
ATOM    605 2HE2 GLN A  38     -21.100  13.293   0.108  1.00  1.690          H  
ATOM    606  N   LEU A  39     -23.791  10.949   4.267  1.00  0.990          N  
ATOM    607  CA  LEU A  39     -25.180  10.690   4.602  1.00  0.960          C  
ATOM    608  C   LEU A  39     -26.099  10.969   3.415  1.00  0.860          C  
ATOM    609  O   LEU A  39     -26.180  12.110   2.935  1.00  0.870          O  
ATOM    610  CB  LEU A  39     -25.589  11.664   5.719  1.00  1.360          C  
ATOM    611  CG  LEU A  39     -26.965  11.509   6.363  1.00  1.360          C  
ATOM    612  CD1 LEU A  39     -27.004  10.256   7.240  1.00  1.360          C  
ATOM    613  CD2 LEU A  39     -27.268  12.784   7.125  1.00  1.360          C  
ATOM    614  H   LEU A  39     -23.221  11.486   4.915  1.00  1.190          H  
ATOM    615  HA  LEU A  39     -25.279   9.650   4.906  1.00  1.150          H  
ATOM    616 1HB  LEU A  39     -24.868  11.587   6.519  1.00  1.630          H  
ATOM    617 2HB  LEU A  39     -25.525  12.676   5.320  1.00  1.630          H  
ATOM    618  HG  LEU A  39     -27.716  11.365   5.596  1.00  1.630          H  
ATOM    619 1HD1 LEU A  39     -27.999  10.158   7.679  1.00  1.630          H  
ATOM    620 2HD1 LEU A  39     -26.798   9.375   6.638  1.00  1.630          H  
ATOM    621 3HD1 LEU A  39     -26.259  10.335   8.033  1.00  1.630          H  
ATOM    622 1HD2 LEU A  39     -28.254  12.713   7.588  1.00  1.630          H  
ATOM    623 2HD2 LEU A  39     -26.516  12.941   7.884  1.00  1.630          H  
ATOM    624 3HD2 LEU A  39     -27.254  13.619   6.428  1.00  1.630          H  
ATOM    625  N   ASP A  40     -26.919   9.968   3.069  1.00  0.870          N  
ATOM    626  CA  ASP A  40     -27.886   9.981   1.960  1.00  0.880          C  
ATOM    627  C   ASP A  40     -28.733  11.248   1.876  1.00  0.880          C  
ATOM    628  O   ASP A  40     -28.932  11.829   0.799  1.00  0.970          O  
ATOM    629  CB  ASP A  40     -28.787   8.747   2.110  1.00  1.230          C  
ATOM    630  CG  ASP A  40     -29.500   8.612   3.534  1.00  1.230          C  
ATOM    631  OD1 ASP A  40     -29.430   9.526   4.365  1.00  1.230          O  
ATOM    632  OD2 ASP A  40     -30.075   7.586   3.757  1.00  1.230          O  
ATOM    633  H   ASP A  40     -26.812   9.100   3.578  1.00  1.040          H  
ATOM    634  HA  ASP A  40     -27.326   9.878   1.032  1.00  1.060          H  
ATOM    635 1HB  ASP A  40     -29.561   8.776   1.343  1.00  1.470          H  
ATOM    636 2HB  ASP A  40     -28.193   7.849   1.934  1.00  1.470          H  
ATOM    637  N   THR A  41     -29.178  11.677   3.035  1.00  0.960          N  
ATOM    638  CA  THR A  41     -30.017  12.827   3.280  1.00  1.140          C  
ATOM    639  C   THR A  41     -29.434  14.117   2.726  1.00  1.070          C  
ATOM    640  O   THR A  41     -30.186  14.986   2.286  1.00  1.310          O  
ATOM    641  CB  THR A  41     -30.282  12.938   4.787  1.00  1.520          C  
ATOM    642  OG1 THR A  41     -31.001  11.764   5.219  1.00  1.520          O  
ATOM    643  CG2 THR A  41     -31.067  14.179   5.133  1.00  1.520          C  
ATOM    644  H   THR A  41     -28.967  11.075   3.824  1.00  1.150          H  
ATOM    645  HA  THR A  41     -30.971  12.653   2.786  1.00  1.370          H  
ATOM    646  HB  THR A  41     -29.350  12.980   5.297  1.00  1.830          H  
ATOM    647  HG1 THR A  41     -30.458  10.943   5.045  1.00  1.830          H  
ATOM    648 1HG2 THR A  41     -31.220  14.201   6.208  1.00  1.830          H  
ATOM    649 2HG2 THR A  41     -30.521  15.072   4.832  1.00  1.830          H  
ATOM    650 3HG2 THR A  41     -32.029  14.154   4.623  1.00  1.830          H  
ATOM    651  N   ARG A  42     -28.114  14.300   2.832  1.00  0.860          N  
ATOM    652  CA  ARG A  42     -27.491  15.518   2.338  1.00  0.820          C  
ATOM    653  C   ARG A  42     -26.760  15.253   1.005  1.00  0.770          C  
ATOM    654  O   ARG A  42     -26.625  16.155   0.162  1.00  0.750          O  
ATOM    655  CB  ARG A  42     -26.582  16.098   3.405  1.00  1.160          C  
ATOM    656  CG  ARG A  42     -27.370  16.636   4.625  1.00  1.160          C  
ATOM    657  CD  ARG A  42     -26.502  17.262   5.648  1.00  1.160          C  
ATOM    658  NE  ARG A  42     -27.282  17.869   6.744  1.00  1.160          N  
ATOM    659  CZ  ARG A  42     -27.731  17.259   7.859  1.00  1.160          C  
ATOM    660  NH1 ARG A  42     -27.505  15.996   8.108  1.00  1.160          N  
ATOM    661  NH2 ARG A  42     -28.416  17.996   8.698  1.00  1.160          N  
ATOM    662  H   ARG A  42     -27.521  13.554   3.200  1.00  1.030          H  
ATOM    663  HA  ARG A  42     -28.272  16.255   2.150  1.00  0.980          H  
ATOM    664 1HB  ARG A  42     -25.890  15.328   3.754  1.00  1.400          H  
ATOM    665 2HB  ARG A  42     -25.991  16.911   2.991  1.00  1.400          H  
ATOM    666 1HG  ARG A  42     -28.086  17.382   4.283  1.00  1.400          H  
ATOM    667 2HG  ARG A  42     -27.912  15.813   5.091  1.00  1.400          H  
ATOM    668 1HD  ARG A  42     -25.823  16.534   6.062  1.00  1.400          H  
ATOM    669 2HD  ARG A  42     -25.933  18.049   5.173  1.00  1.400          H  
ATOM    670  HE  ARG A  42     -27.534  18.873   6.673  1.00  1.400          H  
ATOM    671 1HH1 ARG A  42     -26.972  15.445   7.464  1.00  1.400          H  
ATOM    672 2HH1 ARG A  42     -27.846  15.576   8.969  1.00  1.400          H  
ATOM    673 1HH2 ARG A  42     -28.570  18.985   8.435  1.00  1.400          H  
ATOM    674 2HH2 ARG A  42     -28.768  17.604   9.562  1.00  1.400          H  
ATOM    675  N   TYR A  43     -26.340  13.999   0.798  1.00  0.810          N  
ATOM    676  CA  TYR A  43     -25.636  13.552  -0.398  1.00  0.840          C  
ATOM    677  C   TYR A  43     -26.451  13.872  -1.628  1.00  0.780          C  
ATOM    678  O   TYR A  43     -25.923  14.392  -2.614  1.00  0.770          O  
ATOM    679  CB  TYR A  43     -25.360  12.051  -0.342  1.00  1.160          C  
ATOM    680  CG  TYR A  43     -24.719  11.489  -1.590  1.00  1.160          C  
ATOM    681  CD1 TYR A  43     -23.354  11.600  -1.795  1.00  1.160          C  
ATOM    682  CD2 TYR A  43     -25.509  10.854  -2.541  1.00  1.160          C  
ATOM    683  CE1 TYR A  43     -22.777  11.081  -2.933  1.00  1.160          C  
ATOM    684  CE2 TYR A  43     -24.931  10.339  -3.676  1.00  1.160          C  
ATOM    685  CZ  TYR A  43     -23.570  10.449  -3.875  1.00  1.160          C  
ATOM    686  OH  TYR A  43     -22.993   9.925  -5.013  1.00  1.160          O  
ATOM    687  H   TYR A  43     -26.482  13.306   1.531  1.00  0.970          H  
ATOM    688  HA  TYR A  43     -24.694  14.091  -0.476  1.00  1.010          H  
ATOM    689 1HB  TYR A  43     -24.719  11.823   0.509  1.00  1.400          H  
ATOM    690 2HB  TYR A  43     -26.291  11.533  -0.186  1.00  1.400          H  
ATOM    691  HD1 TYR A  43     -22.736  12.089  -1.065  1.00  1.400          H  
ATOM    692  HD2 TYR A  43     -26.583  10.762  -2.388  1.00  1.400          H  
ATOM    693  HE1 TYR A  43     -21.704  11.170  -3.084  1.00  1.400          H  
ATOM    694  HE2 TYR A  43     -25.546   9.839  -4.415  1.00  1.400          H  
ATOM    695  HH  TYR A  43     -22.038  10.025  -4.965  1.00  1.400          H  
ATOM    696  N   SER A  44     -27.742  13.537  -1.570  1.00  0.790          N  
ATOM    697  CA  SER A  44     -28.673  13.717  -2.671  1.00  0.790          C  
ATOM    698  C   SER A  44     -28.862  15.181  -3.082  1.00  0.720          C  
ATOM    699  O   SER A  44     -29.316  15.452  -4.197  1.00  0.780          O  
ATOM    700  CB  SER A  44     -30.022  13.143  -2.291  1.00  1.110          C  
ATOM    701  OG  SER A  44     -30.651  13.935  -1.321  1.00  1.110          O  
ATOM    702  H   SER A  44     -28.100  13.094  -0.716  1.00  0.950          H  
ATOM    703  HA  SER A  44     -28.290  13.158  -3.520  1.00  0.950          H  
ATOM    704 1HB  SER A  44     -30.653  13.064  -3.172  1.00  1.330          H  
ATOM    705 2HB  SER A  44     -29.878  12.137  -1.895  1.00  1.330          H  
ATOM    706  HG  SER A  44     -31.350  13.393  -0.946  1.00  1.330          H  
ATOM    707  N   VAL A  45     -28.524  16.133  -2.207  1.00  0.690          N  
ATOM    708  CA  VAL A  45     -28.667  17.548  -2.508  1.00  0.690          C  
ATOM    709  C   VAL A  45     -27.470  17.934  -3.367  1.00  0.720          C  
ATOM    710  O   VAL A  45     -27.615  18.612  -4.390  1.00  0.810          O  
ATOM    711  CB  VAL A  45     -28.727  18.387  -1.213  1.00  0.970          C  
ATOM    712  CG1 VAL A  45     -28.763  19.903  -1.525  1.00  0.970          C  
ATOM    713  CG2 VAL A  45     -29.938  17.967  -0.381  1.00  0.970          C  
ATOM    714  H   VAL A  45     -28.103  15.873  -1.316  1.00  0.830          H  
ATOM    715  HA  VAL A  45     -29.583  17.703  -3.076  1.00  0.830          H  
ATOM    716  HB  VAL A  45     -27.849  18.195  -0.653  1.00  1.160          H  
ATOM    717 1HG1 VAL A  45     -28.782  20.465  -0.589  1.00  1.160          H  
ATOM    718 2HG1 VAL A  45     -27.880  20.191  -2.091  1.00  1.160          H  
ATOM    719 3HG1 VAL A  45     -29.654  20.138  -2.103  1.00  1.160          H  
ATOM    720 1HG2 VAL A  45     -29.959  18.542   0.551  1.00  1.160          H  
ATOM    721 2HG2 VAL A  45     -30.841  18.150  -0.937  1.00  1.160          H  
ATOM    722 3HG2 VAL A  45     -29.871  16.900  -0.144  1.00  1.160          H  
ATOM    723  N   GLU A  46     -26.274  17.533  -2.911  1.00  0.710          N  
ATOM    724  CA  GLU A  46     -25.057  17.789  -3.677  1.00  0.780          C  
ATOM    725  C   GLU A  46     -25.177  17.106  -5.050  1.00  0.820          C  
ATOM    726  O   GLU A  46     -24.808  17.678  -6.088  1.00  0.940          O  
ATOM    727  CB  GLU A  46     -23.826  17.280  -2.917  1.00  1.060          C  
ATOM    728  CG  GLU A  46     -22.490  17.571  -3.593  1.00  1.060          C  
ATOM    729  CD  GLU A  46     -21.301  17.116  -2.770  1.00  1.060          C  
ATOM    730  OE1 GLU A  46     -21.498  16.486  -1.738  1.00  1.060          O  
ATOM    731  OE2 GLU A  46     -20.200  17.419  -3.153  1.00  1.060          O  
ATOM    732  H   GLU A  46     -26.241  17.023  -2.020  1.00  0.850          H  
ATOM    733  HA  GLU A  46     -24.955  18.862  -3.830  1.00  0.940          H  
ATOM    734 1HB  GLU A  46     -23.805  17.731  -1.923  1.00  1.280          H  
ATOM    735 2HB  GLU A  46     -23.907  16.200  -2.779  1.00  1.280          H  
ATOM    736 1HG  GLU A  46     -22.463  17.063  -4.557  1.00  1.280          H  
ATOM    737 2HG  GLU A  46     -22.415  18.644  -3.777  1.00  1.280          H  
ATOM    738  N   ARG A  47     -25.691  15.867  -5.044  1.00  0.800          N  
ATOM    739  CA  ARG A  47     -25.904  15.120  -6.266  1.00  0.900          C  
ATOM    740  C   ARG A  47     -26.880  15.849  -7.172  1.00  0.910          C  
ATOM    741  O   ARG A  47     -26.626  15.956  -8.375  1.00  0.960          O  
ATOM    742  CB  ARG A  47     -26.422  13.725  -5.987  1.00  1.220          C  
ATOM    743  CG  ARG A  47     -26.616  12.863  -7.235  1.00  1.220          C  
ATOM    744  CD  ARG A  47     -27.036  11.492  -6.897  1.00  1.220          C  
ATOM    745  NE  ARG A  47     -28.354  11.462  -6.271  1.00  1.220          N  
ATOM    746  CZ  ARG A  47     -28.885  10.399  -5.624  1.00  1.220          C  
ATOM    747  NH1 ARG A  47     -28.210   9.270  -5.521  1.00  1.220          N  
ATOM    748  NH2 ARG A  47     -30.097  10.491  -5.098  1.00  1.220          N  
ATOM    749  H   ARG A  47     -25.921  15.431  -4.147  1.00  0.960          H  
ATOM    750  HA  ARG A  47     -24.950  15.032  -6.783  1.00  1.080          H  
ATOM    751 1HB  ARG A  47     -25.750  13.209  -5.299  1.00  1.460          H  
ATOM    752 2HB  ARG A  47     -27.380  13.810  -5.504  1.00  1.460          H  
ATOM    753 1HG  ARG A  47     -27.387  13.301  -7.872  1.00  1.460          H  
ATOM    754 2HG  ARG A  47     -25.678  12.809  -7.789  1.00  1.460          H  
ATOM    755 1HD  ARG A  47     -27.071  10.891  -7.806  1.00  1.460          H  
ATOM    756 2HD  ARG A  47     -26.314  11.072  -6.210  1.00  1.460          H  
ATOM    757  HE  ARG A  47     -28.916  12.302  -6.332  1.00  1.460          H  
ATOM    758 1HH1 ARG A  47     -27.293   9.184  -5.936  1.00  1.460          H  
ATOM    759 2HH1 ARG A  47     -28.614   8.479  -5.040  1.00  1.460          H  
ATOM    760 1HH2 ARG A  47     -30.621  11.352  -5.182  1.00  1.460          H  
ATOM    761 2HH2 ARG A  47     -30.505   9.699  -4.620  1.00  1.460          H  
ATOM    762  N   ALA A  48     -27.985  16.378  -6.616  1.00  0.940          N  
ATOM    763  CA  ALA A  48     -28.934  17.096  -7.440  1.00  1.040          C  
ATOM    764  C   ALA A  48     -28.263  18.262  -8.130  1.00  1.040          C  
ATOM    765  O   ALA A  48     -28.459  18.447  -9.325  1.00  1.170          O  
ATOM    766  CB  ALA A  48     -30.093  17.614  -6.615  1.00  1.420          C  
ATOM    767  H   ALA A  48     -28.211  16.223  -5.632  1.00  1.130          H  
ATOM    768  HA  ALA A  48     -29.312  16.412  -8.193  1.00  1.250          H  
ATOM    769 1HB  ALA A  48     -30.797  18.132  -7.263  1.00  1.700          H  
ATOM    770 2HB  ALA A  48     -30.590  16.776  -6.127  1.00  1.700          H  
ATOM    771 3HB  ALA A  48     -29.720  18.300  -5.858  1.00  1.700          H  
ATOM    772  N   ARG A  49     -27.387  18.998  -7.446  1.00  1.020          N  
ATOM    773  CA  ARG A  49     -26.734  20.087  -8.159  1.00  1.110          C  
ATOM    774  C   ARG A  49     -25.980  19.560  -9.378  1.00  0.960          C  
ATOM    775  O   ARG A  49     -26.002  20.179 -10.444  1.00  1.050          O  
ATOM    776  CB  ARG A  49     -25.812  20.887  -7.246  1.00  1.520          C  
ATOM    777  CG  ARG A  49     -26.519  21.765  -6.186  1.00  1.520          C  
ATOM    778  CD  ARG A  49     -27.113  22.988  -6.837  1.00  1.520          C  
ATOM    779  NE  ARG A  49     -27.723  23.935  -5.901  1.00  1.520          N  
ATOM    780  CZ  ARG A  49     -29.028  23.974  -5.543  1.00  1.520          C  
ATOM    781  NH1 ARG A  49     -29.894  23.097  -6.012  1.00  1.520          N  
ATOM    782  NH2 ARG A  49     -29.437  24.916  -4.709  1.00  1.520          N  
ATOM    783  H   ARG A  49     -27.257  18.838  -6.438  1.00  1.220          H  
ATOM    784  HA  ARG A  49     -27.506  20.754  -8.525  1.00  1.330          H  
ATOM    785 1HB  ARG A  49     -25.157  20.200  -6.711  1.00  1.820          H  
ATOM    786 2HB  ARG A  49     -25.177  21.537  -7.847  1.00  1.820          H  
ATOM    787 1HG  ARG A  49     -27.319  21.192  -5.712  1.00  1.820          H  
ATOM    788 2HG  ARG A  49     -25.800  22.081  -5.433  1.00  1.820          H  
ATOM    789 1HD  ARG A  49     -26.315  23.513  -7.367  1.00  1.820          H  
ATOM    790 2HD  ARG A  49     -27.861  22.695  -7.541  1.00  1.820          H  
ATOM    791  HE  ARG A  49     -27.117  24.645  -5.507  1.00  1.820          H  
ATOM    792 1HH1 ARG A  49     -29.597  22.373  -6.643  1.00  1.820          H  
ATOM    793 2HH1 ARG A  49     -30.865  23.150  -5.733  1.00  1.820          H  
ATOM    794 1HH2 ARG A  49     -28.779  25.597  -4.352  1.00  1.820          H  
ATOM    795 2HH2 ARG A  49     -30.406  24.960  -4.426  1.00  1.820          H  
ATOM    796  N   ALA A  50     -25.307  18.422  -9.260  1.00  0.910          N  
ATOM    797  CA  ALA A  50     -24.653  17.914 -10.462  1.00  1.030          C  
ATOM    798  C   ALA A  50     -25.691  17.543 -11.554  1.00  1.030          C  
ATOM    799  O   ALA A  50     -25.529  17.899 -12.727  1.00  1.230          O  
ATOM    800  CB  ALA A  50     -23.797  16.712 -10.120  1.00  1.390          C  
ATOM    801  H   ALA A  50     -25.240  17.957  -8.344  1.00  1.090          H  
ATOM    802  HA  ALA A  50     -24.014  18.702 -10.855  1.00  1.240          H  
ATOM    803 1HB  ALA A  50     -23.292  16.360 -11.017  1.00  1.670          H  
ATOM    804 2HB  ALA A  50     -23.061  16.998  -9.371  1.00  1.670          H  
ATOM    805 3HB  ALA A  50     -24.431  15.920  -9.722  1.00  1.670          H  
ATOM    806  N   SER A  51     -26.795  16.886 -11.155  1.00  0.970          N  
ATOM    807  CA  SER A  51     -27.857  16.436 -12.080  1.00  1.210          C  
ATOM    808  C   SER A  51     -28.568  17.590 -12.787  1.00  1.330          C  
ATOM    809  O   SER A  51     -28.950  17.494 -13.956  1.00  1.620          O  
ATOM    810  CB  SER A  51     -28.899  15.604 -11.348  1.00  1.600          C  
ATOM    811  OG  SER A  51     -28.368  14.385 -10.885  1.00  1.600          O  
ATOM    812  H   SER A  51     -26.866  16.622 -10.165  1.00  1.160          H  
ATOM    813  HA  SER A  51     -27.392  15.810 -12.841  1.00  1.450          H  
ATOM    814 1HB  SER A  51     -29.285  16.176 -10.515  1.00  1.920          H  
ATOM    815 2HB  SER A  51     -29.732  15.407 -12.018  1.00  1.920          H  
ATOM    816  HG  SER A  51     -29.097  13.924 -10.464  1.00  1.920          H  
ATOM    817  N   LEU A  52     -28.692  18.699 -12.075  1.00  1.230          N  
ATOM    818  CA  LEU A  52     -29.344  19.929 -12.501  1.00  1.500          C  
ATOM    819  C   LEU A  52     -28.446  20.814 -13.362  1.00  1.510          C  
ATOM    820  O   LEU A  52     -28.867  21.896 -13.775  1.00  1.770          O  
ATOM    821  CB  LEU A  52     -29.761  20.728 -11.256  1.00  1.990          C  
ATOM    822  CG  LEU A  52     -30.853  20.112 -10.320  1.00  1.990          C  
ATOM    823  CD1 LEU A  52     -30.922  20.946  -9.038  1.00  1.990          C  
ATOM    824  CD2 LEU A  52     -32.192  20.110 -11.013  1.00  1.990          C  
ATOM    825  H   LEU A  52     -28.378  18.649 -11.105  1.00  1.480          H  
ATOM    826  HA  LEU A  52     -30.216  19.665 -13.091  1.00  1.800          H  
ATOM    827 1HB  LEU A  52     -28.866  20.870 -10.655  1.00  2.390          H  
ATOM    828 2HB  LEU A  52     -30.111  21.707 -11.579  1.00  2.390          H  
ATOM    829  HG  LEU A  52     -30.598  19.096 -10.066  1.00  2.390          H  
ATOM    830 1HD1 LEU A  52     -31.675  20.527  -8.373  1.00  2.390          H  
ATOM    831 2HD1 LEU A  52     -29.953  20.923  -8.544  1.00  2.390          H  
ATOM    832 3HD1 LEU A  52     -31.184  21.974  -9.283  1.00  2.390          H  
ATOM    833 1HD2 LEU A  52     -32.940  19.686 -10.343  1.00  2.390          H  
ATOM    834 2HD2 LEU A  52     -32.472  21.131 -11.271  1.00  2.390          H  
ATOM    835 3HD2 LEU A  52     -32.145  19.510 -11.916  1.00  2.390          H  
ATOM    836  N   ASP A  53     -27.224  20.347 -13.652  1.00  1.310          N  
ATOM    837  CA  ASP A  53     -26.213  21.076 -14.410  1.00  1.410          C  
ATOM    838  C   ASP A  53     -25.763  22.321 -13.652  1.00  1.510          C  
ATOM    839  O   ASP A  53     -25.493  23.372 -14.237  1.00  1.760          O  
ATOM    840  CB  ASP A  53     -26.741  21.475 -15.806  1.00  1.930          C  
ATOM    841  CG  ASP A  53     -25.615  21.750 -16.859  1.00  1.930          C  
ATOM    842  OD1 ASP A  53     -24.567  21.143 -16.747  1.00  1.930          O  
ATOM    843  OD2 ASP A  53     -25.835  22.524 -17.776  1.00  1.930          O  
ATOM    844  H   ASP A  53     -26.934  19.430 -13.297  1.00  1.570          H  
ATOM    845  HA  ASP A  53     -25.351  20.421 -14.540  1.00  1.690          H  
ATOM    846 1HB  ASP A  53     -27.390  20.685 -16.182  1.00  2.320          H  
ATOM    847 2HB  ASP A  53     -27.347  22.379 -15.718  1.00  2.320          H  
ATOM    848  N   LEU A  54     -25.619  22.159 -12.332  1.00  1.400          N  
ATOM    849  CA  LEU A  54     -25.137  23.177 -11.428  1.00  1.620          C  
ATOM    850  C   LEU A  54     -23.883  22.753 -10.596  1.00  1.740          C  
ATOM    851  O   LEU A  54     -23.803  23.159  -9.434  1.00  1.980          O  
ATOM    852  CB  LEU A  54     -26.277  23.526 -10.456  1.00  2.180          C  
ATOM    853  CG  LEU A  54     -27.595  24.073 -11.079  1.00  2.180          C  
ATOM    854  CD1 LEU A  54     -28.674  24.090 -10.005  1.00  2.180          C  
ATOM    855  CD2 LEU A  54     -27.386  25.459 -11.644  1.00  2.180          C  
ATOM    856  H   LEU A  54     -25.860  21.270 -11.899  1.00  1.680          H  
ATOM    857  HA  LEU A  54     -24.862  24.052 -12.012  1.00  1.940          H  
ATOM    858 1HB  LEU A  54     -26.532  22.635  -9.907  1.00  2.620          H  
ATOM    859 2HB  LEU A  54     -25.913  24.274  -9.754  1.00  2.620          H  
ATOM    860  HG  LEU A  54     -27.922  23.410 -11.876  1.00  2.620          H  
ATOM    861 1HD1 LEU A  54     -29.607  24.452 -10.436  1.00  2.620          H  
ATOM    862 2HD1 LEU A  54     -28.820  23.088  -9.629  1.00  2.620          H  
ATOM    863 3HD1 LEU A  54     -28.371  24.746  -9.192  1.00  2.620          H  
ATOM    864 1HD2 LEU A  54     -28.322  25.818 -12.071  1.00  2.620          H  
ATOM    865 2HD2 LEU A  54     -27.066  26.135 -10.851  1.00  2.620          H  
ATOM    866 3HD2 LEU A  54     -26.628  25.430 -12.425  1.00  2.620          H  
ATOM    867  N   PRO A  55     -22.918  21.921 -11.106  1.00  1.770          N  
ATOM    868  CA  PRO A  55     -21.721  21.484 -10.407  1.00  1.990          C  
ATOM    869  C   PRO A  55     -20.769  22.655 -10.297  1.00  2.200          C  
ATOM    870  O   PRO A  55     -20.877  23.610 -11.064  1.00  2.610          O  
ATOM    871  CB  PRO A  55     -21.137  20.408 -11.323  1.00  2.980          C  
ATOM    872  CG  PRO A  55     -21.578  20.822 -12.690  1.00  2.980          C  
ATOM    873  CD  PRO A  55     -22.952  21.413 -12.495  1.00  2.980          C  
ATOM    874  HA  PRO A  55     -21.991  21.086  -9.418  1.00  2.390          H  
ATOM    875 1HB  PRO A  55     -20.041  20.381 -11.224  1.00  3.580          H  
ATOM    876 2HB  PRO A  55     -21.512  19.418 -11.031  1.00  3.580          H  
ATOM    877 1HG  PRO A  55     -20.869  21.555 -13.112  1.00  3.580          H  
ATOM    878 2HG  PRO A  55     -21.585  19.958 -13.374  1.00  3.580          H  
ATOM    879 1HD  PRO A  55     -23.085  22.232 -13.218  1.00  3.580          H  
ATOM    880 2HD  PRO A  55     -23.666  20.586 -12.608  1.00  3.580          H  
ATOM    881  N   GLY A  56     -19.815  22.578  -9.382  1.00  2.150          N  
ATOM    882  CA  GLY A  56     -18.848  23.663  -9.257  1.00  2.440          C  
ATOM    883  C   GLY A  56     -19.412  24.701  -8.305  1.00  2.200          C  
ATOM    884  O   GLY A  56     -19.212  25.905  -8.467  1.00  2.320          O  
ATOM    885  H   GLY A  56     -19.750  21.765  -8.787  1.00  2.580          H  
ATOM    886 1HA  GLY A  56     -17.902  23.276  -8.873  1.00  2.930          H  
ATOM    887 2HA  GLY A  56     -18.658  24.109 -10.233  1.00  2.930          H  
ATOM    888  N   ILE A  57     -20.108  24.191  -7.303  1.00  1.970          N  
ATOM    889  CA  ILE A  57     -20.756  24.961  -6.258  1.00  1.730          C  
ATOM    890  C   ILE A  57     -19.817  25.114  -5.060  1.00  1.820          C  
ATOM    891  O   ILE A  57     -19.214  24.141  -4.601  1.00  2.010          O  
ATOM    892  CB  ILE A  57     -22.102  24.274  -5.872  1.00  2.520          C  
ATOM    893  CG1 ILE A  57     -22.859  25.149  -4.845  1.00  2.520          C  
ATOM    894  CG2 ILE A  57     -21.877  22.828  -5.364  1.00  2.520          C  
ATOM    895  CD1 ILE A  57     -24.329  24.771  -4.596  1.00  2.520          C  
ATOM    896  H   ILE A  57     -20.193  23.195  -7.290  1.00  2.360          H  
ATOM    897  HA  ILE A  57     -20.980  25.958  -6.642  1.00  2.080          H  
ATOM    898  HB  ILE A  57     -22.731  24.226  -6.766  1.00  3.020          H  
ATOM    899 1HG1 ILE A  57     -22.332  25.105  -3.897  1.00  3.020          H  
ATOM    900 2HG1 ILE A  57     -22.836  26.176  -5.208  1.00  3.020          H  
ATOM    901 1HG2 ILE A  57     -22.829  22.363  -5.134  1.00  3.020          H  
ATOM    902 2HG2 ILE A  57     -21.383  22.243  -6.125  1.00  3.020          H  
ATOM    903 3HG2 ILE A  57     -21.266  22.832  -4.472  1.00  3.020          H  
ATOM    904 1HD1 ILE A  57     -24.764  25.460  -3.871  1.00  3.020          H  
ATOM    905 2HD1 ILE A  57     -24.876  24.838  -5.532  1.00  3.020          H  
ATOM    906 3HD1 ILE A  57     -24.393  23.763  -4.205  1.00  3.020          H  
ATOM    907  N   ASN A  58     -19.666  26.350  -4.587  1.00  1.810          N  
ATOM    908  CA  ASN A  58     -18.794  26.679  -3.462  1.00  2.000          C  
ATOM    909  C   ASN A  58     -19.280  26.035  -2.183  1.00  1.920          C  
ATOM    910  O   ASN A  58     -20.478  25.813  -2.012  1.00  1.640          O  
ATOM    911  CB  ASN A  58     -18.707  28.184  -3.254  1.00  2.720          C  
ATOM    912  CG  ASN A  58     -17.593  28.609  -2.298  1.00  2.720          C  
ATOM    913  OD1 ASN A  58     -17.694  28.547  -1.047  1.00  2.720          O  
ATOM    914  ND2 ASN A  58     -16.507  29.055  -2.879  1.00  2.720          N  
ATOM    915  H   ASN A  58     -20.199  27.113  -5.031  1.00  2.170          H  
ATOM    916  HA  ASN A  58     -17.796  26.289  -3.672  1.00  2.400          H  
ATOM    917 1HB  ASN A  58     -18.565  28.676  -4.217  1.00  3.270          H  
ATOM    918 2HB  ASN A  58     -19.645  28.535  -2.854  1.00  3.270          H  
ATOM    919 1HD2 ASN A  58     -15.728  29.361  -2.326  1.00  3.270          H  
ATOM    920 2HD2 ASN A  58     -16.453  29.100  -3.879  1.00  3.270          H  
ATOM    921  N   HIS A  59     -18.377  25.744  -1.255  1.00  2.210          N  
ATOM    922  CA  HIS A  59     -18.823  25.193   0.016  1.00  2.220          C  
ATOM    923  C   HIS A  59     -19.912  26.070   0.641  1.00  1.990          C  
ATOM    924  O   HIS A  59     -20.904  25.545   1.148  1.00  1.770          O  
ATOM    925  CB  HIS A  59     -17.664  25.040   1.001  1.00  3.100          C  
ATOM    926  CG  HIS A  59     -18.090  24.456   2.321  1.00  3.100          C  
ATOM    927  ND1 HIS A  59     -18.448  23.129   2.467  1.00  3.100          N  
ATOM    928  CD2 HIS A  59     -18.213  25.014   3.545  1.00  3.100          C  
ATOM    929  CE1 HIS A  59     -18.781  22.908   3.728  1.00  3.100          C  
ATOM    930  NE2 HIS A  59     -18.638  24.028   4.397  1.00  3.100          N  
ATOM    931  H   HIS A  59     -17.393  25.908  -1.423  1.00  2.650          H  
ATOM    932  HA  HIS A  59     -19.250  24.205  -0.149  1.00  2.660          H  
ATOM    933 1HB  HIS A  59     -16.899  24.396   0.571  1.00  3.720          H  
ATOM    934 2HB  HIS A  59     -17.212  26.014   1.187  1.00  3.720          H  
ATOM    935  HD1 HIS A  59     -18.177  22.395   1.843  1.00  3.720          H  
ATOM    936  HD2 HIS A  59     -18.044  26.023   3.918  1.00  3.720          H  
ATOM    937  HE1 HIS A  59     -19.110  21.928   4.051  1.00  3.720          H  
ATOM    938  N   ALA A  60     -19.719  27.398   0.656  1.00  2.120          N  
ATOM    939  CA  ALA A  60     -20.713  28.269   1.279  1.00  2.050          C  
ATOM    940  C   ALA A  60     -22.059  28.168   0.570  1.00  1.750          C  
ATOM    941  O   ALA A  60     -23.115  28.126   1.209  1.00  1.660          O  
ATOM    942  CB  ALA A  60     -20.233  29.702   1.255  1.00  2.900          C  
ATOM    943  H   ALA A  60     -18.897  27.793   0.200  1.00  2.540          H  
ATOM    944  HA  ALA A  60     -20.847  27.947   2.310  1.00  2.460          H  
ATOM    945 1HB  ALA A  60     -20.969  30.341   1.741  1.00  3.480          H  
ATOM    946 2HB  ALA A  60     -19.282  29.773   1.782  1.00  3.480          H  
ATOM    947 3HB  ALA A  60     -20.098  30.022   0.222  1.00  3.480          H  
ATOM    948  N   GLU A  61     -22.009  28.111  -0.757  1.00  1.660          N  
ATOM    949  CA  GLU A  61     -23.194  27.999  -1.592  1.00  1.470          C  
ATOM    950  C   GLU A  61     -23.892  26.667  -1.348  1.00  1.200          C  
ATOM    951  O   GLU A  61     -25.127  26.589  -1.335  1.00  1.170          O  
ATOM    952  CB  GLU A  61     -22.802  28.159  -3.054  1.00  2.130          C  
ATOM    953  CG  GLU A  61     -22.356  29.562  -3.435  1.00  2.130          C  
ATOM    954  CD  GLU A  61     -21.790  29.672  -4.850  1.00  2.130          C  
ATOM    955  OE1 GLU A  61     -21.296  28.687  -5.396  1.00  2.130          O  
ATOM    956  OE2 GLU A  61     -21.856  30.750  -5.387  1.00  2.130          O  
ATOM    957  H   GLU A  61     -21.102  28.178  -1.198  1.00  1.990          H  
ATOM    958  HA  GLU A  61     -23.881  28.798  -1.327  1.00  1.760          H  
ATOM    959 1HB  GLU A  61     -21.991  27.484  -3.280  1.00  2.560          H  
ATOM    960 2HB  GLU A  61     -23.645  27.895  -3.685  1.00  2.560          H  
ATOM    961 1HG  GLU A  61     -23.215  30.227  -3.353  1.00  2.560          H  
ATOM    962 2HG  GLU A  61     -21.610  29.903  -2.721  1.00  2.560          H  
ATOM    963  N   THR A  62     -23.090  25.625  -1.139  1.00  1.170          N  
ATOM    964  CA  THR A  62     -23.577  24.288  -0.873  1.00  1.090          C  
ATOM    965  C   THR A  62     -24.306  24.308   0.466  1.00  1.010          C  
ATOM    966  O   THR A  62     -25.366  23.691   0.599  1.00  0.980          O  
ATOM    967  CB  THR A  62     -22.446  23.240  -0.856  1.00  1.560          C  
ATOM    968  OG1 THR A  62     -21.765  23.244  -2.111  1.00  1.560          O  
ATOM    969  CG2 THR A  62     -23.072  21.854  -0.682  1.00  1.560          C  
ATOM    970  H   THR A  62     -22.089  25.776  -1.222  1.00  1.400          H  
ATOM    971  HA  THR A  62     -24.283  24.010  -1.649  1.00  1.310          H  
ATOM    972  HB  THR A  62     -21.746  23.445  -0.053  1.00  1.870          H  
ATOM    973  HG1 THR A  62     -21.259  24.083  -2.206  1.00  1.870          H  
ATOM    974 1HG2 THR A  62     -22.287  21.109  -0.699  1.00  1.870          H  
ATOM    975 2HG2 THR A  62     -23.608  21.797   0.261  1.00  1.870          H  
ATOM    976 3HG2 THR A  62     -23.765  21.663  -1.502  1.00  1.870          H  
ATOM    977  N   LEU A  63     -23.737  24.988   1.474  1.00  1.150          N  
ATOM    978  CA  LEU A  63     -24.401  25.070   2.769  1.00  1.190          C  
ATOM    979  C   LEU A  63     -25.743  25.790   2.623  1.00  1.200          C  
ATOM    980  O   LEU A  63     -26.732  25.371   3.231  1.00  1.210          O  
ATOM    981  CB  LEU A  63     -23.539  25.829   3.800  1.00  1.650          C  
ATOM    982  CG  LEU A  63     -22.206  25.155   4.269  1.00  1.650          C  
ATOM    983  CD1 LEU A  63     -21.435  26.135   5.163  1.00  1.650          C  
ATOM    984  CD2 LEU A  63     -22.481  23.866   5.000  1.00  1.650          C  
ATOM    985  H   LEU A  63     -22.811  25.407   1.331  1.00  1.380          H  
ATOM    986  HA  LEU A  63     -24.603  24.065   3.121  1.00  1.430          H  
ATOM    987 1HB  LEU A  63     -23.275  26.792   3.368  1.00  1.980          H  
ATOM    988 2HB  LEU A  63     -24.147  26.015   4.682  1.00  1.980          H  
ATOM    989  HG  LEU A  63     -21.591  24.936   3.405  1.00  1.980          H  
ATOM    990 1HD1 LEU A  63     -20.500  25.683   5.477  1.00  1.980          H  
ATOM    991 2HD1 LEU A  63     -21.224  27.044   4.605  1.00  1.980          H  
ATOM    992 3HD1 LEU A  63     -22.027  26.376   6.040  1.00  1.980          H  
ATOM    993 1HD2 LEU A  63     -21.534  23.429   5.291  1.00  1.980          H  
ATOM    994 2HD2 LEU A  63     -23.087  24.059   5.881  1.00  1.980          H  
ATOM    995 3HD2 LEU A  63     -22.993  23.190   4.351  1.00  1.980          H  
ATOM    996  N   LEU A  64     -25.800  26.852   1.800  1.00  1.370          N  
ATOM    997  CA  LEU A  64     -27.063  27.563   1.598  1.00  1.650          C  
ATOM    998  C   LEU A  64     -28.089  26.637   0.940  1.00  1.610          C  
ATOM    999  O   LEU A  64     -29.277  26.656   1.302  1.00  1.860          O  
ATOM   1000  CB  LEU A  64     -26.853  28.814   0.728  1.00  2.200          C  
ATOM   1001  CG  LEU A  64     -26.016  29.979   1.351  1.00  2.200          C  
ATOM   1002  CD1 LEU A  64     -25.760  31.034   0.272  1.00  2.200          C  
ATOM   1003  CD2 LEU A  64     -26.750  30.595   2.545  1.00  2.200          C  
ATOM   1004  H   LEU A  64     -24.934  27.195   1.369  1.00  1.640          H  
ATOM   1005  HA  LEU A  64     -27.454  27.850   2.565  1.00  1.980          H  
ATOM   1006 1HB  LEU A  64     -26.351  28.508  -0.185  1.00  2.640          H  
ATOM   1007 2HB  LEU A  64     -27.828  29.212   0.458  1.00  2.640          H  
ATOM   1008  HG  LEU A  64     -25.056  29.597   1.683  1.00  2.640          H  
ATOM   1009 1HD1 LEU A  64     -25.160  31.842   0.692  1.00  2.640          H  
ATOM   1010 2HD1 LEU A  64     -25.225  30.586  -0.559  1.00  2.640          H  
ATOM   1011 3HD1 LEU A  64     -26.708  31.433  -0.082  1.00  2.640          H  
ATOM   1012 1HD2 LEU A  64     -26.145  31.402   2.955  1.00  2.640          H  
ATOM   1013 2HD2 LEU A  64     -27.713  30.990   2.222  1.00  2.640          H  
ATOM   1014 3HD2 LEU A  64     -26.903  29.854   3.311  1.00  2.640          H  
ATOM   1015  N   SER A  65     -27.621  25.812  -0.007  1.00  1.420          N  
ATOM   1016  CA  SER A  65     -28.468  24.843  -0.687  1.00  1.600          C  
ATOM   1017  C   SER A  65     -29.057  23.870   0.326  1.00  1.600          C  
ATOM   1018  O   SER A  65     -30.261  23.603   0.319  1.00  1.960          O  
ATOM   1019  CB  SER A  65     -27.676  24.071  -1.727  1.00  2.170          C  
ATOM   1020  OG  SER A  65     -28.486  23.146  -2.388  1.00  2.170          O  
ATOM   1021  H   SER A  65     -26.646  25.913  -0.304  1.00  1.700          H  
ATOM   1022  HA  SER A  65     -29.282  25.374  -1.179  1.00  1.920          H  
ATOM   1023 1HB  SER A  65     -27.234  24.762  -2.444  1.00  2.600          H  
ATOM   1024 2HB  SER A  65     -26.870  23.546  -1.253  1.00  2.600          H  
ATOM   1025  HG  SER A  65     -27.897  22.630  -2.940  1.00  2.600          H  
ATOM   1026  N   GLN A  66     -28.224  23.365   1.247  1.00  1.300          N  
ATOM   1027  CA  GLN A  66     -28.727  22.444   2.263  1.00  1.390          C  
ATOM   1028  C   GLN A  66     -29.749  23.126   3.188  1.00  1.570          C  
ATOM   1029  O   GLN A  66     -30.794  22.546   3.508  1.00  1.820          O  
ATOM   1030  CB  GLN A  66     -27.589  21.940   3.156  1.00  1.910          C  
ATOM   1031  CG  GLN A  66     -26.523  21.071   2.511  1.00  1.910          C  
ATOM   1032  CD  GLN A  66     -27.004  19.761   1.987  1.00  1.910          C  
ATOM   1033  OE1 GLN A  66     -28.048  19.256   2.395  1.00  1.910          O  
ATOM   1034  NE2 GLN A  66     -26.212  19.170   1.103  1.00  1.910          N  
ATOM   1035  H   GLN A  66     -27.227  23.588   1.183  1.00  1.560          H  
ATOM   1036  HA  GLN A  66     -29.214  21.606   1.767  1.00  1.670          H  
ATOM   1037 1HB  GLN A  66     -27.078  22.800   3.587  1.00  2.290          H  
ATOM   1038 2HB  GLN A  66     -28.014  21.377   3.986  1.00  2.290          H  
ATOM   1039 1HG  GLN A  66     -26.082  21.613   1.687  1.00  2.290          H  
ATOM   1040 2HG  GLN A  66     -25.777  20.878   3.268  1.00  2.290          H  
ATOM   1041 1HE2 GLN A  66     -26.444  18.246   0.731  1.00  2.290          H  
ATOM   1042 2HE2 GLN A  66     -25.376  19.628   0.805  1.00  2.290          H  
ATOM   1043  N   ARG A  67     -29.522  24.404   3.531  1.00  1.610          N  
ATOM   1044  CA  ARG A  67     -30.459  25.112   4.403  1.00  1.960          C  
ATOM   1045  C   ARG A  67     -31.854  25.190   3.772  1.00  2.370          C  
ATOM   1046  O   ARG A  67     -32.868  24.998   4.451  1.00  2.800          O  
ATOM   1047  CB  ARG A  67     -29.981  26.529   4.711  1.00  2.600          C  
ATOM   1048  CG  ARG A  67     -28.771  26.628   5.628  1.00  2.600          C  
ATOM   1049  CD  ARG A  67     -28.333  28.032   5.806  1.00  2.600          C  
ATOM   1050  NE  ARG A  67     -27.114  28.124   6.591  1.00  2.600          N  
ATOM   1051  CZ  ARG A  67     -26.420  29.260   6.820  1.00  2.600          C  
ATOM   1052  NH1 ARG A  67     -26.845  30.412   6.336  1.00  2.600          N  
ATOM   1053  NH2 ARG A  67     -25.308  29.214   7.536  1.00  2.600          N  
ATOM   1054  H   ARG A  67     -28.634  24.840   3.260  1.00  1.930          H  
ATOM   1055  HA  ARG A  67     -30.526  24.562   5.343  1.00  2.350          H  
ATOM   1056 1HB  ARG A  67     -29.724  27.031   3.783  1.00  3.120          H  
ATOM   1057 2HB  ARG A  67     -30.790  27.091   5.171  1.00  3.120          H  
ATOM   1058 1HG  ARG A  67     -29.034  26.227   6.606  1.00  3.120          H  
ATOM   1059 2HG  ARG A  67     -27.949  26.057   5.222  1.00  3.120          H  
ATOM   1060 1HD  ARG A  67     -28.148  28.469   4.831  1.00  3.120          H  
ATOM   1061 2HD  ARG A  67     -29.114  28.592   6.317  1.00  3.120          H  
ATOM   1062  HE  ARG A  67     -26.750  27.264   6.985  1.00  3.120          H  
ATOM   1063 1HH1 ARG A  67     -27.699  30.456   5.802  1.00  3.120          H  
ATOM   1064 2HH1 ARG A  67     -26.322  31.259   6.512  1.00  3.120          H  
ATOM   1065 1HH2 ARG A  67     -24.982  28.332   7.909  1.00  3.120          H  
ATOM   1066 2HH2 ARG A  67     -24.783  30.059   7.716  1.00  3.120          H  
ATOM   1067  N   SER A  68     -31.909  25.376   2.450  1.00  2.340          N  
ATOM   1068  CA  SER A  68     -33.178  25.494   1.716  1.00  2.810          C  
ATOM   1069  C   SER A  68     -33.982  24.186   1.734  1.00  3.560          C  
ATOM   1070  O   SER A  68     -35.160  24.163   1.364  1.00  4.140          O  
ATOM   1071  CB  SER A  68     -32.951  25.873   0.260  1.00  3.750          C  
ATOM   1072  OG  SER A  68     -32.493  24.783  -0.503  1.00  3.750          O  
ATOM   1073  H   SER A  68     -31.026  25.556   1.956  1.00  2.810          H  
ATOM   1074  HA  SER A  68     -33.775  26.269   2.191  1.00  3.370          H  
ATOM   1075 1HB  SER A  68     -33.880  26.251  -0.163  1.00  4.500          H  
ATOM   1076 2HB  SER A  68     -32.217  26.677   0.215  1.00  4.500          H  
ATOM   1077  HG  SER A  68     -31.618  24.524  -0.163  1.00  4.500          H  
ATOM   1078  N   ARG A  69     -33.330  23.082   2.121  1.00  3.770          N  
ATOM   1079  CA  ARG A  69     -33.925  21.761   2.174  1.00  4.760          C  
ATOM   1080  C   ARG A  69     -34.142  21.347   3.631  1.00  5.450          C  
ATOM   1081  O   ARG A  69     -34.482  20.195   3.913  1.00  5.810          O  
ATOM   1082  CB  ARG A  69     -33.004  20.751   1.490  1.00  6.270          C  
ATOM   1083  CG  ARG A  69     -32.678  21.045   0.006  1.00  6.270          C  
ATOM   1084  CD  ARG A  69     -33.857  20.958  -0.895  1.00  6.270          C  
ATOM   1085  NE  ARG A  69     -34.439  19.615  -0.912  1.00  6.270          N  
ATOM   1086  CZ  ARG A  69     -34.024  18.587  -1.694  1.00  6.270          C  
ATOM   1087  NH1 ARG A  69     -33.023  18.742  -2.540  1.00  6.270          N  
ATOM   1088  NH2 ARG A  69     -34.634  17.415  -1.609  1.00  6.270          N  
ATOM   1089  H   ARG A  69     -32.371  23.153   2.463  1.00  4.520          H  
ATOM   1090  HA  ARG A  69     -34.891  21.785   1.677  1.00  5.710          H  
ATOM   1091 1HB  ARG A  69     -32.051  20.723   2.024  1.00  7.520          H  
ATOM   1092 2HB  ARG A  69     -33.439  19.756   1.552  1.00  7.520          H  
ATOM   1093 1HG  ARG A  69     -32.284  22.056  -0.071  1.00  7.520          H  
ATOM   1094 2HG  ARG A  69     -31.920  20.349  -0.338  1.00  7.520          H  
ATOM   1095 1HD  ARG A  69     -34.622  21.661  -0.571  1.00  7.520          H  
ATOM   1096 2HD  ARG A  69     -33.556  21.222  -1.904  1.00  7.520          H  
ATOM   1097  HE  ARG A  69     -35.216  19.441  -0.285  1.00  7.520          H  
ATOM   1098 1HH1 ARG A  69     -32.550  19.629  -2.613  1.00  7.520          H  
ATOM   1099 2HH1 ARG A  69     -32.722  17.966  -3.116  1.00  7.520          H  
ATOM   1100 1HH2 ARG A  69     -35.404  17.291  -0.964  1.00  7.520          H  
ATOM   1101 2HH2 ARG A  69     -34.334  16.642  -2.186  1.00  7.520          H  
ATOM   1102  N   ASP A  70     -33.969  22.306   4.549  1.00  5.880          N  
ATOM   1103  CA  ASP A  70     -34.062  22.129   5.998  1.00  6.910          C  
ATOM   1104  C   ASP A  70     -33.051  21.105   6.533  1.00  7.680          C  
ATOM   1105  O   ASP A  70     -33.357  20.349   7.463  1.00  8.380          O  
ATOM   1106  CB  ASP A  70     -35.496  21.693   6.385  1.00  9.260          C  
ATOM   1107  CG  ASP A  70     -35.878  21.932   7.882  1.00  9.260          C  
ATOM   1108  OD1 ASP A  70     -35.363  22.860   8.470  1.00  9.260          O  
ATOM   1109  OD2 ASP A  70     -36.702  21.193   8.400  1.00  9.260          O  
ATOM   1110  H   ASP A  70     -33.709  23.245   4.238  1.00  7.060          H  
ATOM   1111  HA  ASP A  70     -33.849  23.091   6.468  1.00  8.290          H  
ATOM   1112 1HB  ASP A  70     -36.207  22.231   5.761  1.00 11.110          H  
ATOM   1113 2HB  ASP A  70     -35.618  20.633   6.167  1.00 11.110          H  
ATOM   1114  N   ARG A  71     -31.821  21.126   5.997  1.00  7.810          N  
ATOM   1115  CA  ARG A  71     -30.765  20.239   6.459  1.00  8.780          C  
ATOM   1116  C   ARG A  71     -29.435  20.991   6.555  1.00  9.410          C  
ATOM   1117  O   ARG A  71     -28.472  20.480   7.139  1.00  9.920          O  
ATOM   1118  OXT ARG A  71     -29.479  22.217   6.464  1.00 13.170          O  
ATOM   1119  CB  ARG A  71     -30.621  19.041   5.520  1.00 11.270          C  
ATOM   1120  CG  ARG A  71     -31.831  18.099   5.447  1.00 11.270          C  
ATOM   1121  CD  ARG A  71     -32.028  17.322   6.710  1.00 11.270          C  
ATOM   1122  NE  ARG A  71     -33.131  16.377   6.600  1.00 11.270          N  
ATOM   1123  CZ  ARG A  71     -34.436  16.660   6.813  1.00 11.270          C  
ATOM   1124  NH1 ARG A  71     -34.824  17.872   7.155  1.00 11.270          N  
ATOM   1125  NH2 ARG A  71     -35.335  15.693   6.675  1.00 11.270          N  
ATOM   1126  H   ARG A  71     -31.600  21.758   5.222  1.00  9.370          H  
ATOM   1127  HA  ARG A  71     -31.018  19.885   7.454  1.00 10.540          H  
ATOM   1128 1HB  ARG A  71     -30.424  19.400   4.508  1.00 13.530          H  
ATOM   1129 2HB  ARG A  71     -29.778  18.445   5.817  1.00 13.530          H  
ATOM   1130 1HG  ARG A  71     -32.733  18.660   5.229  1.00 13.530          H  
ATOM   1131 2HG  ARG A  71     -31.661  17.386   4.642  1.00 13.530          H  
ATOM   1132 1HD  ARG A  71     -31.117  16.760   6.921  1.00 13.530          H  
ATOM   1133 2HD  ARG A  71     -32.231  17.984   7.541  1.00 13.530          H  
ATOM   1134  HE  ARG A  71     -32.901  15.430   6.341  1.00 13.530          H  
ATOM   1135 1HH1 ARG A  71     -34.143  18.645   7.273  1.00 13.530          H  
ATOM   1136 2HH1 ARG A  71     -35.800  18.073   7.311  1.00 13.530          H  
ATOM   1137 1HH2 ARG A  71     -35.039  14.761   6.413  1.00 13.530          H  
ATOM   1138 2HH2 ARG A  71     -36.312  15.885   6.831  1.00 13.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -376.856 34.2062 341.506 -23.1724 6.78799 17.3967 155.875 -167.996 -0.86217 -5.81158 -141.019 -13.6187 -52.0627 -3.07005 -13.5267 -8.00243 0 0.33141 4.99442 49.6162 47.5655 -11.56 24.613 -43.0103 -6.6063 40.4322 -143.85
SER:NtermProteinFull_1 -2.85081 0.45852 2.14238 -0.03467 0.00226 0.02582 0.932 -0.92996 -0 -0 0.02709 -1.28697 0 0 0 -0.72408 0 -0.03928 0.04238 0.54053 0 0 0.60211 -0.77834 0 0.83438 -1.03665
PRO_2 -3.11888 0.49361 1.13346 -0.07807 0 0.04708 0.14347 -0.48042 -0.0121 -0.02983 0.0045 0.57835 0 0 0 0 0 -0.14739 0.00726 0.45243 0 -0.49075 0 -2.4119 -0.2173 1.22344 -2.90303
VAL_3 -5.59535 1.17935 1.33461 -0.36287 0.57525 0.08528 0.75969 -1.37001 -0 -0 -0.00447 -0.35795 0 0 0 0 0 0.4062 0.20639 0.77147 0 -0.17423 0 1.9342 -0.23907 0.8235 -0.02799
THR_4 -2.8089 0.27784 1.41914 -0.11824 0.04557 0.09087 0.33206 -0.96131 -0.01582 -0.16209 -1.0709 -0.54626 0 0 0 0 0 0.01561 0.00051 0.1665 0 -0.29353 2.28102 -1.0874 -0.24763 0.90771 -1.77527
THR_5 -5.30234 0.58292 3.22627 -0.12013 0.06347 0.07413 1.87264 -1.68984 -0.00687 -0.07033 -1.20761 -0.57786 0 0 -0.31466 0 0 -0.0094 0.02119 0.03881 0 -0.43276 2.4044 -1.0874 -0.46842 0.62804 -2.37576
THR_6 -4.45617 0.62704 2.8685 -0.16618 0.06013 0.05757 1.60176 -1.73241 -0.02514 -0.20398 -0.21767 -0.36855 0 0 0 0 0 0.03171 0.03966 0.21971 0 -0.21864 2.35619 -1.0874 -0.19631 0.3237 -0.48649
ASN_7 -3.56739 0.31179 2.2393 -0.29394 0.0652 0.53638 0.60368 -1.48402 -0.00627 -0.06357 -0.29295 -1.49604 0 0 0 0 0 -0.10172 0.29135 0 3.18959 0.08639 0 -0.93687 0.01516 0.3975 -0.50642
ASN_8 -2.95987 0.37872 2.38533 -0.19752 0.03663 0.32049 0.57794 -1.31079 -0 -0 -0.13445 -0.40988 0 0 0 0 0 -0.04841 0.03519 0 1.9152 -0.4001 0 -0.93687 -0.42884 0.37849 -0.79877
LEU_9 -5.23205 0.75827 3.87579 -0.4605 0.28616 0.07313 1.522 -1.89743 -0.00932 -0.0419 -0.65572 0.25122 0 0 0 0 0 0.6038 0.02884 0.51459 0 -0.34557 0 0.18072 -0.53228 1.05205 -0.02819
PRO_10 -3.96023 0.52773 3.32598 -0.13059 0.00068 0.09612 1.62891 -1.44462 -0 -0 -1.47167 0.21789 0 0 0 0 0 -0.0057 0.01652 0.28759 0 -1.07759 0 -2.4119 -0.51636 1.09752 -3.81971
ARG_11 -8.56937 0.73279 7.84159 -0.8364 0.36438 0.55966 2.93229 -3.46745 -0.08139 -0.5067 -2.73432 0.17368 0 0 0 -0.90149 0 0.01778 0.12498 2.82909 0 -0.15832 0 -1.2888 -0.39557 0.5385 -2.82507
ARG_12 -4.42838 0.2865 3.5827 -0.56034 0.08033 0.34289 1.40839 -1.91991 -0 -0 -1.10194 0.21614 0 0 0 0 0 -0.01779 0.03611 2.44857 0 -0.15677 0 -1.2888 -0.09421 0.4058 -0.76071
SER_13 -4.18499 0.21038 4.39147 -0.02288 0 0.02122 1.91092 -2.09529 -0 -0 -1.30778 -0.29694 0 0 0 0 0 0.02684 0.00197 0.47176 0 0.31657 0.60241 -0.77834 -0.02916 0.11147 -0.65037
MET_14 -10.2709 0.85368 6.43399 -0.21463 0.01083 0.06877 3.37932 -3.40165 -0 -0 -2.13422 -0.12909 0 0 0 0 0 -0.01239 0.07215 1.97338 0 0.0793 0 0.60916 0.20442 0.53599 -1.94191
ALA_15 -4.87952 0.21616 4.6186 -0.02192 0 0 2.52657 -2.64683 -0 -0 -2.83122 -0.34777 0 0 0 0 0 0.00629 0 0 0 -0.15382 0 1.8394 0.01252 0.60442 -1.05713
SER_16 -3.74185 0.15073 4.95917 -0.02626 0 0.06102 2.30087 -2.40615 -0.01907 -0.12657 -2.05447 -0.66767 0 0 0 0 0 -0.01205 0.00206 0.5764 0 0.35172 0.6018 -0.77834 0.1027 0.18558 -0.54038
ALA_17 -3.97336 0.1325 4.0115 -0.02115 0 0 1.98241 -2.22528 -0.001 -0.00876 -1.72051 -0.34243 0 0 0 0 0 -0.03552 0 0 0 -0.16346 0 1.8394 0.11474 0.21199 -0.19895
ARG_18 -11.8385 1.35194 9.01858 -0.63846 0.07023 0.42326 4.12928 -4.58624 -0.03292 -0.2213 -3.08805 0.52293 0 0 -0.41142 0 0 -0.02073 0.0983 2.54685 0 0.02525 0 -1.2888 -0.09142 0.47448 -3.55677
GLY_19 -4.31098 0.28887 4.88215 -5e-05 0 0 2.31363 -2.45191 -0.01716 -0.08815 -3.15654 -0.40878 0 0 0 0 0 -0.04617 0 0 0 0.02514 0 0.83697 0.71221 0.4481 -0.97267
ASN_20 -3.86049 0.12438 5.26541 -0.18291 0.03738 0.27132 2.22514 -2.43092 -0 -0 -3.30869 -0.27112 0 0 0 0 0 -0.04409 0.00051 0 1.43717 0.53798 0 -0.93687 0.77756 0.37445 0.01621
LYS_21 -5.1917 0.12581 5.38027 -0.30194 0.02833 0.13186 2.04727 -2.40263 -0.03126 -0.17698 -2.06977 0.00416 0 0 0 0 0 -0.00505 0.05549 1.78946 0 0.00083 0 -1.5107 -0.04858 0.41778 -1.75736
LEU_22 -9.85816 1.55178 4.62561 -0.55023 0.46396 0.12205 2.82616 -2.94429 -0.00744 -0.04453 -2.49087 0.20175 0 0 0 0 0 0.08313 0.7384 3.04335 0 -0.21232 0 0.18072 -0.14988 0.64488 -1.77592
ARG_23 -4.86551 0.26276 5.31454 -0.44636 0.05959 0.22661 1.78838 -2.40294 -0.02805 -0.24003 -1.67734 0.30188 0 0 0 0 0 -0.04314 0.13993 2.05331 0 -0.13663 0 -1.2888 -0.24314 0.6196 -0.60536
THR_24 -2.62584 0.16358 3.51031 -0.20853 0.16758 0.07636 1.41915 -1.56656 -0.01716 -0.08815 -1.79824 -0.05679 0 0 0 0 0 0.04126 0.00354 0.06202 0 -0.02778 2.2788 -1.0874 -0.1455 0.37049 0.47114
SER_25 -2.14186 0.12507 2.25607 -0.02679 0.00976 0.02807 0.75793 -1.10959 -0.01231 -0.09803 -0.60516 0.14536 0 0 0 0 0 0.10134 0.00331 0.5512 0 0.02203 0.62888 -0.77834 0.17122 0.80856 0.83671
LEU_26 -5.92087 0.86005 3.26568 -0.47715 0.23292 0.07545 1.77582 -1.74069 -0 -0 -1.52159 0.2546 0 0 -0.35334 0 0 0.01705 0.01236 0.4925 0 -0.17296 0 0.18072 0.0891 1.31519 -1.61515
ASP_27 -3.79456 0.5958 6.24289 -0.2282 0.13484 0.78258 3.33471 -2.56043 -0.03235 -0.14963 -4.91519 -1.20185 0 0 -0.65942 -0.61042 0 -0.07248 0.00528 0 1.77066 -0.70449 0 -2.3716 0.14511 0.94727 -3.34148
ARG_28 -3.5071 0.47094 3.99372 -0.75562 0.1519 0.51364 1.77249 -1.78226 -0 -0 -0.8974 0.33908 0 0 0 0 0 -0.1706 0.06975 1.71299 0 -0.05228 0 -1.2888 0.071 0.53055 1.172
THR_29 -5.20925 0.51403 6.02319 -0.12841 0.03762 0.063 2.98495 -2.73524 -0.01963 -0.1235 -4.47363 -0.25146 0 0 -0.65942 -0.61042 0 0.03825 1e-05 0.05541 0 -0.00339 4.17415 -1.0874 -0.14464 0.48233 -1.07346
ARG_30 -11.0859 2.12972 10.4287 -0.61428 0.12566 0.34401 4.33521 -4.42202 -0.03409 -0.16288 -4.91374 0.64342 0 0 -0.35334 -0.83488 0 -0.05245 0.70981 2.27438 0 -0.16485 0 -1.2888 -0.25083 0.76488 -2.42232
GLU_31 -4.90626 0.42093 5.92548 -0.40765 0.04258 0.81323 2.85575 -2.57268 -0.01482 -0.16751 -3.02054 -0.44008 0 0 0 -0.83488 0 0.07367 0.03777 0 3.16949 -0.30148 0 -2.7348 -0.33081 0.86372 -1.52889
GLU_32 -5.05674 0.33694 5.89195 -0.20291 0.03114 0.28316 2.3484 -2.79904 -0.01963 -0.1235 -1.95792 -0.57396 0 0 0 0 0 0.07307 0.02772 0 3.07308 -0.11516 0 -2.7348 -0.31084 0.50906 -1.31999
MET_33 -8.75301 0.60598 6.16339 -0.21494 0.01102 0.07065 2.80606 -3.06322 -0 -0 -2.01188 -0.13101 0 0 0 0 0 -0.03395 0.05143 2.03719 0 0.05075 0 0.60916 -0.09843 0.51786 -1.38293
LEU_34 -6.86404 0.44472 5.35858 -0.59704 0.21947 0.18495 2.38208 -2.85522 -0.00853 -0.06981 -1.8834 -0.11135 0 0 -0.41142 0 0 0.06074 0.24484 0.99769 0 -0.1635 0 0.18072 0.17475 0.50256 -2.21322
ALA_35 -4.09719 0.19603 3.82447 -0.02113 0 0 2.01812 -2.25356 -0.02153 -0.15186 -1.38889 -0.31064 0 0 0 0 0 0.05719 0 0 0 0.07677 0 1.8394 0.1851 0.48827 0.44054
ASN_36 -3.93215 0.21757 4.16615 -0.18412 0.02713 0.28194 1.59297 -2.10928 -0 -0 -1.14329 -0.30417 0 0 0 0 0 -0.07188 3e-05 0 1.45027 0.13512 0 -0.93687 0.00978 0.49879 -0.302
HIS_D_37 -5.36114 0.26145 4.94541 -0.43054 0.02264 0.55507 2.64424 -2.39559 -0.00687 -0.07033 -3.50553 -0.33465 0 0 0 -0.72408 0 -0.01985 0.02267 0 1.60193 -0.40629 0 -0.45461 -0.29553 0.34758 -3.60403
GLN_38 -7.7011 0.59172 7.11847 -0.40849 0.13426 0.24894 2.99373 -3.31333 -0.06667 -0.46195 -2.41908 0.24256 0 0 0 -1.10081 0 -0.02572 0.00329 0 4.98323 0.02236 0 -0.18838 -0.42105 0.46599 0.69797
LEU_39 -7.41833 0.84279 5.33709 -0.59092 0.16571 0.17451 3.3104 -2.79983 -0.01307 -0.13512 -2.99285 0.25473 0 0 -0.31466 0 0 -0.11023 0.19707 0.39671 0 -0.06041 0 0.18072 -0.24648 0.93971 -2.88246
ASP_40 -3.6171 0.29636 5.12672 -0.14209 0.009 0.50484 2.60328 -2.26522 -0 -0 -3.86833 -1.09668 0 0 -0.69829 -0.40353 0 -0.04614 0.06372 0 4.23864 0.07241 0 -2.3716 0.17269 1.10002 -0.3213
THR_41 -4.24261 0.52381 4.01877 -0.2187 0.17288 0.07975 1.6635 -1.85514 -0.01008 -0.13913 -2.16911 -0.09569 0 0 -0.69829 -0.40353 0 -0.05436 0.02314 0.23123 0 0.23104 2.43436 -1.0874 0.25385 0.79693 -0.54479
ARG_42 -10.2372 0.50862 9.25579 -0.57032 0.07062 0.34522 4.72829 -4.18879 -0.00683 -0.06611 -4.71064 -0.05205 0 0 -1.24296 0 0 0.07607 0.0691 2.04811 0 -0.14715 0 -1.2888 0.05842 0.70725 -4.64332
TYR_43 -7.62791 0.51465 6.37601 -0.92481 0.05477 0.35738 2.99675 -3.19978 -0 -0 -2.46911 -0.29586 0 0 0 0 0 -0.01778 0.01935 0 1.84829 -0.36481 0.01148 1.2797 0.04751 0.53258 -0.86159
SER_44 -4.44687 0.18488 4.84854 -0.03064 4e-05 0.05103 2.02807 -2.4752 -0.01926 -0.20248 -1.50187 -0.96633 0 0 0 0 0 -0.093 0.07046 0.16262 0 -0.23735 0.75105 -0.77834 -0.33635 0.28598 -2.70502
VAL_45 -6.85 0.55543 4.69356 -0.28821 0.12917 0.06249 2.73842 -2.93218 -0.00519 -0.0459 -1.37243 -0.21222 0 0 0 0 0 0.12475 0.01404 0.15837 0 -0.42187 0 1.9342 -0.30604 0.43443 -1.58918
GLU_46 -4.71895 0.17725 6.32777 -0.31269 0.0394 0.35082 2.74573 -2.83871 -0.03165 -0.12076 -3.0927 -0.56983 0 0 0 -0.85431 0 0.08282 0.00582 0 3.30421 -0.16154 0 -2.7348 -0.19798 0.36774 -2.23237
ARG_47 -5.92352 0.38981 5.86464 -0.7757 0.12277 0.52444 2.81494 -2.91477 -0.01495 -0.1648 -2.06902 0.34436 0 0 0 0 0 0.02077 0.02323 2.66546 0 -0.0617 0 -1.2888 -0.37737 0.32541 -0.4948
ALA_48 -5.2652 0.59528 5.1492 -0.0218 0 0 2.97478 -2.94313 -0 -0 -2.48228 -0.35733 0 0 0 0 0 0.05398 0 0 0 -0.2847 0 1.8394 -0.35884 0.49692 -0.60372
ARG_49 -8.5644 0.51744 7.1166 -0.85352 0.28233 0.558 3.3735 -3.51146 -0.00103 -0.02349 -2.625 0.20793 0 0 0 0 0 0.12967 0.27259 3.23933 0 -0.13858 0 -1.2888 -0.41716 0.69453 -1.03151
ALA_50 -3.92429 0.25924 4.04838 -0.02008 0 0 2.09288 -2.22572 -0.00046 -0.01061 -1.68017 -0.35338 0 0 0 0 0 -0.03743 0 0 0 -0.11203 0 1.8394 -0.31215 0.61588 0.17946
SER_51 -2.91953 0.21052 3.68151 -0.0243 0 0.02277 1.71088 -1.74565 -0 -0 -0.86346 -0.3742 0 0 0 0 0 -0.0601 0.00137 0.74567 0 0.20559 0.60146 -0.77834 -0.29191 0.4981 0.62039
LEU_52 -5.17073 0.50562 3.48581 -0.50781 0.17632 0.15013 1.52202 -1.96176 -0 -0 -1.36225 0.13159 0 0 0 0 0 -0.03336 0.15526 0.07424 0 -0.07508 0 0.18072 -0.38164 0.48231 -2.62858
ASP_53 -2.72594 0.52117 2.8464 -0.2494 0.04283 0.82257 0.98691 -1.32318 -0.00046 -0.01061 -1.05146 -0.313 0 0 0 0 0 -0.06796 0.07203 0 2.2015 -0.46897 0 -2.3716 -0.18794 0.37904 -0.89805
LEU_54 -5.45949 0.79366 3.94784 -0.5135 0.21037 0.17119 1.4298 -1.96329 -0 -0 -1.6047 -0.01628 0 0 0 0 0 -0.05179 0.10279 0.66413 0 0.24792 0 0.18072 1.56216 1.45842 1.15996
PRO_55 -2.89008 0.79659 1.69182 -0.20499 0.00965 0.15035 0.19277 -0.7826 -0 -0 0.31237 0.05093 0 0 0 0 0 0.02779 0.01533 0.43477 0 -0.9824 0 -2.4119 1.41179 1.47214 -0.70568
GLY_56 -0.85959 0.0361 1.0412 -6e-05 0 0 0.08046 -0.5071 -0.01903 -0.16248 0.46391 -0.40546 0 0 0 0 0 -0.12931 0 0 0 -1.45156 0 0.83697 0.10408 0.35655 -0.61531
ILE_57 -5.23626 0.36193 2.67125 -0.55649 0.416 0.12464 1.12643 -1.58024 -0 -0 0.08249 0.17761 0 0 0 0 0 -0.07211 0.01594 1.85337 0 -0.59695 0 0.73287 -0.00894 0.38362 -0.10483
ASN_58 -5.22419 0.35132 6.31605 -0.21805 0.00839 0.31453 3.48036 -2.87502 -5e-05 -0.00014 -4.03684 -0.43863 0 0 -1.93868 0 0 -0.01468 0.00497 0 3.0633 0.32876 0 -0.93687 -0.32697 0.38868 -1.75376
HIS_D_59 -5.63745 0.47212 4.97475 -0.75097 0.01861 0.82885 2.09053 -2.53171 -0 -0 -0.99758 -0.29842 0 0 0 0 0 -0.02963 0.00186 0 1.61205 -0.12577 0 -0.45461 0.04116 0.28035 -0.50584
ALA_60 -4.09874 0.32037 3.99259 -0.02166 0 0 2.06401 -2.11879 -0 -0 -1.41973 -0.35421 0 0 -1.1307 0 0 0.00973 0 0 0 -0.21797 0 1.8394 -0.08702 0.16989 -1.05282
GLU_61 -6.39526 0.45149 6.49379 -0.20786 0.03635 0.2972 3.09442 -3.02362 -0.01898 -0.16234 -3.11192 -0.55642 0 0 -0.80798 0 0 0.02175 0.06295 0 3.14878 -0.31405 0 -2.7348 -0.4811 0.1815 -4.02609
THR_62 -7.24132 0.65206 7.0034 -0.20346 0.12341 0.0752 3.55449 -3.45111 -0 -0 -3.36064 -0.17952 0 0 0 0 0 0.061 0.06824 0.14574 0 0.00161 2.27047 -1.0874 -0.27406 0.38468 -1.45722
LEU_63 -7.91756 0.67162 5.76707 -0.47492 0.21278 0.10841 2.74103 -3.13639 -0 -0 -2.28107 0.22055 0 0 0 0 0 0.03818 0.02314 0.33384 0 -0.27575 0 0.18072 -0.15112 0.50166 -3.43779
LEU_64 -5.28406 0.34528 5.35883 -0.47191 0.21255 0.1082 2.40994 -2.64302 -0 -0 -1.84983 0.21962 0 0 0 0 0 0.10066 0.01133 0.31888 0 -0.28569 0 0.18072 -0.33387 0.41803 -1.18433
SER_65 -5.42304 0.3371 6.26132 -0.02752 0 0.0635 3.05866 -2.94966 -0 -0 -2.03513 -0.59302 0 0 -0.7081 0 0 0.03585 0.0026 0.71645 0 0.33625 0.6286 -0.77834 -0.08003 0.29715 -0.85736
GLN_66 -9.3979 0.57277 8.93857 -0.54171 0.05804 0.56173 3.95822 -4.122 -0.04681 -0.30545 -3.56648 -0.28778 0 0 0 0 0 -0.00703 0.0196 0 3.35903 -0.18721 0 -0.18838 -0.07698 0.52866 -0.73109
ARG_67 -4.88489 0.47214 5.69011 -0.43769 0.04407 0.2143 2.50813 -2.68364 -0.00132 -0.02654 -2.23252 0.38632 0 0 0 0 0 -0.05806 0.06396 2.0713 0 -0.15564 0 -1.2888 -0.42779 0.61705 -0.12951
SER_68 -2.98162 0.15293 4.02402 -0.04213 0.00017 0.06103 1.95882 -1.79002 -0.00103 -0.02349 -1.84097 -0.48365 0 0 -0.7081 0 0 -0.07864 0.38887 0.15376 0 -0.36503 1.98584 -0.77834 -0.5233 0.39643 -0.49444
ARG_69 -4.64411 0.44855 4.58749 -1.05195 0.2895 0.67869 1.79735 -2.11038 -0.03939 -0.14991 -1.22377 0.01528 0 0 0 0 0 -0.01326 0.04962 2.67126 0 -0.15998 0 -1.2888 -0.41997 0.40338 -0.16039
ASP_70 -2.63966 0.20791 3.78775 -0.26904 0.04393 0.88291 1.54156 -1.65022 -0.01071 -0.06486 -2.48771 -0.16882 0 0 -0.43649 0 0 -0.09493 0.01913 0 2.19903 -0.53489 0 -2.3716 -0.35049 0.38679 -2.01041
ARG:CtermProteinFull_71 -6.20565 0.34079 7.39049 -0.95548 0.23942 0.79545 2.73154 -2.93527 -0.07444 -0.3455 -4.36358 -0.02861 0 0 -1.67945 0 0 0 0.00589 1.62373 0 0 0 -1.2888 -0.19205 0.49797 -4.44356
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49417 MODEL 4 2021-01-02_00000089_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 33.532
ATOM      1  N   SER A   1      13.575  10.472  -0.753  1.00 10.610          N  
ATOM      2  CA  SER A   1      12.269   9.821  -0.738  1.00  9.940          C  
ATOM      3  C   SER A   1      11.188  10.682  -0.063  1.00  8.940          C  
ATOM      4  O   SER A   1      10.891  10.460   1.113  1.00  8.800          O  
ATOM      5  CB  SER A   1      12.415   8.519   0.001  1.00 14.180          C  
ATOM      6  OG  SER A   1      13.318   7.688  -0.668  1.00 14.180          O  
ATOM      7 1H   SER A   1      14.266   9.794  -0.462  1.00 12.730          H  
ATOM      8 2H   SER A   1      13.789  10.784  -1.688  1.00 12.730          H  
ATOM      9 3H   SER A   1      13.581  11.256  -0.118  1.00 12.730          H  
ATOM     10  HA  SER A   1      11.971   9.606  -1.766  1.00 11.930          H  
ATOM     11 1HB  SER A   1      12.775   8.714   1.009  1.00 17.020          H  
ATOM     12 2HB  SER A   1      11.461   8.039   0.085  1.00 17.020          H  
ATOM     13  HG  SER A   1      12.818   7.282  -1.421  1.00 17.020          H  
ATOM     14  N   PRO A   2      10.638  11.712  -0.747  1.00  8.480          N  
ATOM     15  CA  PRO A   2       9.592  12.606  -0.279  1.00  7.720          C  
ATOM     16  C   PRO A   2       8.331  11.821  -0.005  1.00  7.110          C  
ATOM     17  O   PRO A   2       8.136  10.748  -0.572  1.00  7.270          O  
ATOM     18  CB  PRO A   2       9.383  13.570  -1.445  1.00 11.580          C  
ATOM     19  CG  PRO A   2      10.648  13.481  -2.258  1.00 11.580          C  
ATOM     20  CD  PRO A   2      11.088  12.041  -2.122  1.00 11.580          C  
ATOM     21  HA  PRO A   2       9.929  13.133   0.627  1.00  9.260          H  
ATOM     22 1HB  PRO A   2       8.489  13.281  -1.980  1.00 13.900          H  
ATOM     23 2HB  PRO A   2       9.202  14.584  -1.062  1.00 13.900          H  
ATOM     24 1HG  PRO A   2      10.441  13.760  -3.304  1.00 13.900          H  
ATOM     25 2HG  PRO A   2      11.396  14.195  -1.882  1.00 13.900          H  
ATOM     26 1HD  PRO A   2      10.552  11.432  -2.845  1.00 13.900          H  
ATOM     27 2HD  PRO A   2      12.158  11.997  -2.262  1.00 13.900          H  
ATOM     28  N   VAL A   3       7.475  12.361   0.849  1.00  6.730          N  
ATOM     29  CA  VAL A   3       6.226  11.698   1.161  1.00  6.430          C  
ATOM     30  C   VAL A   3       5.010  12.577   0.909  1.00  6.060          C  
ATOM     31  O   VAL A   3       5.090  13.806   0.935  1.00  6.110          O  
ATOM     32  CB  VAL A   3       6.230  11.247   2.643  1.00  9.120          C  
ATOM     33  CG1 VAL A   3       7.326  10.233   2.886  1.00  9.120          C  
ATOM     34  CG2 VAL A   3       6.428  12.445   3.561  1.00  9.120          C  
ATOM     35  H   VAL A   3       7.689  13.254   1.271  1.00  8.080          H  
ATOM     36  HA  VAL A   3       6.138  10.813   0.532  1.00  7.720          H  
ATOM     37  HB  VAL A   3       5.307  10.792   2.866  1.00 10.950          H  
ATOM     38 1HG1 VAL A   3       7.309   9.908   3.919  1.00 10.950          H  
ATOM     39 2HG1 VAL A   3       7.153   9.394   2.244  1.00 10.950          H  
ATOM     40 3HG1 VAL A   3       8.300  10.668   2.660  1.00 10.950          H  
ATOM     41 1HG2 VAL A   3       6.415  12.112   4.598  1.00 10.950          H  
ATOM     42 2HG2 VAL A   3       7.385  12.916   3.348  1.00 10.950          H  
ATOM     43 3HG2 VAL A   3       5.628  13.171   3.410  1.00 10.950          H  
ATOM     44  N   THR A   4       3.887  11.907   0.696  1.00  6.080          N  
ATOM     45  CA  THR A   4       2.564  12.481   0.484  1.00  6.140          C  
ATOM     46  C   THR A   4       1.521  11.536   1.063  1.00  6.090          C  
ATOM     47  O   THR A   4       1.847  10.663   1.853  1.00  6.290          O  
ATOM     48  CB  THR A   4       2.292  12.789  -1.002  1.00  8.570          C  
ATOM     49  OG1 THR A   4       1.054  13.519  -1.094  1.00  8.570          O  
ATOM     50  CG2 THR A   4       2.226  11.507  -1.854  1.00  8.570          C  
ATOM     51  H   THR A   4       3.961  10.903   0.682  1.00  7.300          H  
ATOM     52  HA  THR A   4       2.501  13.423   1.031  1.00  7.370          H  
ATOM     53  HB  THR A   4       3.101  13.416  -1.382  1.00 10.290          H  
ATOM     54  HG1 THR A   4       1.206  14.430  -0.792  1.00 10.290          H  
ATOM     55 1HG2 THR A   4       2.048  11.776  -2.894  1.00 10.290          H  
ATOM     56 2HG2 THR A   4       3.167  10.973  -1.776  1.00 10.290          H  
ATOM     57 3HG2 THR A   4       1.443  10.868  -1.535  1.00 10.290          H  
ATOM     58  N   THR A   5       0.269  11.668   0.672  1.00  6.240          N  
ATOM     59  CA  THR A   5      -0.795  10.834   1.257  1.00  6.630          C  
ATOM     60  C   THR A   5      -0.577   9.324   1.043  1.00  6.610          C  
ATOM     61  O   THR A   5      -0.827   8.503   1.940  1.00  6.570          O  
ATOM     62  CB  THR A   5      -2.142  11.286   0.672  1.00  9.130          C  
ATOM     63  OG1 THR A   5      -2.053  11.244  -0.774  1.00  9.130          O  
ATOM     64  CG2 THR A   5      -2.461  12.684   1.147  1.00  9.130          C  
ATOM     65  H   THR A   5       0.060  12.370  -0.035  1.00  7.490          H  
ATOM     66  HA  THR A   5      -0.813  11.017   2.333  1.00  7.960          H  
ATOM     67  HB  THR A   5      -2.915  10.627   0.995  1.00 10.950          H  
ATOM     68  HG1 THR A   5      -2.903  11.525  -1.197  1.00 10.950          H  
ATOM     69 1HG2 THR A   5      -3.419  12.993   0.740  1.00 10.950          H  
ATOM     70 2HG2 THR A   5      -2.516  12.689   2.233  1.00 10.950          H  
ATOM     71 3HG2 THR A   5      -1.686  13.371   0.821  1.00 10.950          H  
ATOM     72  N   THR A   6       0.057   8.979  -0.065  1.00  6.970          N  
ATOM     73  CA  THR A   6       0.333   7.617  -0.468  1.00  7.380          C  
ATOM     74  C   THR A   6       1.532   7.009   0.241  1.00  7.540          C  
ATOM     75  O   THR A   6       1.962   5.904  -0.094  1.00  7.650          O  
ATOM     76  CB  THR A   6       0.536   7.567  -1.984  1.00 10.170          C  
ATOM     77  OG1 THR A   6       1.625   8.416  -2.336  1.00 10.170          O  
ATOM     78  CG2 THR A   6      -0.739   8.056  -2.667  1.00 10.170          C  
ATOM     79  H   THR A   6       0.270   9.707  -0.733  1.00  8.360          H  
ATOM     80  HA  THR A   6      -0.514   7.013  -0.219  1.00  8.860          H  
ATOM     81  HB  THR A   6       0.762   6.552  -2.305  1.00 12.200          H  
ATOM     82  HG1 THR A   6       2.449   8.001  -2.059  1.00 12.200          H  
ATOM     83 1HG2 THR A   6      -0.615   8.038  -3.742  1.00 12.200          H  
ATOM     84 2HG2 THR A   6      -1.553   7.405  -2.389  1.00 12.200          H  
ATOM     85 3HG2 THR A   6      -0.968   9.073  -2.354  1.00 12.200          H  
ATOM     86  N   ASN A   7       2.077   7.724   1.228  1.00  7.810          N  
ATOM     87  CA  ASN A   7       3.204   7.233   1.990  1.00  8.260          C  
ATOM     88  C   ASN A   7       2.853   6.083   2.929  1.00  8.220          C  
ATOM     89  O   ASN A   7       3.745   5.350   3.354  1.00  8.460          O  
ATOM     90  CB  ASN A   7       3.786   8.392   2.782  1.00 11.380          C  
ATOM     91  CG  ASN A   7       2.799   8.986   3.908  1.00 11.380          C  
ATOM     92  OD1 ASN A   7       1.925   8.299   4.483  1.00 11.380          O  
ATOM     93  ND2 ASN A   7       2.954  10.257   4.212  1.00 11.380          N  
ATOM     94  H   ASN A   7       1.717   8.660   1.442  1.00  9.370          H  
ATOM     95  HA  ASN A   7       3.937   6.851   1.290  1.00  9.910          H  
ATOM     96 1HB  ASN A   7       4.729   8.096   3.236  1.00 13.660          H  
ATOM     97 2HB  ASN A   7       4.003   9.178   2.076  1.00 13.660          H  
ATOM     98 1HD2 ASN A   7       2.363  10.679   4.899  1.00 13.660          H  
ATOM     99 2HD2 ASN A   7       3.635  10.810   3.744  1.00 13.660          H  
ATOM    100  N   ASN A   8       1.561   5.898   3.233  1.00  8.170          N  
ATOM    101  CA  ASN A   8       1.129   4.791   4.096  1.00  8.390          C  
ATOM    102  C   ASN A   8       1.892   4.723   5.426  1.00  7.750          C  
ATOM    103  O   ASN A   8       2.230   3.637   5.893  1.00  7.940          O  
ATOM    104  CB  ASN A   8       1.269   3.469   3.359  1.00 11.660          C  
ATOM    105  CG  ASN A   8       0.355   3.346   2.179  1.00 11.660          C  
ATOM    106  OD1 ASN A   8      -0.867   3.490   2.288  1.00 11.660          O  
ATOM    107  ND2 ASN A   8       0.929   3.090   1.038  1.00 11.660          N  
ATOM    108  H   ASN A   8       0.874   6.581   2.873  1.00  9.800          H  
ATOM    109  HA  ASN A   8       0.075   4.945   4.340  1.00 10.070          H  
ATOM    110 1HB  ASN A   8       2.295   3.333   3.023  1.00 13.990          H  
ATOM    111 2HB  ASN A   8       1.048   2.655   4.045  1.00 13.990          H  
ATOM    112 1HD2 ASN A   8       0.382   3.006   0.207  1.00 13.990          H  
ATOM    113 2HD2 ASN A   8       1.923   2.998   0.991  1.00 13.990          H  
ATOM    114  N   LEU A   9       2.139   5.868   6.041  1.00  7.250          N  
ATOM    115  CA  LEU A   9       2.856   5.918   7.308  1.00  6.860          C  
ATOM    116  C   LEU A   9       1.925   5.588   8.474  1.00  7.060          C  
ATOM    117  O   LEU A   9       0.711   5.514   8.283  1.00  7.300          O  
ATOM    118  CB  LEU A   9       3.590   7.266   7.433  1.00  9.760          C  
ATOM    119  CG  LEU A   9       4.686   7.525   6.365  1.00  9.760          C  
ATOM    120  CD1 LEU A   9       5.247   8.923   6.556  1.00  9.760          C  
ATOM    121  CD2 LEU A   9       5.799   6.527   6.470  1.00  9.760          C  
ATOM    122  H   LEU A   9       1.842   6.734   5.589  1.00  8.700          H  
ATOM    123  HA  LEU A   9       3.590   5.132   7.273  1.00  8.230          H  
ATOM    124 1HB  LEU A   9       2.851   8.059   7.332  1.00 11.710          H  
ATOM    125 2HB  LEU A   9       4.056   7.368   8.374  1.00 11.710          H  
ATOM    126  HG  LEU A   9       4.265   7.432   5.410  1.00 11.710          H  
ATOM    127 1HD1 LEU A   9       6.005   9.115   5.803  1.00 11.710          H  
ATOM    128 2HD1 LEU A   9       4.453   9.655   6.462  1.00 11.710          H  
ATOM    129 3HD1 LEU A   9       5.693   9.003   7.545  1.00 11.710          H  
ATOM    130 1HD2 LEU A   9       6.548   6.747   5.711  1.00 11.710          H  
ATOM    131 2HD2 LEU A   9       6.225   6.619   7.443  1.00 11.710          H  
ATOM    132 3HD2 LEU A   9       5.443   5.517   6.317  1.00 11.710          H  
ATOM    133  N   PRO A  10       2.443   5.351   9.702  1.00  7.230          N  
ATOM    134  CA  PRO A  10       3.774   5.528  10.319  1.00  7.270          C  
ATOM    135  C   PRO A  10       4.945   4.808   9.676  1.00  6.530          C  
ATOM    136  O   PRO A  10       4.782   3.892   8.879  1.00  6.380          O  
ATOM    137  CB  PRO A  10       3.562   4.992  11.733  1.00 10.900          C  
ATOM    138  CG  PRO A  10       2.109   5.089  11.977  1.00 10.900          C  
ATOM    139  CD  PRO A  10       1.474   4.799  10.641  1.00 10.900          C  
ATOM    140  HA  PRO A  10       3.991   6.600  10.399  1.00  8.720          H  
ATOM    141 1HB  PRO A  10       3.944   3.979  11.808  1.00 13.090          H  
ATOM    142 2HB  PRO A  10       4.141   5.597  12.447  1.00 13.090          H  
ATOM    143 1HG  PRO A  10       1.846   4.358  12.748  1.00 13.090          H  
ATOM    144 2HG  PRO A  10       1.850   6.081  12.372  1.00 13.090          H  
ATOM    145 1HD  PRO A  10       1.362   3.714  10.480  1.00 13.090          H  
ATOM    146 2HD  PRO A  10       0.511   5.324  10.546  1.00 13.090          H  
ATOM    147  N   ARG A  11       6.140   5.306   9.967  1.00  6.380          N  
ATOM    148  CA  ARG A  11       7.369   4.750   9.424  1.00  5.930          C  
ATOM    149  C   ARG A  11       7.507   3.272   9.745  1.00  6.010          C  
ATOM    150  O   ARG A  11       7.362   2.841  10.894  1.00  5.810          O  
ATOM    151  CB  ARG A  11       8.567   5.536   9.940  1.00  8.480          C  
ATOM    152  CG  ARG A  11       8.596   7.018   9.497  1.00  8.480          C  
ATOM    153  CD  ARG A  11       9.110   7.198   8.100  1.00  8.480          C  
ATOM    154  NE  ARG A  11       9.122   8.607   7.708  1.00  8.480          N  
ATOM    155  CZ  ARG A  11       9.506   9.079   6.500  1.00  8.480          C  
ATOM    156  NH1 ARG A  11       9.913   8.252   5.558  1.00  8.480          N  
ATOM    157  NH2 ARG A  11       9.480  10.384   6.270  1.00  8.480          N  
ATOM    158  H   ARG A  11       6.205   6.076  10.618  1.00  7.660          H  
ATOM    159  HA  ARG A  11       7.340   4.840   8.342  1.00  7.120          H  
ATOM    160 1HB  ARG A  11       8.576   5.510  11.029  1.00 10.180          H  
ATOM    161 2HB  ARG A  11       9.488   5.067   9.594  1.00 10.180          H  
ATOM    162 1HG  ARG A  11       7.590   7.431   9.532  1.00 10.180          H  
ATOM    163 2HG  ARG A  11       9.242   7.583  10.169  1.00 10.180          H  
ATOM    164 1HD  ARG A  11      10.136   6.831   8.061  1.00 10.180          H  
ATOM    165 2HD  ARG A  11       8.514   6.649   7.393  1.00 10.180          H  
ATOM    166  HE  ARG A  11       8.822   9.282   8.400  1.00 10.180          H  
ATOM    167 1HH1 ARG A  11       9.940   7.260   5.729  1.00 10.180          H  
ATOM    168 2HH1 ARG A  11      10.212   8.608   4.658  1.00 10.180          H  
ATOM    169 1HH2 ARG A  11       9.172  11.020   6.994  1.00 10.180          H  
ATOM    170 2HH2 ARG A  11       9.785  10.753   5.377  1.00 10.180          H  
ATOM    171  N   ARG A  12       7.880   2.541   8.703  1.00  6.530          N  
ATOM    172  CA  ARG A  12       8.013   1.097   8.640  1.00  6.910          C  
ATOM    173  C   ARG A  12       8.931   0.440   9.660  1.00  6.310          C  
ATOM    174  O   ARG A  12       8.809  -0.756   9.912  1.00  6.030          O  
ATOM    175  CB  ARG A  12       8.512   0.737   7.265  1.00  9.520          C  
ATOM    176  CG  ARG A  12       9.941   1.113   6.952  1.00  9.520          C  
ATOM    177  CD  ARG A  12      10.245   0.799   5.553  1.00  9.520          C  
ATOM    178  NE  ARG A  12      11.642   0.976   5.249  1.00  9.520          N  
ATOM    179  CZ  ARG A  12      12.212   0.631   4.084  1.00  9.520          C  
ATOM    180  NH1 ARG A  12      11.475   0.131   3.112  1.00  9.520          N  
ATOM    181  NH2 ARG A  12      13.519   0.792   3.917  1.00  9.520          N  
ATOM    182  H   ARG A  12       8.002   3.045   7.836  1.00  7.840          H  
ATOM    183  HA  ARG A  12       7.016   0.679   8.765  1.00  8.290          H  
ATOM    184 1HB  ARG A  12       8.357  -0.311   7.068  1.00 11.430          H  
ATOM    185 2HB  ARG A  12       7.933   1.293   6.546  1.00 11.430          H  
ATOM    186 1HG  ARG A  12      10.085   2.180   7.098  1.00 11.430          H  
ATOM    187 2HG  ARG A  12      10.634   0.566   7.581  1.00 11.430          H  
ATOM    188 1HD  ARG A  12       9.963  -0.233   5.339  1.00 11.430          H  
ATOM    189 2HD  ARG A  12       9.672   1.473   4.915  1.00 11.430          H  
ATOM    190  HE  ARG A  12      12.239   1.356   5.972  1.00 11.430          H  
ATOM    191 1HH1 ARG A  12      10.447   0.039   3.218  1.00 11.430          H  
ATOM    192 2HH1 ARG A  12      11.909  -0.133   2.241  1.00 11.430          H  
ATOM    193 1HH2 ARG A  12      14.083   1.175   4.665  1.00 11.430          H  
ATOM    194 2HH2 ARG A  12      13.956   0.533   3.044  1.00 11.430          H  
ATOM    195  N   SER A  13       9.845   1.192  10.271  1.00  6.370          N  
ATOM    196  CA  SER A  13      10.755   0.608  11.258  1.00  6.190          C  
ATOM    197  C   SER A  13       9.967   0.074  12.460  1.00  5.250          C  
ATOM    198  O   SER A  13      10.406  -0.844  13.172  1.00  4.970          O  
ATOM    199  CB  SER A  13      11.767   1.637  11.721  1.00  8.740          C  
ATOM    200  OG  SER A  13      11.153   2.647  12.473  1.00  8.740          O  
ATOM    201  H   SER A  13       9.901   2.178  10.065  1.00  7.640          H  
ATOM    202  HA  SER A  13      11.285  -0.222  10.793  1.00  7.430          H  
ATOM    203 1HB  SER A  13      12.535   1.147  12.320  1.00 10.490          H  
ATOM    204 2HB  SER A  13      12.257   2.074  10.853  1.00 10.490          H  
ATOM    205  HG  SER A  13      11.854   3.262  12.713  1.00 10.490          H  
ATOM    206  N   MET A  14       8.742   0.575  12.630  1.00  4.970          N  
ATOM    207  CA  MET A  14       7.888   0.169  13.719  1.00  4.450          C  
ATOM    208  C   MET A  14       7.337  -1.216  13.517  1.00  3.880          C  
ATOM    209  O   MET A  14       6.821  -1.809  14.451  1.00  3.570          O  
ATOM    210  CB  MET A  14       6.705   1.110  13.844  1.00  6.440          C  
ATOM    211  CG  MET A  14       6.986   2.484  14.334  1.00  6.440          C  
ATOM    212  SD  MET A  14       5.500   3.512  14.279  1.00  6.440          S  
ATOM    213  CE  MET A  14       4.388   2.785  15.493  1.00  6.440          C  
ATOM    214  H   MET A  14       8.406   1.304  11.989  1.00  5.960          H  
ATOM    215  HA  MET A  14       8.469   0.180  14.640  1.00  5.340          H  
ATOM    216 1HB  MET A  14       6.275   1.237  12.857  1.00  7.730          H  
ATOM    217 2HB  MET A  14       5.959   0.648  14.466  1.00  7.730          H  
ATOM    218 1HG  MET A  14       7.356   2.448  15.356  1.00  7.730          H  
ATOM    219 2HG  MET A  14       7.750   2.943  13.701  1.00  7.730          H  
ATOM    220 1HE  MET A  14       3.464   3.358  15.516  1.00  7.730          H  
ATOM    221 2HE  MET A  14       4.154   1.757  15.226  1.00  7.730          H  
ATOM    222 3HE  MET A  14       4.854   2.811  16.476  1.00  7.730          H  
ATOM    223  N   ALA A  15       7.584  -1.816  12.358  1.00  4.160          N  
ATOM    224  CA  ALA A  15       7.074  -3.129  12.023  1.00  4.290          C  
ATOM    225  C   ALA A  15       7.487  -4.193  13.030  1.00  4.130          C  
ATOM    226  O   ALA A  15       6.835  -5.235  13.103  1.00  4.100          O  
ATOM    227  CB  ALA A  15       7.529  -3.512  10.635  1.00  5.950          C  
ATOM    228  H   ALA A  15       8.091  -1.308  11.629  1.00  4.990          H  
ATOM    229  HA  ALA A  15       5.992  -3.086  12.029  1.00  5.150          H  
ATOM    230 1HB  ALA A  15       7.117  -4.455  10.416  1.00  7.140          H  
ATOM    231 2HB  ALA A  15       7.183  -2.775   9.912  1.00  7.140          H  
ATOM    232 3HB  ALA A  15       8.588  -3.565  10.589  1.00  7.140          H  
ATOM    233  N   SER A  16       8.555  -3.961  13.791  1.00  4.410          N  
ATOM    234  CA  SER A  16       8.979  -4.947  14.778  1.00  4.700          C  
ATOM    235  C   SER A  16       8.551  -4.496  16.183  1.00  4.170          C  
ATOM    236  O   SER A  16       7.465  -4.871  16.649  1.00  4.200          O  
ATOM    237  CB  SER A  16      10.460  -5.197  14.687  1.00  6.460          C  
ATOM    238  OG  SER A  16      10.878  -6.142  15.629  1.00  6.460          O  
ATOM    239  H   SER A  16       9.054  -3.066  13.692  1.00  5.290          H  
ATOM    240  HA  SER A  16       8.477  -5.890  14.565  1.00  5.640          H  
ATOM    241 1HB  SER A  16      10.672  -5.563  13.705  1.00  7.760          H  
ATOM    242 2HB  SER A  16      11.006  -4.272  14.815  1.00  7.760          H  
ATOM    243  HG  SER A  16      11.837  -6.228  15.501  1.00  7.760          H  
ATOM    244  N   ALA A  17       9.318  -3.593  16.812  1.00  4.050          N  
ATOM    245  CA  ALA A  17       9.013  -3.112  18.165  1.00  3.960          C  
ATOM    246  C   ALA A  17       7.582  -2.626  18.380  1.00  3.010          C  
ATOM    247  O   ALA A  17       7.055  -2.777  19.488  1.00  3.230          O  
ATOM    248  CB  ALA A  17       9.910  -1.924  18.516  1.00  5.580          C  
ATOM    249  H   ALA A  17      10.217  -3.320  16.401  1.00  4.860          H  
ATOM    250  HA  ALA A  17       9.201  -3.937  18.850  1.00  4.750          H  
ATOM    251 1HB  ALA A  17       9.709  -1.603  19.532  1.00  6.700          H  
ATOM    252 2HB  ALA A  17      10.949  -2.188  18.424  1.00  6.700          H  
ATOM    253 3HB  ALA A  17       9.700  -1.107  17.830  1.00  6.700          H  
ATOM    254  N   ARG A  18       6.952  -2.007  17.377  1.00  2.440          N  
ATOM    255  CA  ARG A  18       5.616  -1.485  17.554  1.00  2.220          C  
ATOM    256  C   ARG A  18       4.719  -1.904  16.394  1.00  1.930          C  
ATOM    257  O   ARG A  18       3.791  -1.167  16.044  1.00  2.660          O  
ATOM    258  CB  ARG A  18       5.665   0.036  17.649  1.00  3.200          C  
ATOM    259  CG  ARG A  18       6.397   0.601  18.862  1.00  3.200          C  
ATOM    260  CD  ARG A  18       5.698   0.334  20.144  1.00  3.200          C  
ATOM    261  NE  ARG A  18       6.406   0.930  21.257  1.00  3.200          N  
ATOM    262  CZ  ARG A  18       7.406   0.340  21.953  1.00  3.200          C  
ATOM    263  NH1 ARG A  18       7.833  -0.880  21.659  1.00  3.200          N  
ATOM    264  NH2 ARG A  18       7.970   1.003  22.954  1.00  3.200          N  
ATOM    265  H   ARG A  18       7.365  -1.896  16.449  1.00  2.930          H  
ATOM    266  HA  ARG A  18       5.193  -1.899  18.465  1.00  2.660          H  
ATOM    267 1HB  ARG A  18       6.159   0.426  16.771  1.00  3.840          H  
ATOM    268 2HB  ARG A  18       4.660   0.435  17.666  1.00  3.840          H  
ATOM    269 1HG  ARG A  18       7.396   0.180  18.916  1.00  3.840          H  
ATOM    270 2HG  ARG A  18       6.475   1.680  18.747  1.00  3.840          H  
ATOM    271 1HD  ARG A  18       4.700   0.772  20.102  1.00  3.840          H  
ATOM    272 2HD  ARG A  18       5.611  -0.728  20.330  1.00  3.840          H  
ATOM    273  HE  ARG A  18       6.130   1.861  21.536  1.00  3.840          H  
ATOM    274 1HH1 ARG A  18       7.421  -1.436  20.888  1.00  3.840          H  
ATOM    275 2HH1 ARG A  18       8.575  -1.291  22.198  1.00  3.840          H  
ATOM    276 1HH2 ARG A  18       7.653   1.934  23.187  1.00  3.840          H  
ATOM    277 2HH2 ARG A  18       8.717   0.581  23.486  1.00  3.840          H  
ATOM    278  N   GLY A  19       4.939  -3.108  15.849  1.00  1.530          N  
ATOM    279  CA  GLY A  19       4.190  -3.581  14.677  1.00  1.650          C  
ATOM    280  C   GLY A  19       2.667  -3.523  14.820  1.00  1.450          C  
ATOM    281  O   GLY A  19       1.952  -3.265  13.842  1.00  1.400          O  
ATOM    282  H   GLY A  19       5.718  -3.680  16.203  1.00  1.840          H  
ATOM    283 1HA  GLY A  19       4.490  -2.988  13.818  1.00  1.980          H  
ATOM    284 2HA  GLY A  19       4.497  -4.605  14.460  1.00  1.980          H  
ATOM    285  N   ASN A  20       2.147  -3.735  16.028  1.00  1.480          N  
ATOM    286  CA  ASN A  20       0.701  -3.671  16.207  1.00  1.460          C  
ATOM    287  C   ASN A  20       0.177  -2.237  16.051  1.00  1.460          C  
ATOM    288  O   ASN A  20      -0.959  -2.025  15.592  1.00  1.510          O  
ATOM    289  CB  ASN A  20       0.313  -4.235  17.555  1.00  2.050          C  
ATOM    290  CG  ASN A  20       0.451  -5.728  17.608  1.00  2.050          C  
ATOM    291  OD1 ASN A  20       0.445  -6.418  16.581  1.00  2.050          O  
ATOM    292  ND2 ASN A  20       0.581  -6.248  18.796  1.00  2.050          N  
ATOM    293  H   ASN A  20       2.756  -3.968  16.802  1.00  1.780          H  
ATOM    294  HA  ASN A  20       0.229  -4.270  15.428  1.00  1.750          H  
ATOM    295 1HB  ASN A  20       0.943  -3.794  18.328  1.00  2.460          H  
ATOM    296 2HB  ASN A  20      -0.719  -3.965  17.779  1.00  2.460          H  
ATOM    297 1HD2 ASN A  20       0.680  -7.238  18.899  1.00  2.460          H  
ATOM    298 2HD2 ASN A  20       0.582  -5.661  19.606  1.00  2.460          H  
ATOM    299  N   LYS A  21       1.008  -1.250  16.419  1.00  1.500          N  
ATOM    300  CA  LYS A  21       0.625   0.147  16.358  1.00  1.590          C  
ATOM    301  C   LYS A  21       0.789   0.608  14.935  1.00  1.550          C  
ATOM    302  O   LYS A  21      -0.003   1.411  14.441  1.00  1.580          O  
ATOM    303  CB  LYS A  21       1.458   1.002  17.309  1.00  2.190          C  
ATOM    304  CG  LYS A  21       1.037   2.471  17.369  1.00  2.190          C  
ATOM    305  CD  LYS A  21       1.811   3.233  18.446  1.00  2.190          C  
ATOM    306  CE  LYS A  21       1.384   4.692  18.499  1.00  2.190          C  
ATOM    307  NZ  LYS A  21       2.123   5.457  19.545  1.00  2.190          N  
ATOM    308  H   LYS A  21       1.953  -1.458  16.736  1.00  1.800          H  
ATOM    309  HA  LYS A  21      -0.426   0.241  16.631  1.00  1.910          H  
ATOM    310 1HB  LYS A  21       1.404   0.586  18.313  1.00  2.630          H  
ATOM    311 2HB  LYS A  21       2.493   0.968  16.997  1.00  2.630          H  
ATOM    312 1HG  LYS A  21       1.211   2.940  16.401  1.00  2.630          H  
ATOM    313 2HG  LYS A  21      -0.030   2.528  17.586  1.00  2.630          H  
ATOM    314 1HD  LYS A  21       1.628   2.774  19.419  1.00  2.630          H  
ATOM    315 2HD  LYS A  21       2.879   3.178  18.235  1.00  2.630          H  
ATOM    316 1HE  LYS A  21       1.569   5.150  17.528  1.00  2.630          H  
ATOM    317 2HE  LYS A  21       0.316   4.742  18.714  1.00  2.630          H  
ATOM    318 1HZ  LYS A  21       1.809   6.418  19.546  1.00  2.630          H  
ATOM    319 2HZ  LYS A  21       1.947   5.047  20.452  1.00  2.630          H  
ATOM    320 3HZ  LYS A  21       3.113   5.429  19.349  1.00  2.630          H  
ATOM    321  N   LEU A  22       1.840   0.120  14.276  1.00  1.540          N  
ATOM    322  CA  LEU A  22       2.094   0.496  12.901  1.00  1.590          C  
ATOM    323  C   LEU A  22       0.919   0.080  12.053  1.00  1.440          C  
ATOM    324  O   LEU A  22       0.390   0.886  11.292  1.00  1.440          O  
ATOM    325  CB  LEU A  22       3.352  -0.192  12.362  1.00  2.210          C  
ATOM    326  CG  LEU A  22       3.691   0.032  10.844  1.00  2.210          C  
ATOM    327  CD1 LEU A  22       3.947   1.472  10.555  1.00  2.210          C  
ATOM    328  CD2 LEU A  22       4.890  -0.758  10.495  1.00  2.210          C  
ATOM    329  H   LEU A  22       2.472  -0.518  14.766  1.00  1.850          H  
ATOM    330  HA  LEU A  22       2.211   1.577  12.856  1.00  1.910          H  
ATOM    331 1HB  LEU A  22       4.188   0.133  12.949  1.00  2.650          H  
ATOM    332 2HB  LEU A  22       3.239  -1.262  12.512  1.00  2.650          H  
ATOM    333  HG  LEU A  22       2.850  -0.294  10.229  1.00  2.650          H  
ATOM    334 1HD1 LEU A  22       4.176   1.579   9.493  1.00  2.650          H  
ATOM    335 2HD1 LEU A  22       3.069   2.057  10.780  1.00  2.650          H  
ATOM    336 3HD1 LEU A  22       4.789   1.831  11.141  1.00  2.650          H  
ATOM    337 1HD2 LEU A  22       5.121  -0.617   9.457  1.00  2.650          H  
ATOM    338 2HD2 LEU A  22       5.720  -0.420  11.092  1.00  2.650          H  
ATOM    339 3HD2 LEU A  22       4.690  -1.807  10.682  1.00  2.650          H  
ATOM    340  N   ARG A  23       0.491  -1.178  12.172  1.00  1.340          N  
ATOM    341  CA  ARG A  23      -0.635  -1.628  11.379  1.00  1.250          C  
ATOM    342  C   ARG A  23      -1.942  -0.919  11.734  1.00  1.130          C  
ATOM    343  O   ARG A  23      -2.727  -0.586  10.838  1.00  1.070          O  
ATOM    344  CB  ARG A  23      -0.786  -3.136  11.468  1.00  1.790          C  
ATOM    345  CG  ARG A  23       0.298  -3.912  10.694  1.00  1.790          C  
ATOM    346  CD  ARG A  23       0.143  -5.383  10.812  1.00  1.790          C  
ATOM    347  NE  ARG A  23       1.074  -6.122   9.922  1.00  1.790          N  
ATOM    348  CZ  ARG A  23       1.191  -7.475   9.872  1.00  1.790          C  
ATOM    349  NH1 ARG A  23       0.462  -8.237  10.674  1.00  1.790          N  
ATOM    350  NH2 ARG A  23       2.032  -8.042   9.014  1.00  1.790          N  
ATOM    351  H   ARG A  23       0.971  -1.827  12.806  1.00  1.610          H  
ATOM    352  HA  ARG A  23      -0.409  -1.400  10.337  1.00  1.500          H  
ATOM    353 1HB  ARG A  23      -0.728  -3.440  12.517  1.00  2.140          H  
ATOM    354 2HB  ARG A  23      -1.762  -3.433  11.088  1.00  2.140          H  
ATOM    355 1HG  ARG A  23       0.256  -3.648   9.638  1.00  2.140          H  
ATOM    356 2HG  ARG A  23       1.280  -3.644  11.092  1.00  2.140          H  
ATOM    357 1HD  ARG A  23       0.352  -5.671  11.844  1.00  2.140          H  
ATOM    358 2HD  ARG A  23      -0.876  -5.660  10.551  1.00  2.140          H  
ATOM    359  HE  ARG A  23       1.672  -5.569   9.273  1.00  2.140          H  
ATOM    360 1HH1 ARG A  23      -0.182  -7.820  11.328  1.00  2.140          H  
ATOM    361 2HH1 ARG A  23       0.549  -9.243  10.632  1.00  2.140          H  
ATOM    362 1HH2 ARG A  23       2.596  -7.460   8.368  1.00  2.140          H  
ATOM    363 2HH2 ARG A  23       2.119  -9.042   8.973  1.00  2.140          H  
ATOM    364  N   THR A  24      -2.192  -0.658  13.026  1.00  1.140          N  
ATOM    365  CA  THR A  24      -3.432   0.010  13.395  1.00  1.090          C  
ATOM    366  C   THR A  24      -3.477   1.424  12.811  1.00  1.060          C  
ATOM    367  O   THR A  24      -4.458   1.808  12.154  1.00  0.980          O  
ATOM    368  CB  THR A  24      -3.577   0.085  14.933  1.00  1.550          C  
ATOM    369  OG1 THR A  24      -3.609  -1.247  15.485  1.00  1.550          O  
ATOM    370  CG2 THR A  24      -4.882   0.807  15.296  1.00  1.550          C  
ATOM    371  H   THR A  24      -1.561  -0.967  13.767  1.00  1.370          H  
ATOM    372  HA  THR A  24      -4.267  -0.557  12.990  1.00  1.310          H  
ATOM    373  HB  THR A  24      -2.728   0.624  15.357  1.00  1.860          H  
ATOM    374  HG1 THR A  24      -2.705  -1.643  15.447  1.00  1.860          H  
ATOM    375 1HG2 THR A  24      -4.978   0.851  16.378  1.00  1.860          H  
ATOM    376 2HG2 THR A  24      -4.870   1.818  14.897  1.00  1.860          H  
ATOM    377 3HG2 THR A  24      -5.726   0.264  14.877  1.00  1.860          H  
ATOM    378  N   SER A  25      -2.410   2.197  13.036  1.00  1.170          N  
ATOM    379  CA  SER A  25      -2.327   3.560  12.551  1.00  1.200          C  
ATOM    380  C   SER A  25      -2.273   3.632  11.035  1.00  1.090          C  
ATOM    381  O   SER A  25      -2.873   4.540  10.445  1.00  1.020          O  
ATOM    382  CB  SER A  25      -1.138   4.260  13.163  1.00  1.670          C  
ATOM    383  OG  SER A  25      -1.314   4.473  14.542  1.00  1.670          O  
ATOM    384  H   SER A  25      -1.627   1.838  13.589  1.00  1.400          H  
ATOM    385  HA  SER A  25      -3.221   4.085  12.881  1.00  1.440          H  
ATOM    386 1HB  SER A  25      -0.270   3.630  13.008  1.00  2.000          H  
ATOM    387 2HB  SER A  25      -0.962   5.205  12.658  1.00  2.000          H  
ATOM    388  HG  SER A  25      -0.482   4.833  14.856  1.00  2.000          H  
ATOM    389  N   LEU A  26      -1.563   2.695  10.389  1.00  1.130          N  
ATOM    390  CA  LEU A  26      -1.467   2.672   8.942  1.00  1.120          C  
ATOM    391  C   LEU A  26      -2.853   2.484   8.359  1.00  0.970          C  
ATOM    392  O   LEU A  26      -3.203   3.177   7.409  1.00  0.950          O  
ATOM    393  CB  LEU A  26      -0.522   1.563   8.463  1.00  1.570          C  
ATOM    394  CG  LEU A  26      -0.163   1.519   6.942  1.00  1.570          C  
ATOM    395  CD1 LEU A  26       1.211   0.863   6.827  1.00  1.570          C  
ATOM    396  CD2 LEU A  26      -1.207   0.724   6.106  1.00  1.570          C  
ATOM    397  H   LEU A  26      -1.042   1.980  10.900  1.00  1.360          H  
ATOM    398  HA  LEU A  26      -1.067   3.628   8.604  1.00  1.340          H  
ATOM    399 1HB  LEU A  26       0.418   1.683   8.993  1.00  1.890          H  
ATOM    400 2HB  LEU A  26      -0.949   0.603   8.742  1.00  1.890          H  
ATOM    401  HG  LEU A  26      -0.090   2.539   6.557  1.00  1.890          H  
ATOM    402 1HD1 LEU A  26       1.520   0.844   5.784  1.00  1.890          H  
ATOM    403 2HD1 LEU A  26       1.929   1.451   7.406  1.00  1.890          H  
ATOM    404 3HD1 LEU A  26       1.175  -0.154   7.217  1.00  1.890          H  
ATOM    405 1HD2 LEU A  26      -0.887   0.711   5.063  1.00  1.890          H  
ATOM    406 2HD2 LEU A  26      -1.267  -0.296   6.481  1.00  1.890          H  
ATOM    407 3HD2 LEU A  26      -2.184   1.174   6.154  1.00  1.890          H  
ATOM    408  N   ASP A  27      -3.636   1.523   8.880  1.00  0.910          N  
ATOM    409  CA  ASP A  27      -4.977   1.282   8.354  1.00  0.870          C  
ATOM    410  C   ASP A  27      -5.880   2.512   8.547  1.00  0.800          C  
ATOM    411  O   ASP A  27      -6.670   2.858   7.658  1.00  0.790          O  
ATOM    412  CB  ASP A  27      -5.582   0.043   9.019  1.00  1.230          C  
ATOM    413  CG  ASP A  27      -6.884  -0.421   8.367  1.00  1.230          C  
ATOM    414  OD1 ASP A  27      -6.863  -0.727   7.186  1.00  1.230          O  
ATOM    415  OD2 ASP A  27      -7.884  -0.483   9.039  1.00  1.230          O  
ATOM    416  H   ASP A  27      -3.292   0.925   9.640  1.00  1.090          H  
ATOM    417  HA  ASP A  27      -4.892   1.082   7.289  1.00  1.040          H  
ATOM    418 1HB  ASP A  27      -4.855  -0.770   8.984  1.00  1.480          H  
ATOM    419 2HB  ASP A  27      -5.764   0.260  10.077  1.00  1.480          H  
ATOM    420  N   ARG A  28      -5.754   3.200   9.689  1.00  0.800          N  
ATOM    421  CA  ARG A  28      -6.544   4.406   9.900  1.00  0.800          C  
ATOM    422  C   ARG A  28      -6.137   5.477   8.877  1.00  0.780          C  
ATOM    423  O   ARG A  28      -6.998   6.136   8.276  1.00  0.760          O  
ATOM    424  CB  ARG A  28      -6.364   4.905  11.324  1.00  1.120          C  
ATOM    425  CG  ARG A  28      -7.029   4.015  12.377  1.00  1.120          C  
ATOM    426  CD  ARG A  28      -6.710   4.432  13.761  1.00  1.120          C  
ATOM    427  NE  ARG A  28      -7.364   3.570  14.739  1.00  1.120          N  
ATOM    428  CZ  ARG A  28      -7.116   3.565  16.066  1.00  1.120          C  
ATOM    429  NH1 ARG A  28      -6.216   4.378  16.582  1.00  1.120          N  
ATOM    430  NH2 ARG A  28      -7.782   2.732  16.851  1.00  1.120          N  
ATOM    431  H   ARG A  28      -5.138   2.846  10.430  1.00  0.960          H  
ATOM    432  HA  ARG A  28      -7.595   4.162   9.750  1.00  0.960          H  
ATOM    433 1HB  ARG A  28      -5.303   4.957  11.558  1.00  1.340          H  
ATOM    434 2HB  ARG A  28      -6.774   5.909  11.416  1.00  1.340          H  
ATOM    435 1HG  ARG A  28      -8.109   4.064  12.251  1.00  1.340          H  
ATOM    436 2HG  ARG A  28      -6.701   2.987  12.245  1.00  1.340          H  
ATOM    437 1HD  ARG A  28      -5.631   4.362  13.906  1.00  1.340          H  
ATOM    438 2HD  ARG A  28      -7.042   5.456  13.922  1.00  1.340          H  
ATOM    439  HE  ARG A  28      -8.064   2.925  14.392  1.00  1.340          H  
ATOM    440 1HH1 ARG A  28      -5.702   5.012  15.988  1.00  1.340          H  
ATOM    441 2HH1 ARG A  28      -6.035   4.368  17.577  1.00  1.340          H  
ATOM    442 1HH2 ARG A  28      -8.471   2.106  16.457  1.00  1.340          H  
ATOM    443 2HH2 ARG A  28      -7.604   2.719  17.845  1.00  1.340          H  
ATOM    444  N   THR A  29      -4.821   5.582   8.640  1.00  0.840          N  
ATOM    445  CA  THR A  29      -4.229   6.507   7.689  1.00  0.890          C  
ATOM    446  C   THR A  29      -4.725   6.178   6.292  1.00  0.830          C  
ATOM    447  O   THR A  29      -5.023   7.092   5.519  1.00  0.810          O  
ATOM    448  CB  THR A  29      -2.683   6.457   7.754  1.00  1.230          C  
ATOM    449  OG1 THR A  29      -2.260   6.857   9.071  1.00  1.230          O  
ATOM    450  CG2 THR A  29      -2.055   7.380   6.707  1.00  1.230          C  
ATOM    451  H   THR A  29      -4.177   5.019   9.197  1.00  1.010          H  
ATOM    452  HA  THR A  29      -4.549   7.518   7.939  1.00  1.070          H  
ATOM    453  HB  THR A  29      -2.339   5.454   7.570  1.00  1.470          H  
ATOM    454  HG1 THR A  29      -2.448   6.125   9.700  1.00  1.470          H  
ATOM    455 1HG2 THR A  29      -0.968   7.319   6.790  1.00  1.470          H  
ATOM    456 2HG2 THR A  29      -2.354   7.074   5.702  1.00  1.470          H  
ATOM    457 3HG2 THR A  29      -2.380   8.403   6.883  1.00  1.470          H  
ATOM    458  N   ARG A  30      -4.780   4.878   5.967  1.00  0.860          N  
ATOM    459  CA  ARG A  30      -5.241   4.371   4.686  1.00  0.920          C  
ATOM    460  C   ARG A  30      -6.644   4.892   4.386  1.00  0.840          C  
ATOM    461  O   ARG A  30      -6.911   5.376   3.280  1.00  0.900          O  
ATOM    462  CB  ARG A  30      -5.234   2.850   4.664  1.00  1.260          C  
ATOM    463  CG  ARG A  30      -5.642   2.210   3.353  1.00  1.260          C  
ATOM    464  CD  ARG A  30      -5.698   0.712   3.465  1.00  1.260          C  
ATOM    465  NE  ARG A  30      -6.717   0.252   4.433  1.00  1.260          N  
ATOM    466  CZ  ARG A  30      -8.051   0.183   4.220  1.00  1.260          C  
ATOM    467  NH1 ARG A  30      -8.596   0.557   3.072  1.00  1.260          N  
ATOM    468  NH2 ARG A  30      -8.802  -0.269   5.203  1.00  1.260          N  
ATOM    469  H   ARG A  30      -4.444   4.209   6.656  1.00  1.030          H  
ATOM    470  HA  ARG A  30      -4.555   4.699   3.923  1.00  1.100          H  
ATOM    471 1HB  ARG A  30      -4.242   2.488   4.928  1.00  1.520          H  
ATOM    472 2HB  ARG A  30      -5.918   2.482   5.404  1.00  1.520          H  
ATOM    473 1HG  ARG A  30      -6.622   2.579   3.057  1.00  1.520          H  
ATOM    474 2HG  ARG A  30      -4.911   2.472   2.585  1.00  1.520          H  
ATOM    475 1HD  ARG A  30      -5.920   0.275   2.493  1.00  1.520          H  
ATOM    476 2HD  ARG A  30      -4.727   0.350   3.807  1.00  1.520          H  
ATOM    477  HE  ARG A  30      -6.406  -0.067   5.372  1.00  1.520          H  
ATOM    478 1HH1 ARG A  30      -8.020   0.906   2.325  1.00  1.520          H  
ATOM    479 2HH1 ARG A  30      -9.600   0.510   2.951  1.00  1.520          H  
ATOM    480 1HH2 ARG A  30      -8.330  -0.550   6.086  1.00  1.520          H  
ATOM    481 2HH2 ARG A  30      -9.799  -0.336   5.108  1.00  1.520          H  
ATOM    482  N   GLU A  31      -7.547   4.812   5.364  1.00  0.790          N  
ATOM    483  CA  GLU A  31      -8.890   5.313   5.112  1.00  0.900          C  
ATOM    484  C   GLU A  31      -8.869   6.832   4.889  1.00  0.850          C  
ATOM    485  O   GLU A  31      -9.552   7.340   3.988  1.00  0.940          O  
ATOM    486  CB  GLU A  31      -9.825   4.977   6.277  1.00  1.220          C  
ATOM    487  CG  GLU A  31     -11.306   5.333   6.031  1.00  1.220          C  
ATOM    488  CD  GLU A  31     -11.925   4.491   4.937  1.00  1.220          C  
ATOM    489  OE1 GLU A  31     -11.419   3.414   4.702  1.00  1.220          O  
ATOM    490  OE2 GLU A  31     -12.885   4.917   4.343  1.00  1.220          O  
ATOM    491  H   GLU A  31      -7.302   4.340   6.243  1.00  0.950          H  
ATOM    492  HA  GLU A  31      -9.272   4.836   4.209  1.00  1.080          H  
ATOM    493 1HB  GLU A  31      -9.759   3.910   6.496  1.00  1.460          H  
ATOM    494 2HB  GLU A  31      -9.491   5.511   7.169  1.00  1.460          H  
ATOM    495 1HG  GLU A  31     -11.862   5.177   6.954  1.00  1.460          H  
ATOM    496 2HG  GLU A  31     -11.387   6.387   5.766  1.00  1.460          H  
ATOM    497  N   GLU A  32      -8.071   7.571   5.676  1.00  0.810          N  
ATOM    498  CA  GLU A  32      -8.017   9.021   5.493  1.00  0.930          C  
ATOM    499  C   GLU A  32      -7.448   9.436   4.133  1.00  0.890          C  
ATOM    500  O   GLU A  32      -7.991  10.340   3.493  1.00  1.010          O  
ATOM    501  CB  GLU A  32      -7.188   9.698   6.584  1.00  1.250          C  
ATOM    502  CG  GLU A  32      -7.801   9.689   7.975  1.00  1.250          C  
ATOM    503  CD  GLU A  32      -6.919  10.379   8.982  1.00  1.250          C  
ATOM    504  OE1 GLU A  32      -5.835  10.761   8.609  1.00  1.250          O  
ATOM    505  OE2 GLU A  32      -7.324  10.529  10.111  1.00  1.250          O  
ATOM    506  H   GLU A  32      -7.548   7.120   6.440  1.00  0.970          H  
ATOM    507  HA  GLU A  32      -9.037   9.402   5.558  1.00  1.120          H  
ATOM    508 1HB  GLU A  32      -6.218   9.204   6.651  1.00  1.500          H  
ATOM    509 2HB  GLU A  32      -7.004  10.735   6.307  1.00  1.500          H  
ATOM    510 1HG  GLU A  32      -8.768  10.189   7.943  1.00  1.500          H  
ATOM    511 2HG  GLU A  32      -7.964   8.656   8.282  1.00  1.500          H  
ATOM    512  N   MET A  33      -6.384   8.760   3.661  1.00  0.850          N  
ATOM    513  CA  MET A  33      -5.812   9.130   2.366  1.00  1.020          C  
ATOM    514  C   MET A  33      -6.779   8.782   1.256  1.00  1.030          C  
ATOM    515  O   MET A  33      -6.869   9.503   0.256  1.00  1.130          O  
ATOM    516  CB  MET A  33      -4.448   8.443   2.142  1.00  1.360          C  
ATOM    517  CG  MET A  33      -4.538   6.944   2.118  1.00  1.360          C  
ATOM    518  SD  MET A  33      -3.020   6.016   1.931  1.00  1.360          S  
ATOM    519  CE  MET A  33      -2.887   5.943   0.193  1.00  1.360          C  
ATOM    520  H   MET A  33      -5.958   8.037   4.246  1.00  1.020          H  
ATOM    521  HA  MET A  33      -5.660  10.206   2.351  1.00  1.220          H  
ATOM    522 1HB  MET A  33      -4.041   8.741   1.195  1.00  1.630          H  
ATOM    523 2HB  MET A  33      -3.744   8.733   2.925  1.00  1.630          H  
ATOM    524 1HG  MET A  33      -4.947   6.695   3.045  1.00  1.630          H  
ATOM    525 2HG  MET A  33      -5.211   6.606   1.347  1.00  1.630          H  
ATOM    526 1HE  MET A  33      -2.012   5.357  -0.070  1.00  1.630          H  
ATOM    527 2HE  MET A  33      -3.777   5.469  -0.226  1.00  1.630          H  
ATOM    528 3HE  MET A  33      -2.788   6.944  -0.182  1.00  1.630          H  
ATOM    529  N   LEU A  34      -7.562   7.713   1.434  1.00  1.060          N  
ATOM    530  CA  LEU A  34      -8.509   7.367   0.403  1.00  1.300          C  
ATOM    531  C   LEU A  34      -9.545   8.445   0.302  1.00  1.300          C  
ATOM    532  O   LEU A  34      -9.825   8.931  -0.802  1.00  1.450          O  
ATOM    533  CB  LEU A  34      -9.166   6.004   0.664  1.00  1.720          C  
ATOM    534  CG  LEU A  34     -10.109   5.458  -0.477  1.00  1.720          C  
ATOM    535  CD1 LEU A  34     -10.086   3.946  -0.446  1.00  1.720          C  
ATOM    536  CD2 LEU A  34     -11.553   5.939  -0.287  1.00  1.720          C  
ATOM    537  H   LEU A  34      -7.442   7.100   2.249  1.00  1.270          H  
ATOM    538  HA  LEU A  34      -7.991   7.319  -0.536  1.00  1.560          H  
ATOM    539 1HB  LEU A  34      -8.373   5.275   0.825  1.00  2.070          H  
ATOM    540 2HB  LEU A  34      -9.750   6.070   1.587  1.00  2.070          H  
ATOM    541  HG  LEU A  34      -9.745   5.789  -1.445  1.00  2.070          H  
ATOM    542 1HD1 LEU A  34     -10.730   3.562  -1.245  1.00  2.070          H  
ATOM    543 2HD1 LEU A  34      -9.063   3.594  -0.605  1.00  2.070          H  
ATOM    544 3HD1 LEU A  34     -10.451   3.592   0.519  1.00  2.070          H  
ATOM    545 1HD2 LEU A  34     -12.167   5.517  -1.094  1.00  2.070          H  
ATOM    546 2HD2 LEU A  34     -11.929   5.591   0.677  1.00  2.070          H  
ATOM    547 3HD2 LEU A  34     -11.636   7.008  -0.328  1.00  2.070          H  
ATOM    548  N   ALA A  35     -10.114   8.822   1.450  1.00  1.200          N  
ATOM    549  CA  ALA A  35     -11.166   9.814   1.512  1.00  1.350          C  
ATOM    550  C   ALA A  35     -10.734  11.156   0.946  1.00  1.290          C  
ATOM    551  O   ALA A  35     -11.513  11.826   0.268  1.00  1.500          O  
ATOM    552  CB  ALA A  35     -11.605   9.990   2.950  1.00  1.830          C  
ATOM    553  H   ALA A  35      -9.818   8.370   2.325  1.00  1.440          H  
ATOM    554  HA  ALA A  35     -12.005   9.449   0.917  1.00  1.620          H  
ATOM    555 1HB  ALA A  35     -12.416  10.712   2.998  1.00  2.200          H  
ATOM    556 2HB  ALA A  35     -11.937   9.030   3.348  1.00  2.200          H  
ATOM    557 3HB  ALA A  35     -10.756  10.352   3.537  1.00  2.200          H  
ATOM    558  N   ASN A  36      -9.479  11.530   1.193  1.00  1.140          N  
ATOM    559  CA  ASN A  36      -8.975  12.808   0.736  1.00  1.200          C  
ATOM    560  C   ASN A  36      -8.693  12.855  -0.766  1.00  1.200          C  
ATOM    561  O   ASN A  36      -9.030  13.842  -1.426  1.00  1.320          O  
ATOM    562  CB  ASN A  36      -7.714  13.134   1.502  1.00  1.660          C  
ATOM    563  CG  ASN A  36      -7.988  13.448   2.943  1.00  1.660          C  
ATOM    564  OD1 ASN A  36      -9.100  13.828   3.331  1.00  1.660          O  
ATOM    565  ND2 ASN A  36      -6.984  13.286   3.761  1.00  1.660          N  
ATOM    566  H   ASN A  36      -8.897  10.941   1.795  1.00  1.370          H  
ATOM    567  HA  ASN A  36      -9.729  13.566   0.948  1.00  1.440          H  
ATOM    568 1HB  ASN A  36      -7.036  12.278   1.451  1.00  1.990          H  
ATOM    569 2HB  ASN A  36      -7.210  13.979   1.035  1.00  1.990          H  
ATOM    570 1HD2 ASN A  36      -7.101  13.467   4.737  1.00  1.990          H  
ATOM    571 2HD2 ASN A  36      -6.103  12.972   3.416  1.00  1.990          H  
ATOM    572  N   HIS A  37      -8.079  11.799  -1.319  1.00  1.140          N  
ATOM    573  CA  HIS A  37      -7.722  11.801  -2.739  1.00  1.230          C  
ATOM    574  C   HIS A  37      -8.413  10.777  -3.667  1.00  1.230          C  
ATOM    575  O   HIS A  37      -8.017  10.659  -4.828  1.00  1.300          O  
ATOM    576  CB  HIS A  37      -6.195  11.671  -2.879  1.00  1.690          C  
ATOM    577  CG  HIS A  37      -5.382  12.851  -2.410  1.00  1.690          C  
ATOM    578  ND1 HIS A  37      -4.008  12.780  -2.235  1.00  1.690          N  
ATOM    579  CD2 HIS A  37      -5.725  14.134  -2.118  1.00  1.690          C  
ATOM    580  CE1 HIS A  37      -3.556  13.967  -1.862  1.00  1.690          C  
ATOM    581  NE2 HIS A  37      -4.574  14.796  -1.780  1.00  1.690          N  
ATOM    582  H   HIS A  37      -7.796  11.005  -0.733  1.00  1.370          H  
ATOM    583  HA  HIS A  37      -7.985  12.773  -3.146  1.00  1.480          H  
ATOM    584 1HB  HIS A  37      -5.872  10.854  -2.262  1.00  2.020          H  
ATOM    585 2HB  HIS A  37      -5.927  11.441  -3.907  1.00  2.020          H  
ATOM    586  HD2 HIS A  37      -6.718  14.573  -2.153  1.00  2.020          H  
ATOM    587  HE1 HIS A  37      -2.513  14.214  -1.653  1.00  2.020          H  
ATOM    588  HE2 HIS A  37      -4.523  15.770  -1.517  1.00  2.020          H  
ATOM    589  N   GLN A  38      -9.481  10.091  -3.219  1.00  1.180          N  
ATOM    590  CA  GLN A  38     -10.215   9.112  -4.047  1.00  1.240          C  
ATOM    591  C   GLN A  38      -9.272   8.007  -4.505  1.00  1.340          C  
ATOM    592  O   GLN A  38      -9.301   7.520  -5.642  1.00  1.470          O  
ATOM    593  CB  GLN A  38     -10.878   9.787  -5.267  1.00  1.710          C  
ATOM    594  CG  GLN A  38     -11.883  10.877  -4.914  1.00  1.710          C  
ATOM    595  CD  GLN A  38     -12.564  11.481  -6.142  1.00  1.710          C  
ATOM    596  OE1 GLN A  38     -12.985  10.767  -7.058  1.00  1.710          O  
ATOM    597  NE2 GLN A  38     -12.675  12.805  -6.162  1.00  1.710          N  
ATOM    598  H   GLN A  38      -9.768  10.165  -2.241  1.00  1.420          H  
ATOM    599  HA  GLN A  38     -10.993   8.653  -3.434  1.00  1.490          H  
ATOM    600 1HB  GLN A  38     -10.130  10.210  -5.930  1.00  2.050          H  
ATOM    601 2HB  GLN A  38     -11.413   9.026  -5.836  1.00  2.050          H  
ATOM    602 1HG  GLN A  38     -12.647  10.447  -4.270  1.00  2.050          H  
ATOM    603 2HG  GLN A  38     -11.357  11.673  -4.387  1.00  2.050          H  
ATOM    604 1HE2 GLN A  38     -13.113  13.260  -6.940  1.00  2.050          H  
ATOM    605 2HE2 GLN A  38     -12.321  13.350  -5.400  1.00  2.050          H  
ATOM    606  N   LEU A  39      -8.466   7.562  -3.563  1.00  1.320          N  
ATOM    607  CA  LEU A  39      -7.473   6.522  -3.807  1.00  1.430          C  
ATOM    608  C   LEU A  39      -8.052   5.137  -3.651  1.00  1.530          C  
ATOM    609  O   LEU A  39      -7.611   4.339  -2.824  1.00  1.760          O  
ATOM    610  CB  LEU A  39      -6.280   6.700  -2.878  1.00  1.960          C  
ATOM    611  CG  LEU A  39      -5.589   8.051  -2.979  1.00  1.960          C  
ATOM    612  CD1 LEU A  39      -4.567   8.155  -1.924  1.00  1.960          C  
ATOM    613  CD2 LEU A  39      -4.914   8.233  -4.354  1.00  1.960          C  
ATOM    614  H   LEU A  39      -8.591   8.017  -2.661  1.00  1.580          H  
ATOM    615  HA  LEU A  39      -7.137   6.606  -4.835  1.00  1.720          H  
ATOM    616 1HB  LEU A  39      -6.562   6.512  -1.867  1.00  2.350          H  
ATOM    617 2HB  LEU A  39      -5.558   5.957  -3.148  1.00  2.350          H  
ATOM    618  HG  LEU A  39      -6.320   8.813  -2.827  1.00  2.350          H  
ATOM    619 1HD1 LEU A  39      -4.077   9.130  -1.969  1.00  2.350          H  
ATOM    620 2HD1 LEU A  39      -5.033   8.032  -0.956  1.00  2.350          H  
ATOM    621 3HD1 LEU A  39      -3.852   7.391  -2.083  1.00  2.350          H  
ATOM    622 1HD2 LEU A  39      -4.429   9.209  -4.385  1.00  2.350          H  
ATOM    623 2HD2 LEU A  39      -4.166   7.453  -4.507  1.00  2.350          H  
ATOM    624 3HD2 LEU A  39      -5.651   8.187  -5.149  1.00  2.350          H  
ATOM    625  N   ASP A  40      -9.018   4.851  -4.510  1.00  1.530          N  
ATOM    626  CA  ASP A  40      -9.713   3.576  -4.530  1.00  1.730          C  
ATOM    627  C   ASP A  40      -8.903   2.580  -5.340  1.00  1.760          C  
ATOM    628  O   ASP A  40      -8.953   1.374  -5.092  1.00  2.180          O  
ATOM    629  CB  ASP A  40     -11.094   3.721  -5.172  1.00  2.340          C  
ATOM    630  CG  ASP A  40     -12.104   4.561  -4.387  1.00  2.340          C  
ATOM    631  OD1 ASP A  40     -12.568   4.127  -3.355  1.00  2.340          O  
ATOM    632  OD2 ASP A  40     -12.408   5.636  -4.846  1.00  2.340          O  
ATOM    633  H   ASP A  40      -9.286   5.607  -5.149  1.00  1.840          H  
ATOM    634  HA  ASP A  40      -9.816   3.206  -3.511  1.00  2.080          H  
ATOM    635 1HB  ASP A  40     -10.979   4.170  -6.158  1.00  2.810          H  
ATOM    636 2HB  ASP A  40     -11.518   2.729  -5.323  1.00  2.810          H  
ATOM    637  N   THR A  41      -8.171   3.093  -6.326  1.00  1.470          N  
ATOM    638  CA  THR A  41      -7.374   2.272  -7.213  1.00  1.630          C  
ATOM    639  C   THR A  41      -5.919   2.216  -6.728  1.00  1.550          C  
ATOM    640  O   THR A  41      -5.232   3.247  -6.616  1.00  1.400          O  
ATOM    641  CB  THR A  41      -7.466   2.820  -8.658  1.00  2.220          C  
ATOM    642  OG1 THR A  41      -8.824   2.779  -9.099  1.00  2.220          O  
ATOM    643  CG2 THR A  41      -6.650   1.986  -9.589  1.00  2.220          C  
ATOM    644  H   THR A  41      -8.182   4.089  -6.478  1.00  1.760          H  
ATOM    645  HA  THR A  41      -7.777   1.259  -7.204  1.00  1.960          H  
ATOM    646  HB  THR A  41      -7.108   3.850  -8.684  1.00  2.660          H  
ATOM    647  HG1 THR A  41      -9.337   3.421  -8.608  1.00  2.660          H  
ATOM    648 1HG2 THR A  41      -6.732   2.386 -10.599  1.00  2.660          H  
ATOM    649 2HG2 THR A  41      -5.644   2.018  -9.280  1.00  2.660          H  
ATOM    650 3HG2 THR A  41      -7.010   0.959  -9.573  1.00  2.660          H  
ATOM    651  N   ARG A  42      -5.428   0.985  -6.524  1.00  1.780          N  
ATOM    652  CA  ARG A  42      -4.067   0.749  -6.048  1.00  1.890          C  
ATOM    653  C   ARG A  42      -3.044   1.405  -6.951  1.00  1.700          C  
ATOM    654  O   ARG A  42      -2.022   1.891  -6.476  1.00  1.740          O  
ATOM    655  CB  ARG A  42      -3.763  -0.735  -5.927  1.00  2.600          C  
ATOM    656  CG  ARG A  42      -2.371  -1.028  -5.373  1.00  2.600          C  
ATOM    657  CD  ARG A  42      -2.133  -2.461  -5.115  1.00  2.600          C  
ATOM    658  NE  ARG A  42      -0.764  -2.700  -4.624  1.00  2.600          N  
ATOM    659  CZ  ARG A  42      -0.242  -3.891  -4.302  1.00  2.600          C  
ATOM    660  NH1 ARG A  42      -0.946  -5.008  -4.399  1.00  2.600          N  
ATOM    661  NH2 ARG A  42       1.005  -3.906  -3.884  1.00  2.600          N  
ATOM    662  H   ARG A  42      -6.054   0.199  -6.652  1.00  2.140          H  
ATOM    663  HA  ARG A  42      -3.975   1.189  -5.054  1.00  2.270          H  
ATOM    664 1HB  ARG A  42      -4.494  -1.208  -5.274  1.00  3.120          H  
ATOM    665 2HB  ARG A  42      -3.837  -1.207  -6.907  1.00  3.120          H  
ATOM    666 1HG  ARG A  42      -1.638  -0.726  -6.110  1.00  3.120          H  
ATOM    667 2HG  ARG A  42      -2.206  -0.471  -4.449  1.00  3.120          H  
ATOM    668 1HD  ARG A  42      -2.836  -2.815  -4.363  1.00  3.120          H  
ATOM    669 2HD  ARG A  42      -2.267  -3.017  -6.041  1.00  3.120          H  
ATOM    670  HE  ARG A  42      -0.120  -1.893  -4.510  1.00  3.120          H  
ATOM    671 1HH1 ARG A  42      -1.901  -4.981  -4.722  1.00  3.120          H  
ATOM    672 2HH1 ARG A  42      -0.527  -5.894  -4.151  1.00  3.120          H  
ATOM    673 1HH2 ARG A  42       1.508  -3.003  -3.830  1.00  3.120          H  
ATOM    674 2HH2 ARG A  42       1.456  -4.769  -3.627  1.00  3.120          H  
ATOM    675  N   TYR A  43      -3.307   1.400  -8.253  1.00  1.590          N  
ATOM    676  CA  TYR A  43      -2.423   2.014  -9.226  1.00  1.490          C  
ATOM    677  C   TYR A  43      -2.098   3.455  -8.873  1.00  1.220          C  
ATOM    678  O   TYR A  43      -0.956   3.876  -9.044  1.00  1.080          O  
ATOM    679  CB  TYR A  43      -3.001   1.964 -10.636  1.00  2.130          C  
ATOM    680  CG  TYR A  43      -2.126   2.656 -11.635  1.00  2.130          C  
ATOM    681  CD1 TYR A  43      -0.997   2.024 -12.121  1.00  2.130          C  
ATOM    682  CD2 TYR A  43      -2.451   3.935 -12.067  1.00  2.130          C  
ATOM    683  CE1 TYR A  43      -0.193   2.664 -13.034  1.00  2.130          C  
ATOM    684  CE2 TYR A  43      -1.650   4.567 -12.979  1.00  2.130          C  
ATOM    685  CZ  TYR A  43      -0.521   3.939 -13.464  1.00  2.130          C  
ATOM    686  OH  TYR A  43       0.284   4.575 -14.382  1.00  2.130          O  
ATOM    687  H   TYR A  43      -4.146   0.943  -8.578  1.00  1.910          H  
ATOM    688  HA  TYR A  43      -1.485   1.460  -9.225  1.00  1.790          H  
ATOM    689 1HB  TYR A  43      -3.140   0.930 -10.949  1.00  2.550          H  
ATOM    690 2HB  TYR A  43      -3.959   2.453 -10.660  1.00  2.550          H  
ATOM    691  HD1 TYR A  43      -0.744   1.021 -11.780  1.00  2.550          H  
ATOM    692  HD2 TYR A  43      -3.341   4.436 -11.683  1.00  2.550          H  
ATOM    693  HE1 TYR A  43       0.697   2.168 -13.416  1.00  2.550          H  
ATOM    694  HE2 TYR A  43      -1.904   5.566 -13.320  1.00  2.550          H  
ATOM    695  HH  TYR A  43       1.010   3.993 -14.629  1.00  2.550          H  
ATOM    696  N   SER A  44      -3.105   4.254  -8.481  1.00  1.210          N  
ATOM    697  CA  SER A  44      -2.870   5.667  -8.199  1.00  1.110          C  
ATOM    698  C   SER A  44      -1.908   5.794  -7.030  1.00  1.060          C  
ATOM    699  O   SER A  44      -1.018   6.660  -7.009  1.00  1.170          O  
ATOM    700  CB  SER A  44      -4.177   6.366  -7.849  1.00  1.590          C  
ATOM    701  OG  SER A  44      -5.057   6.406  -8.944  1.00  1.590          O  
ATOM    702  H   SER A  44      -4.028   3.868  -8.292  1.00  1.450          H  
ATOM    703  HA  SER A  44      -2.427   6.134  -9.078  1.00  1.330          H  
ATOM    704 1HB  SER A  44      -4.654   5.843  -7.017  1.00  1.910          H  
ATOM    705 2HB  SER A  44      -3.964   7.379  -7.513  1.00  1.910          H  
ATOM    706  HG  SER A  44      -5.838   6.878  -8.639  1.00  1.910          H  
ATOM    707  N   VAL A  45      -2.102   4.917  -6.047  1.00  1.180          N  
ATOM    708  CA  VAL A  45      -1.278   4.934  -4.850  1.00  1.390          C  
ATOM    709  C   VAL A  45       0.160   4.525  -5.170  1.00  1.170          C  
ATOM    710  O   VAL A  45       1.114   5.207  -4.764  1.00  1.130          O  
ATOM    711  CB  VAL A  45      -1.868   3.988  -3.782  1.00  1.860          C  
ATOM    712  CG1 VAL A  45      -0.929   3.873  -2.566  1.00  1.860          C  
ATOM    713  CG2 VAL A  45      -3.227   4.504  -3.382  1.00  1.860          C  
ATOM    714  H   VAL A  45      -2.886   4.258  -6.157  1.00  1.420          H  
ATOM    715  HA  VAL A  45      -1.276   5.942  -4.458  1.00  1.670          H  
ATOM    716  HB  VAL A  45      -1.972   2.991  -4.205  1.00  2.230          H  
ATOM    717 1HG1 VAL A  45      -1.368   3.195  -1.836  1.00  2.230          H  
ATOM    718 2HG1 VAL A  45       0.044   3.483  -2.869  1.00  2.230          H  
ATOM    719 3HG1 VAL A  45      -0.798   4.845  -2.115  1.00  2.230          H  
ATOM    720 1HG2 VAL A  45      -3.673   3.842  -2.639  1.00  2.230          H  
ATOM    721 2HG2 VAL A  45      -3.111   5.485  -2.968  1.00  2.230          H  
ATOM    722 3HG2 VAL A  45      -3.879   4.550  -4.258  1.00  2.230          H  
ATOM    723  N   GLU A  46       0.307   3.414  -5.898  1.00  1.100          N  
ATOM    724  CA  GLU A  46       1.616   2.899  -6.268  1.00  0.970          C  
ATOM    725  C   GLU A  46       2.335   3.854  -7.203  1.00  0.910          C  
ATOM    726  O   GLU A  46       3.551   4.009  -7.106  1.00  0.870          O  
ATOM    727  CB  GLU A  46       1.501   1.518  -6.924  1.00  1.410          C  
ATOM    728  CG  GLU A  46       1.087   0.345  -5.992  1.00  1.410          C  
ATOM    729  CD  GLU A  46       2.108  -0.005  -4.920  1.00  1.410          C  
ATOM    730  OE1 GLU A  46       3.159   0.602  -4.915  1.00  1.410          O  
ATOM    731  OE2 GLU A  46       1.855  -0.915  -4.144  1.00  1.410          O  
ATOM    732  H   GLU A  46      -0.529   2.906  -6.190  1.00  1.320          H  
ATOM    733  HA  GLU A  46       2.212   2.803  -5.361  1.00  1.160          H  
ATOM    734 1HB  GLU A  46       0.758   1.572  -7.724  1.00  1.690          H  
ATOM    735 2HB  GLU A  46       2.453   1.257  -7.385  1.00  1.690          H  
ATOM    736 1HG  GLU A  46       0.170   0.644  -5.490  1.00  1.690          H  
ATOM    737 2HG  GLU A  46       0.870  -0.535  -6.596  1.00  1.690          H  
ATOM    738  N   ARG A  47       1.598   4.494  -8.114  1.00  1.030          N  
ATOM    739  CA  ARG A  47       2.179   5.448  -9.027  1.00  1.120          C  
ATOM    740  C   ARG A  47       2.845   6.563  -8.244  1.00  1.190          C  
ATOM    741  O   ARG A  47       4.000   6.899  -8.505  1.00  1.240          O  
ATOM    742  CB  ARG A  47       1.124   6.002  -9.973  1.00  1.530          C  
ATOM    743  CG  ARG A  47       1.611   7.064 -10.956  1.00  1.530          C  
ATOM    744  CD  ARG A  47       0.502   7.585 -11.800  1.00  1.530          C  
ATOM    745  NE  ARG A  47      -0.541   8.243 -11.003  1.00  1.530          N  
ATOM    746  CZ  ARG A  47      -1.768   8.595 -11.460  1.00  1.530          C  
ATOM    747  NH1 ARG A  47      -2.107   8.380 -12.716  1.00  1.530          N  
ATOM    748  NH2 ARG A  47      -2.635   9.167 -10.638  1.00  1.530          N  
ATOM    749  H   ARG A  47       0.600   4.301  -8.195  1.00  1.240          H  
ATOM    750  HA  ARG A  47       2.937   4.941  -9.623  1.00  1.340          H  
ATOM    751 1HB  ARG A  47       0.704   5.185 -10.559  1.00  1.840          H  
ATOM    752 2HB  ARG A  47       0.311   6.423  -9.387  1.00  1.840          H  
ATOM    753 1HG  ARG A  47       2.042   7.904 -10.412  1.00  1.840          H  
ATOM    754 2HG  ARG A  47       2.366   6.630 -11.611  1.00  1.840          H  
ATOM    755 1HD  ARG A  47       0.902   8.309 -12.508  1.00  1.840          H  
ATOM    756 2HD  ARG A  47       0.059   6.760 -12.338  1.00  1.840          H  
ATOM    757  HE  ARG A  47      -0.333   8.441 -10.031  1.00  1.840          H  
ATOM    758 1HH1 ARG A  47      -1.449   7.965 -13.360  1.00  1.840          H  
ATOM    759 2HH1 ARG A  47      -3.024   8.649 -13.044  1.00  1.840          H  
ATOM    760 1HH2 ARG A  47      -2.383   9.339  -9.674  1.00  1.840          H  
ATOM    761 2HH2 ARG A  47      -3.550   9.435 -10.971  1.00  1.840          H  
ATOM    762  N   ALA A  48       2.124   7.158  -7.283  1.00  1.260          N  
ATOM    763  CA  ALA A  48       2.719   8.240  -6.514  1.00  1.400          C  
ATOM    764  C   ALA A  48       3.950   7.778  -5.739  1.00  1.280          C  
ATOM    765  O   ALA A  48       4.975   8.474  -5.730  1.00  1.400          O  
ATOM    766  CB  ALA A  48       1.700   8.790  -5.546  1.00  1.900          C  
ATOM    767  H   ALA A  48       1.153   6.870  -7.106  1.00  1.510          H  
ATOM    768  HA  ALA A  48       3.024   9.020  -7.206  1.00  1.680          H  
ATOM    769 1HB  ALA A  48       2.130   9.612  -4.978  1.00  2.280          H  
ATOM    770 2HB  ALA A  48       0.826   9.139  -6.092  1.00  2.280          H  
ATOM    771 3HB  ALA A  48       1.410   7.992  -4.874  1.00  2.280          H  
ATOM    772  N   ARG A  49       3.873   6.594  -5.122  1.00  1.090          N  
ATOM    773  CA  ARG A  49       4.994   6.082  -4.357  1.00  1.020          C  
ATOM    774  C   ARG A  49       6.211   5.894  -5.262  1.00  1.010          C  
ATOM    775  O   ARG A  49       7.350   6.225  -4.896  1.00  1.120          O  
ATOM    776  CB  ARG A  49       4.625   4.772  -3.676  1.00  1.460          C  
ATOM    777  CG  ARG A  49       5.698   4.234  -2.765  1.00  1.460          C  
ATOM    778  CD  ARG A  49       5.352   2.946  -2.114  1.00  1.460          C  
ATOM    779  NE  ARG A  49       5.288   1.830  -3.057  1.00  1.460          N  
ATOM    780  CZ  ARG A  49       6.344   1.148  -3.548  1.00  1.460          C  
ATOM    781  NH1 ARG A  49       7.606   1.446  -3.230  1.00  1.460          N  
ATOM    782  NH2 ARG A  49       6.071   0.160  -4.372  1.00  1.460          N  
ATOM    783  H   ARG A  49       2.993   6.062  -5.145  1.00  1.310          H  
ATOM    784  HA  ARG A  49       5.243   6.809  -3.585  1.00  1.220          H  
ATOM    785 1HB  ARG A  49       3.713   4.908  -3.093  1.00  1.750          H  
ATOM    786 2HB  ARG A  49       4.417   4.015  -4.436  1.00  1.750          H  
ATOM    787 1HG  ARG A  49       6.582   4.078  -3.365  1.00  1.750          H  
ATOM    788 2HG  ARG A  49       5.911   4.948  -1.981  1.00  1.750          H  
ATOM    789 1HD  ARG A  49       6.105   2.720  -1.357  1.00  1.750          H  
ATOM    790 2HD  ARG A  49       4.378   3.039  -1.633  1.00  1.750          H  
ATOM    791  HE  ARG A  49       4.362   1.507  -3.392  1.00  1.750          H  
ATOM    792 1HH1 ARG A  49       7.835   2.251  -2.612  1.00  1.750          H  
ATOM    793 2HH1 ARG A  49       8.361   0.910  -3.628  1.00  1.750          H  
ATOM    794 1HH2 ARG A  49       5.076  -0.012  -4.596  1.00  1.750          H  
ATOM    795 2HH2 ARG A  49       6.802  -0.396  -4.784  1.00  1.750          H  
ATOM    796  N   ALA A  50       5.987   5.310  -6.443  1.00  0.970          N  
ATOM    797  CA  ALA A  50       7.068   5.084  -7.379  1.00  1.100          C  
ATOM    798  C   ALA A  50       7.697   6.391  -7.855  1.00  1.340          C  
ATOM    799  O   ALA A  50       8.921   6.522  -7.853  1.00  1.520          O  
ATOM    800  CB  ALA A  50       6.557   4.301  -8.570  1.00  1.490          C  
ATOM    801  H   ALA A  50       5.043   4.999  -6.690  1.00  1.160          H  
ATOM    802  HA  ALA A  50       7.836   4.502  -6.869  1.00  1.320          H  
ATOM    803 1HB  ALA A  50       7.375   4.104  -9.259  1.00  1.790          H  
ATOM    804 2HB  ALA A  50       6.130   3.359  -8.225  1.00  1.790          H  
ATOM    805 3HB  ALA A  50       5.784   4.884  -9.074  1.00  1.790          H  
ATOM    806  N   SER A  51       6.871   7.402  -8.166  1.00  1.410          N  
ATOM    807  CA  SER A  51       7.367   8.686  -8.665  1.00  1.700          C  
ATOM    808  C   SER A  51       8.277   9.373  -7.667  1.00  1.790          C  
ATOM    809  O   SER A  51       9.271  10.002  -8.039  1.00  2.000          O  
ATOM    810  CB  SER A  51       6.214   9.615  -9.010  1.00  2.260          C  
ATOM    811  OG  SER A  51       5.483   9.144 -10.114  1.00  2.260          O  
ATOM    812  H   SER A  51       5.858   7.257  -8.141  1.00  1.690          H  
ATOM    813  HA  SER A  51       7.938   8.497  -9.573  1.00  2.040          H  
ATOM    814 1HB  SER A  51       5.553   9.695  -8.144  1.00  2.720          H  
ATOM    815 2HB  SER A  51       6.600  10.609  -9.219  1.00  2.720          H  
ATOM    816  HG  SER A  51       4.769   9.771 -10.242  1.00  2.720          H  
ATOM    817  N   LEU A  52       7.960   9.223  -6.389  1.00  1.670          N  
ATOM    818  CA  LEU A  52       8.735   9.836  -5.326  1.00  1.780          C  
ATOM    819  C   LEU A  52       9.914   8.973  -4.877  1.00  1.710          C  
ATOM    820  O   LEU A  52      10.653   9.356  -3.972  1.00  1.830          O  
ATOM    821  CB  LEU A  52       7.824  10.095  -4.118  1.00  2.450          C  
ATOM    822  CG  LEU A  52       6.624  11.069  -4.328  1.00  2.450          C  
ATOM    823  CD1 LEU A  52       5.809  11.109  -3.042  1.00  2.450          C  
ATOM    824  CD2 LEU A  52       7.110  12.465  -4.726  1.00  2.450          C  
ATOM    825  H   LEU A  52       7.093   8.721  -6.162  1.00  2.000          H  
ATOM    826  HA  LEU A  52       9.143  10.772  -5.694  1.00  2.140          H  
ATOM    827 1HB  LEU A  52       7.403   9.131  -3.819  1.00  2.940          H  
ATOM    828 2HB  LEU A  52       8.421  10.468  -3.287  1.00  2.940          H  
ATOM    829  HG  LEU A  52       5.980  10.685  -5.114  1.00  2.940          H  
ATOM    830 1HD1 LEU A  52       4.955  11.766  -3.182  1.00  2.940          H  
ATOM    831 2HD1 LEU A  52       5.463  10.104  -2.799  1.00  2.940          H  
ATOM    832 3HD1 LEU A  52       6.422  11.485  -2.235  1.00  2.940          H  
ATOM    833 1HD2 LEU A  52       6.248  13.117  -4.858  1.00  2.940          H  
ATOM    834 2HD2 LEU A  52       7.744  12.863  -3.965  1.00  2.940          H  
ATOM    835 3HD2 LEU A  52       7.661  12.419  -5.659  1.00  2.940          H  
ATOM    836  N   ASP A  53      10.105   7.795  -5.482  1.00  1.590          N  
ATOM    837  CA  ASP A  53      11.164   6.872  -5.077  1.00  1.600          C  
ATOM    838  C   ASP A  53      11.054   6.618  -3.578  1.00  1.560          C  
ATOM    839  O   ASP A  53      12.041   6.710  -2.838  1.00  1.750          O  
ATOM    840  CB  ASP A  53      12.558   7.428  -5.439  1.00  2.240          C  
ATOM    841  CG  ASP A  53      13.682   6.346  -5.455  1.00  2.240          C  
ATOM    842  OD1 ASP A  53      13.360   5.196  -5.656  1.00  2.240          O  
ATOM    843  OD2 ASP A  53      14.842   6.692  -5.315  1.00  2.240          O  
ATOM    844  H   ASP A  53       9.508   7.511  -6.262  1.00  1.910          H  
ATOM    845  HA  ASP A  53      11.015   5.927  -5.602  1.00  1.920          H  
ATOM    846 1HB  ASP A  53      12.508   7.895  -6.423  1.00  2.680          H  
ATOM    847 2HB  ASP A  53      12.835   8.204  -4.726  1.00  2.680          H  
ATOM    848  N   LEU A  54       9.830   6.343  -3.123  1.00  1.370          N  
ATOM    849  CA  LEU A  54       9.561   6.104  -1.722  1.00  1.430          C  
ATOM    850  C   LEU A  54       9.399   4.598  -1.404  1.00  1.350          C  
ATOM    851  O   LEU A  54       8.548   3.943  -2.001  1.00  1.170          O  
ATOM    852  CB  LEU A  54       8.295   6.896  -1.378  1.00  1.980          C  
ATOM    853  CG  LEU A  54       7.721   6.789   0.028  1.00  1.980          C  
ATOM    854  CD1 LEU A  54       8.700   7.367   1.042  1.00  1.980          C  
ATOM    855  CD2 LEU A  54       6.421   7.556   0.061  1.00  1.980          C  
ATOM    856  H   LEU A  54       9.048   6.303  -3.790  1.00  1.640          H  
ATOM    857  HA  LEU A  54      10.367   6.540  -1.164  1.00  1.720          H  
ATOM    858 1HB  LEU A  54       8.523   7.959  -1.536  1.00  2.370          H  
ATOM    859 2HB  LEU A  54       7.522   6.626  -2.091  1.00  2.370          H  
ATOM    860  HG  LEU A  54       7.542   5.738   0.288  1.00  2.370          H  
ATOM    861 1HD1 LEU A  54       8.268   7.290   2.038  1.00  2.370          H  
ATOM    862 2HD1 LEU A  54       9.613   6.831   1.026  1.00  2.370          H  
ATOM    863 3HD1 LEU A  54       8.894   8.420   0.803  1.00  2.370          H  
ATOM    864 1HD2 LEU A  54       6.024   7.492   1.057  1.00  2.370          H  
ATOM    865 2HD2 LEU A  54       6.615   8.598  -0.195  1.00  2.370          H  
ATOM    866 3HD2 LEU A  54       5.717   7.132  -0.653  1.00  2.370          H  
ATOM    867  N   PRO A  55      10.234   4.000  -0.535  1.00  1.890          N  
ATOM    868  CA  PRO A  55      10.157   2.614  -0.097  1.00  2.390          C  
ATOM    869  C   PRO A  55       8.835   2.316   0.611  1.00  2.690          C  
ATOM    870  O   PRO A  55       8.268   3.196   1.255  1.00  3.020          O  
ATOM    871  CB  PRO A  55      11.342   2.502   0.860  1.00  3.580          C  
ATOM    872  CG  PRO A  55      12.298   3.569   0.435  1.00  3.580          C  
ATOM    873  CD  PRO A  55      11.441   4.700  -0.043  1.00  3.580          C  
ATOM    874  HA  PRO A  55      10.289   1.953  -0.965  1.00  2.870          H  
ATOM    875 1HB  PRO A  55      10.993   2.625   1.898  1.00  4.300          H  
ATOM    876 2HB  PRO A  55      11.783   1.507   0.775  1.00  4.300          H  
ATOM    877 1HG  PRO A  55      12.944   3.859   1.279  1.00  4.300          H  
ATOM    878 2HG  PRO A  55      12.964   3.189  -0.354  1.00  4.300          H  
ATOM    879 1HD  PRO A  55      11.218   5.368   0.786  1.00  4.300          H  
ATOM    880 2HD  PRO A  55      11.990   5.188  -0.858  1.00  4.300          H  
ATOM    881  N   GLY A  56       8.359   1.073   0.502  1.00  3.270          N  
ATOM    882  CA  GLY A  56       7.118   0.666   1.160  1.00  4.160          C  
ATOM    883  C   GLY A  56       7.319   0.205   2.607  1.00  4.660          C  
ATOM    884  O   GLY A  56       8.436   0.191   3.137  1.00  5.370          O  
ATOM    885  H   GLY A  56       8.863   0.395  -0.051  1.00  3.920          H  
ATOM    886 1HA  GLY A  56       6.416   1.502   1.145  1.00  4.990          H  
ATOM    887 2HA  GLY A  56       6.657  -0.139   0.585  1.00  4.990          H  
ATOM    888  N   ILE A  57       6.227  -0.261   3.223  1.00  4.530          N  
ATOM    889  CA  ILE A  57       6.241  -0.695   4.623  1.00  5.080          C  
ATOM    890  C   ILE A  57       6.497  -2.184   4.787  1.00  5.620          C  
ATOM    891  O   ILE A  57       7.273  -2.592   5.662  1.00  5.620          O  
ATOM    892  CB  ILE A  57       4.933  -0.315   5.377  1.00  6.890          C  
ATOM    893  CG1 ILE A  57       4.944   1.194   5.881  1.00  6.890          C  
ATOM    894  CG2 ILE A  57       4.746  -1.242   6.619  1.00  6.890          C  
ATOM    895  CD1 ILE A  57       5.185   2.275   4.838  1.00  6.890          C  
ATOM    896  H   ILE A  57       5.355  -0.254   2.715  1.00  5.440          H  
ATOM    897  HA  ILE A  57       7.053  -0.179   5.106  1.00  6.100          H  
ATOM    898  HB  ILE A  57       4.076  -0.429   4.714  1.00  8.270          H  
ATOM    899 1HG1 ILE A  57       3.978   1.404   6.315  1.00  8.270          H  
ATOM    900 2HG1 ILE A  57       5.678   1.297   6.656  1.00  8.270          H  
ATOM    901 1HG2 ILE A  57       3.829  -0.959   7.137  1.00  8.270          H  
ATOM    902 2HG2 ILE A  57       4.666  -2.293   6.346  1.00  8.270          H  
ATOM    903 3HG2 ILE A  57       5.594  -1.115   7.287  1.00  8.270          H  
ATOM    904 1HD1 ILE A  57       5.130   3.251   5.323  1.00  8.270          H  
ATOM    905 2HD1 ILE A  57       6.163   2.164   4.386  1.00  8.270          H  
ATOM    906 3HD1 ILE A  57       4.418   2.226   4.069  1.00  8.270          H  
ATOM    907  N   ASN A  58       5.857  -3.005   3.952  1.00  6.410          N  
ATOM    908  CA  ASN A  58       5.937  -4.460   4.073  1.00  7.200          C  
ATOM    909  C   ASN A  58       7.373  -4.968   4.016  1.00  7.380          C  
ATOM    910  O   ASN A  58       7.676  -6.072   4.488  1.00  7.890          O  
ATOM    911  CB  ASN A  58       5.090  -5.097   3.002  1.00  9.760          C  
ATOM    912  CG  ASN A  58       5.522  -4.651   1.657  1.00  9.760          C  
ATOM    913  OD1 ASN A  58       5.410  -3.448   1.351  1.00  9.760          O  
ATOM    914  ND2 ASN A  58       6.009  -5.557   0.853  1.00  9.760          N  
ATOM    915  H   ASN A  58       5.274  -2.612   3.221  1.00  7.690          H  
ATOM    916  HA  ASN A  58       5.528  -4.744   5.046  1.00  8.640          H  
ATOM    917 1HB  ASN A  58       5.173  -6.182   3.064  1.00 11.720          H  
ATOM    918 2HB  ASN A  58       4.044  -4.833   3.153  1.00 11.720          H  
ATOM    919 1HD2 ASN A  58       6.315  -5.302  -0.064  1.00 11.720          H  
ATOM    920 2HD2 ASN A  58       6.078  -6.509   1.156  1.00 11.720          H  
ATOM    921  N   HIS A  59       8.254  -4.162   3.435  1.00  7.160          N  
ATOM    922  CA  HIS A  59       9.656  -4.477   3.325  1.00  7.490          C  
ATOM    923  C   HIS A  59      10.238  -4.687   4.709  1.00  6.840          C  
ATOM    924  O   HIS A  59      11.031  -5.609   4.903  1.00  6.180          O  
ATOM    925  CB  HIS A  59      10.413  -3.345   2.639  1.00 10.350          C  
ATOM    926  CG  HIS A  59      11.892  -3.599   2.493  1.00 10.350          C  
ATOM    927  ND1 HIS A  59      12.410  -4.468   1.554  1.00 10.350          N  
ATOM    928  CD2 HIS A  59      12.955  -3.101   3.170  1.00 10.350          C  
ATOM    929  CE1 HIS A  59      13.728  -4.485   1.655  1.00 10.350          C  
ATOM    930  NE2 HIS A  59      14.084  -3.658   2.618  1.00 10.350          N  
ATOM    931  H   HIS A  59       7.919  -3.279   3.074  1.00  8.590          H  
ATOM    932  HA  HIS A  59       9.791  -5.393   2.753  1.00  8.990          H  
ATOM    933 1HB  HIS A  59       9.992  -3.177   1.649  1.00 12.420          H  
ATOM    934 2HB  HIS A  59      10.274  -2.429   3.210  1.00 12.420          H  
ATOM    935  HD1 HIS A  59      11.888  -5.098   0.977  1.00 12.420          H  
ATOM    936  HD2 HIS A  59      13.043  -2.394   3.994  1.00 12.420          H  
ATOM    937  HE1 HIS A  59      14.326  -5.110   0.994  1.00 12.420          H  
ATOM    938  N   ALA A  60       9.927  -3.760   5.636  1.00  7.240          N  
ATOM    939  CA  ALA A  60      10.433  -3.794   6.997  1.00  6.860          C  
ATOM    940  C   ALA A  60       9.792  -4.926   7.748  1.00  6.310          C  
ATOM    941  O   ALA A  60      10.432  -5.613   8.535  1.00  5.690          O  
ATOM    942  CB  ALA A  60      10.179  -2.500   7.714  1.00  9.760          C  
ATOM    943  H   ALA A  60       9.215  -3.067   5.408  1.00  8.690          H  
ATOM    944  HA  ALA A  60      11.504  -3.962   6.959  1.00  8.230          H  
ATOM    945 1HB  ALA A  60      10.579  -2.549   8.725  1.00 11.710          H  
ATOM    946 2HB  ALA A  60      10.661  -1.709   7.175  1.00 11.710          H  
ATOM    947 3HB  ALA A  60       9.107  -2.329   7.760  1.00 11.710          H  
ATOM    948  N   GLU A  61       8.519  -5.189   7.471  1.00  6.780          N  
ATOM    949  CA  GLU A  61       7.900  -6.285   8.202  1.00  6.670          C  
ATOM    950  C   GLU A  61       8.670  -7.572   7.890  1.00  6.050          C  
ATOM    951  O   GLU A  61       9.025  -8.336   8.805  1.00  5.800          O  
ATOM    952  CB  GLU A  61       6.421  -6.451   7.807  1.00  9.380          C  
ATOM    953  CG  GLU A  61       5.457  -5.316   8.252  1.00  9.380          C  
ATOM    954  CD  GLU A  61       4.056  -5.536   7.777  1.00  9.380          C  
ATOM    955  OE1 GLU A  61       3.840  -6.525   7.130  1.00  9.380          O  
ATOM    956  OE2 GLU A  61       3.188  -4.744   8.071  1.00  9.380          O  
ATOM    957  H   GLU A  61       8.008  -4.586   6.818  1.00  8.140          H  
ATOM    958  HA  GLU A  61       7.981  -6.105   9.268  1.00  8.000          H  
ATOM    959 1HB  GLU A  61       6.349  -6.537   6.725  1.00 11.260          H  
ATOM    960 2HB  GLU A  61       6.045  -7.383   8.227  1.00 11.260          H  
ATOM    961 1HG  GLU A  61       5.421  -5.291   9.330  1.00 11.260          H  
ATOM    962 2HG  GLU A  61       5.830  -4.354   7.891  1.00 11.260          H  
ATOM    963  N   THR A  62       9.021  -7.763   6.611  1.00  6.050          N  
ATOM    964  CA  THR A  62       9.766  -8.947   6.221  1.00  5.860          C  
ATOM    965  C   THR A  62      11.202  -8.899   6.729  1.00  5.220          C  
ATOM    966  O   THR A  62      11.661  -9.853   7.357  1.00  5.260          O  
ATOM    967  CB  THR A  62       9.773  -9.140   4.690  1.00  8.280          C  
ATOM    968  OG1 THR A  62       8.425  -9.296   4.216  1.00  8.280          O  
ATOM    969  CG2 THR A  62      10.581 -10.409   4.334  1.00  8.280          C  
ATOM    970  H   THR A  62       8.698  -7.100   5.898  1.00  7.260          H  
ATOM    971  HA  THR A  62       9.282  -9.815   6.666  1.00  7.030          H  
ATOM    972  HB  THR A  62      10.221  -8.266   4.210  1.00  9.940          H  
ATOM    973  HG1 THR A  62       7.962  -8.448   4.298  1.00  9.940          H  
ATOM    974 1HG2 THR A  62      10.574 -10.545   3.255  1.00  9.940          H  
ATOM    975 2HG2 THR A  62      11.611 -10.313   4.673  1.00  9.940          H  
ATOM    976 3HG2 THR A  62      10.124 -11.275   4.812  1.00  9.940          H  
ATOM    977  N   LEU A  63      11.900  -7.790   6.491  1.00  5.010          N  
ATOM    978  CA  LEU A  63      13.300  -7.632   6.853  1.00  4.850          C  
ATOM    979  C   LEU A  63      13.555  -7.749   8.343  1.00  4.550          C  
ATOM    980  O   LEU A  63      14.550  -8.357   8.774  1.00  4.710          O  
ATOM    981  CB  LEU A  63      13.787  -6.255   6.390  1.00  6.850          C  
ATOM    982  CG  LEU A  63      15.255  -5.868   6.668  1.00  6.850          C  
ATOM    983  CD1 LEU A  63      16.210  -6.831   5.954  1.00  6.850          C  
ATOM    984  CD2 LEU A  63      15.451  -4.431   6.207  1.00  6.850          C  
ATOM    985  H   LEU A  63      11.456  -7.026   5.979  1.00  6.010          H  
ATOM    986  HA  LEU A  63      13.857  -8.411   6.340  1.00  5.820          H  
ATOM    987 1HB  LEU A  63      13.615  -6.173   5.315  1.00  8.220          H  
ATOM    988 2HB  LEU A  63      13.172  -5.515   6.878  1.00  8.220          H  
ATOM    989  HG  LEU A  63      15.458  -5.931   7.739  1.00  8.220          H  
ATOM    990 1HD1 LEU A  63      17.240  -6.539   6.161  1.00  8.220          H  
ATOM    991 2HD1 LEU A  63      16.056  -7.843   6.305  1.00  8.220          H  
ATOM    992 3HD1 LEU A  63      16.031  -6.788   4.880  1.00  8.220          H  
ATOM    993 1HD2 LEU A  63      16.477  -4.119   6.403  1.00  8.220          H  
ATOM    994 2HD2 LEU A  63      15.250  -4.360   5.136  1.00  8.220          H  
ATOM    995 3HD2 LEU A  63      14.763  -3.781   6.748  1.00  8.220          H  
ATOM    996  N   LEU A  64      12.680  -7.167   9.144  1.00  4.500          N  
ATOM    997  CA  LEU A  64      12.901  -7.202  10.556  1.00  4.490          C  
ATOM    998  C   LEU A  64      12.514  -8.573  11.110  1.00  4.620          C  
ATOM    999  O   LEU A  64      13.039  -8.980  12.142  1.00  4.770          O  
ATOM   1000  CB  LEU A  64      12.125  -6.073  11.235  1.00  6.290          C  
ATOM   1001  CG  LEU A  64      12.524  -4.591  10.800  1.00  6.290          C  
ATOM   1002  CD1 LEU A  64      11.598  -3.603  11.494  1.00  6.290          C  
ATOM   1003  CD2 LEU A  64      13.973  -4.279  11.120  1.00  6.290          C  
ATOM   1004  H   LEU A  64      11.873  -6.666   8.775  1.00  5.400          H  
ATOM   1005  HA  LEU A  64      13.956  -7.064  10.738  1.00  5.390          H  
ATOM   1006 1HB  LEU A  64      11.058  -6.213  11.037  1.00  7.550          H  
ATOM   1007 2HB  LEU A  64      12.302  -6.159  12.299  1.00  7.550          H  
ATOM   1008  HG  LEU A  64      12.371  -4.489   9.727  1.00  7.550          H  
ATOM   1009 1HD1 LEU A  64      11.832  -2.592  11.175  1.00  7.550          H  
ATOM   1010 2HD1 LEU A  64      10.592  -3.833  11.237  1.00  7.550          H  
ATOM   1011 3HD1 LEU A  64      11.720  -3.667  12.564  1.00  7.550          H  
ATOM   1012 1HD2 LEU A  64      14.195  -3.261  10.803  1.00  7.550          H  
ATOM   1013 2HD2 LEU A  64      14.136  -4.367  12.198  1.00  7.550          H  
ATOM   1014 3HD2 LEU A  64      14.630  -4.960  10.592  1.00  7.550          H  
ATOM   1015  N   SER A  65      11.637  -9.316  10.417  1.00  4.980          N  
ATOM   1016  CA  SER A  65      11.290 -10.649  10.879  1.00  5.640          C  
ATOM   1017  C   SER A  65      12.366 -11.666  10.462  1.00  5.840          C  
ATOM   1018  O   SER A  65      12.607 -12.649  11.166  1.00  6.430          O  
ATOM   1019  CB  SER A  65       9.960 -11.077  10.283  1.00  7.630          C  
ATOM   1020  OG  SER A  65       8.910 -10.263  10.727  1.00  7.630          O  
ATOM   1021  H   SER A  65      11.155  -8.957   9.589  1.00  5.980          H  
ATOM   1022  HA  SER A  65      11.214 -10.637  11.965  1.00  6.770          H  
ATOM   1023 1HB  SER A  65      10.020 -11.034   9.194  1.00  9.160          H  
ATOM   1024 2HB  SER A  65       9.764 -12.110  10.560  1.00  9.160          H  
ATOM   1025  HG  SER A  65       8.955  -9.448  10.178  1.00  9.160          H  
ATOM   1026  N   GLN A  66      13.029 -11.414   9.323  1.00  5.680          N  
ATOM   1027  CA  GLN A  66      14.033 -12.328   8.778  1.00  6.330          C  
ATOM   1028  C   GLN A  66      15.508 -12.025   9.091  1.00  6.430          C  
ATOM   1029  O   GLN A  66      16.326 -12.952   9.092  1.00  7.270          O  
ATOM   1030  CB  GLN A  66      13.869 -12.398   7.256  1.00  8.600          C  
ATOM   1031  CG  GLN A  66      12.536 -12.955   6.792  1.00  8.600          C  
ATOM   1032  CD  GLN A  66      12.336 -14.376   7.224  1.00  8.600          C  
ATOM   1033  OE1 GLN A  66      13.155 -15.251   6.931  1.00  8.600          O  
ATOM   1034  NE2 GLN A  66      11.250 -14.622   7.937  1.00  8.600          N  
ATOM   1035  H   GLN A  66      12.741 -10.601   8.775  1.00  6.820          H  
ATOM   1036  HA  GLN A  66      13.825 -13.316   9.188  1.00  7.600          H  
ATOM   1037 1HB  GLN A  66      13.969 -11.391   6.842  1.00 10.320          H  
ATOM   1038 2HB  GLN A  66      14.652 -13.004   6.832  1.00 10.320          H  
ATOM   1039 1HG  GLN A  66      11.733 -12.360   7.220  1.00 10.320          H  
ATOM   1040 2HG  GLN A  66      12.492 -12.913   5.706  1.00 10.320          H  
ATOM   1041 1HE2 GLN A  66      11.059 -15.550   8.262  1.00 10.320          H  
ATOM   1042 2HE2 GLN A  66      10.628 -13.873   8.154  1.00 10.320          H  
ATOM   1043  N   ARG A  67      15.879 -10.758   9.310  1.00  5.810          N  
ATOM   1044  CA  ARG A  67      17.287 -10.430   9.535  1.00  6.230          C  
ATOM   1045  C   ARG A  67      17.570  -9.675  10.836  1.00  6.360          C  
ATOM   1046  O   ARG A  67      18.631  -9.868  11.434  1.00  7.110          O  
ATOM   1047  CB  ARG A  67      17.818  -9.622   8.359  1.00  8.550          C  
ATOM   1048  CG  ARG A  67      17.825 -10.374   7.014  1.00  8.550          C  
ATOM   1049  CD  ARG A  67      18.844 -11.468   6.970  1.00  8.550          C  
ATOM   1050  NE  ARG A  67      18.820 -12.176   5.710  1.00  8.550          N  
ATOM   1051  CZ  ARG A  67      18.059 -13.269   5.437  1.00  8.550          C  
ATOM   1052  NH1 ARG A  67      17.243 -13.802   6.344  1.00  8.550          N  
ATOM   1053  NH2 ARG A  67      18.135 -13.817   4.232  1.00  8.550          N  
ATOM   1054  H   ARG A  67      15.195 -10.008   9.270  1.00  6.970          H  
ATOM   1055  HA  ARG A  67      17.842 -11.359   9.600  1.00  7.480          H  
ATOM   1056 1HB  ARG A  67      17.211  -8.728   8.241  1.00 10.260          H  
ATOM   1057 2HB  ARG A  67      18.836  -9.300   8.568  1.00 10.260          H  
ATOM   1058 1HG  ARG A  67      16.845 -10.807   6.829  1.00 10.260          H  
ATOM   1059 2HG  ARG A  67      18.057  -9.671   6.216  1.00 10.260          H  
ATOM   1060 1HD  ARG A  67      19.835 -11.030   7.091  1.00 10.260          H  
ATOM   1061 2HD  ARG A  67      18.682 -12.188   7.758  1.00 10.260          H  
ATOM   1062  HE  ARG A  67      19.418 -11.827   4.972  1.00 10.260          H  
ATOM   1063 1HH1 ARG A  67      17.142 -13.413   7.297  1.00 10.260          H  
ATOM   1064 2HH1 ARG A  67      16.692 -14.613   6.105  1.00 10.260          H  
ATOM   1065 1HH2 ARG A  67      18.751 -13.422   3.533  1.00 10.260          H  
ATOM   1066 2HH2 ARG A  67      17.578 -14.630   4.008  1.00 10.260          H  
ATOM   1067  N   SER A  68      16.659  -8.811  11.275  1.00  5.910          N  
ATOM   1068  CA  SER A  68      16.933  -8.055  12.503  1.00  6.300          C  
ATOM   1069  C   SER A  68      17.138  -8.972  13.684  1.00  7.170          C  
ATOM   1070  O   SER A  68      16.510 -10.028  13.794  1.00  7.830          O  
ATOM   1071  CB  SER A  68      15.845  -7.104  12.921  1.00  8.660          C  
ATOM   1072  OG  SER A  68      16.193  -6.539  14.178  1.00  8.660          O  
ATOM   1073  H   SER A  68      15.818  -8.663  10.719  1.00  7.090          H  
ATOM   1074  HA  SER A  68      17.847  -7.482  12.353  1.00  7.560          H  
ATOM   1075 1HB  SER A  68      15.733  -6.328  12.186  1.00 10.400          H  
ATOM   1076 2HB  SER A  68      14.908  -7.631  13.009  1.00 10.400          H  
ATOM   1077  HG  SER A  68      15.377  -6.119  14.554  1.00 10.400          H  
ATOM   1078  N   ARG A  69      18.039  -8.578  14.575  1.00  7.370          N  
ATOM   1079  CA  ARG A  69      18.273  -9.347  15.784  1.00  8.390          C  
ATOM   1080  C   ARG A  69      17.405  -8.862  16.947  1.00  8.890          C  
ATOM   1081  O   ARG A  69      17.466  -9.434  18.036  1.00  9.790          O  
ATOM   1082  CB  ARG A  69      19.737  -9.273  16.178  1.00 11.340          C  
ATOM   1083  CG  ARG A  69      20.681  -9.922  15.182  1.00 11.340          C  
ATOM   1084  CD  ARG A  69      22.097  -9.818  15.604  1.00 11.340          C  
ATOM   1085  NE  ARG A  69      22.989 -10.432  14.627  1.00 11.340          N  
ATOM   1086  CZ  ARG A  69      24.334 -10.515  14.738  1.00 11.340          C  
ATOM   1087  NH1 ARG A  69      24.952 -10.020  15.793  1.00 11.340          N  
ATOM   1088  NH2 ARG A  69      25.033 -11.097  13.777  1.00 11.340          N  
ATOM   1089  H   ARG A  69      18.536  -7.714  14.412  1.00  8.840          H  
ATOM   1090  HA  ARG A  69      18.024 -10.389  15.580  1.00 10.070          H  
ATOM   1091 1HB  ARG A  69      20.030  -8.231  16.289  1.00 13.610          H  
ATOM   1092 2HB  ARG A  69      19.881  -9.760  17.142  1.00 13.610          H  
ATOM   1093 1HG  ARG A  69      20.430 -10.977  15.087  1.00 13.610          H  
ATOM   1094 2HG  ARG A  69      20.573  -9.439  14.209  1.00 13.610          H  
ATOM   1095 1HD  ARG A  69      22.367  -8.767  15.706  1.00 13.610          H  
ATOM   1096 2HD  ARG A  69      22.226 -10.327  16.559  1.00 13.610          H  
ATOM   1097  HE  ARG A  69      22.560 -10.825  13.796  1.00 13.610          H  
ATOM   1098 1HH1 ARG A  69      24.426  -9.575  16.530  1.00 13.610          H  
ATOM   1099 2HH1 ARG A  69      25.958 -10.086  15.868  1.00 13.610          H  
ATOM   1100 1HH2 ARG A  69      24.562 -11.477  12.967  1.00 13.610          H  
ATOM   1101 2HH2 ARG A  69      26.038 -11.164  13.849  1.00 13.610          H  
ATOM   1102  N   ASP A  70      16.628  -7.792  16.722  1.00  8.490          N  
ATOM   1103  CA  ASP A  70      15.785  -7.228  17.782  1.00  9.130          C  
ATOM   1104  C   ASP A  70      14.654  -6.291  17.278  1.00  9.450          C  
ATOM   1105  O   ASP A  70      14.527  -5.985  16.080  1.00 10.000          O  
ATOM   1106  CB  ASP A  70      16.698  -6.459  18.779  1.00 12.530          C  
ATOM   1107  CG  ASP A  70      16.165  -6.315  20.254  1.00 12.530          C  
ATOM   1108  OD1 ASP A  70      15.016  -6.646  20.495  1.00 12.530          O  
ATOM   1109  OD2 ASP A  70      16.899  -5.857  21.094  1.00 12.530          O  
ATOM   1110  H   ASP A  70      16.621  -7.390  15.788  1.00 10.190          H  
ATOM   1111  HA  ASP A  70      15.318  -8.058  18.312  1.00 10.960          H  
ATOM   1112 1HB  ASP A  70      17.674  -6.940  18.822  1.00 15.030          H  
ATOM   1113 2HB  ASP A  70      16.858  -5.452  18.389  1.00 15.030          H  
ATOM   1114  N   ARG A  71      13.871  -5.829  18.253  1.00  9.360          N  
ATOM   1115  CA  ARG A  71      12.777  -4.861  18.170  1.00  9.940          C  
ATOM   1116  C   ARG A  71      13.132  -3.645  17.297  1.00  9.840          C  
ATOM   1117  O   ARG A  71      12.316  -3.144  16.511  1.00 10.280          O  
ATOM   1118  OXT ARG A  71      14.142  -3.002  17.587  1.00 14.910          O  
ATOM   1119  CB  ARG A  71      12.437  -4.446  19.598  1.00 13.070          C  
ATOM   1120  CG  ARG A  71      13.474  -3.569  20.288  1.00 13.070          C  
ATOM   1121  CD  ARG A  71      13.235  -3.476  21.746  1.00 13.070          C  
ATOM   1122  NE  ARG A  71      13.559  -4.748  22.431  1.00 13.070          N  
ATOM   1123  CZ  ARG A  71      13.279  -5.037  23.724  1.00 13.070          C  
ATOM   1124  NH1 ARG A  71      12.662  -4.156  24.492  1.00 13.070          N  
ATOM   1125  NH2 ARG A  71      13.629  -6.213  24.224  1.00 13.070          N  
ATOM   1126  H   ARG A  71      14.068  -6.210  19.176  1.00 11.230          H  
ATOM   1127  HA  ARG A  71      11.909  -5.360  17.746  1.00 11.930          H  
ATOM   1128 1HB  ARG A  71      11.487  -3.969  19.650  1.00 15.690          H  
ATOM   1129 2HB  ARG A  71      12.359  -5.352  20.197  1.00 15.690          H  
ATOM   1130 1HG  ARG A  71      14.470  -3.970  20.122  1.00 15.690          H  
ATOM   1131 2HG  ARG A  71      13.420  -2.560  19.885  1.00 15.690          H  
ATOM   1132 1HD  ARG A  71      13.862  -2.690  22.163  1.00 15.690          H  
ATOM   1133 2HD  ARG A  71      12.186  -3.245  21.919  1.00 15.690          H  
ATOM   1134  HE  ARG A  71      14.061  -5.473  21.874  1.00 15.690          H  
ATOM   1135 1HH1 ARG A  71      12.395  -3.258  24.122  1.00 15.690          H  
ATOM   1136 2HH1 ARG A  71      12.457  -4.379  25.456  1.00 15.690          H  
ATOM   1137 1HH2 ARG A  71      14.107  -6.896  23.641  1.00 15.690          H  
ATOM   1138 2HH2 ARG A  71      13.427  -6.436  25.184  1.00 15.690          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 -352.865 36.6084 310.276 -24.8947 7.25922 18.6177 150.698 -159.484 -0.35194 -2.60844 -133.901 -17.68 -48.3309 -6.51903 -10.7786 -11.0189 0 -0.50583 3.88262 49.7415 46.9516 -11.799 23.4274 -43.0103 -6.08676 38.3866 -143.986
SER:NtermProteinFull_1 -3.00266 0.3843 2.35046 -0.03971 0.01473 0.03041 1.02684 -1.129 -0.00436 -0.05356 -1.62228 -0.8303 0 0 -0.52505 0 0 0.00033 0.02407 0.27824 0 0 1.75716 -0.77834 0 0.78313 -1.33561
PRO_2 -3.43298 0.68461 1.83722 -0.14089 5e-05 0.09883 0.74937 -0.99686 -0 -0 0.02179 0.23607 0 0 0 0 0 -0.029 0.02299 0.2515 0 -1.16887 0 -2.4119 -0.2463 0.94167 -3.5827
VAL_3 -4.08991 0.43938 0.21167 -0.31266 0.21554 0.06734 0.50465 -0.88006 -0 -0 0.08265 -0.42468 0 0 0 0 0 -0.02329 0.0199 0.32548 0 -0.36348 0 1.9342 -0.42119 0.38368 -2.33079
THR_4 -4.27967 0.79801 3.36062 -0.16631 0.06271 0.05939 2.31224 -1.99655 -0.00256 -0.02213 -1.438 -0.93164 0 0 -0.22499 0 0 -0.08032 0.01358 0.25395 0 -0.50065 2.31274 -1.0874 0.4059 0.50487 -0.64619
THR_5 -4.72262 0.58987 3.60988 -0.11429 0.0554 0.04685 1.91649 -1.85669 -0 -0 -1.45143 -1.00044 0 0 -0.22499 -0.58598 0 -0.0917 0.13047 0.52422 0 0.31306 2.45042 -1.0874 0.52875 0.75632 -0.21378
THR_6 -6.18216 0.93512 2.59368 -0.13697 0.09708 0.07686 1.44088 -2.15226 -0 -0 0.24309 -1.02461 0 0 0 0 0 -0.06518 0 0.01372 0 -0.00953 2.25661 -1.0874 0.09461 0.64277 -2.2637
ASN_7 -7.2434 1.51263 5.87377 -0.28706 0.08242 0.47727 2.96924 -3.17616 -0 -0 -1.0171 -0.78525 0 0 -0.68976 0 0 0.0473 0.01 0 3.52262 0.04382 0 -0.93687 0.04854 0.50478 0.9568
ASN_8 -5.15621 0.34544 3.64747 -0.19638 0.0442 0.33412 1.74152 -2.04941 -0.00641 -0.03809 -0.3553 -0.98836 0 0 0 0 0 -0.0848 0.00206 0 2.10008 -1.03127 0 -0.93687 -0.5864 0.45015 -2.76447
LEU_9 -7.15898 1.31217 3.27872 -0.45723 0.3827 0.06959 1.08129 -2.27479 -0.0158 -0.12652 -0.53554 0.42856 0 0 -0.68976 0 0 0.65041 0.04372 0.30789 0 0.10635 0 0.18072 -0.43149 1.27959 -2.56842
PRO_10 -5.43322 1.08955 2.50825 -0.11255 0 0.07981 0.70794 -1.18623 -0.00385 -0.01597 0.06573 0.37515 0 0 0 0 0 0.00262 0.00814 0.16508 0 -1.23107 0 -2.4119 0.05686 1.50949 -3.82615
ARG_11 -4.74373 0.36939 2.99096 -0.57543 0.13668 0.27407 1.36136 -1.74548 -0.00436 -0.05356 -0.72232 0.64046 0 0 0 0 0 0.16653 0.16681 2.80441 0 0.02542 0 -1.2888 -0.27128 0.75585 0.28695
ARG_12 -7.92935 1.27364 5.47967 -0.60251 0.11159 0.35619 2.48199 -2.95306 -0 -0 -1.39479 0.59244 0 0 -0.57588 0 0 -0.165 0.35676 2.14799 0 -0.0462 0 -1.2888 -0.33647 0.85323 -1.63858
SER_13 -2.74978 0.42454 2.8879 -0.02793 0 0.0457 1.47689 -1.51751 -0.00583 -0.04268 -0.11349 -1.05431 0 0 0 0 0 -0.08772 0.00485 0.16609 0 -0.20135 0.60054 -0.77834 -0.4183 0.53698 -0.85377
MET_14 -8.42619 1.29047 5.45556 -0.38071 0.15992 0.06173 2.94556 -2.9061 -0 -0 -1.46271 -0.1399 0 0 0 0 0 -0.03934 0.16216 1.15918 0 0.10608 0 0.60916 -0.48057 0.57411 -1.31159
ALA_15 -4.90801 1.07174 1.76841 -0.02518 0.00082 0 1.24968 -1.92582 -0 -0 -1.21115 -0.41201 0 0 0 0 0 -0.11938 0 0 0 -0.21096 0 1.8394 -0.31002 0.6683 -2.52419
SER_16 -3.93789 0.7571 4.52734 -0.01679 0 0.04017 1.7628 -2.15225 -0 -0 -1.14161 -0.80109 0 0 0 0 0 -0.01092 0.00069 0.61614 0 0.00596 0.60022 -0.77834 1.23475 0.54378 1.25006
ALA_17 -3.37278 0.40585 2.74395 -0.02419 0.0001 0 1.41047 -1.54791 -0 -0 -1.47722 -0.35732 0 0 -0.45334 0 0 -0.10416 0 0 0 -0.36316 0 1.8394 1.35449 0.74813 0.80233
ARG_18 -5.81136 0.63681 5.40444 -0.9887 0.2917 0.77922 3.36468 -2.64697 -0.00026 -0.00276 -3.92216 -0.21277 0 0 -0.45334 0 0 0.06831 0.01598 2.96121 0 -0.22374 0 -1.2888 0.21386 0.65073 -1.16392
GLY_19 -4.10651 0.25423 4.67735 -4e-05 0 0 2.26159 -2.35951 -0 -0 -2.13195 -0.40703 0 0 0 0 0 -0.16085 0 0 0 0.3471 0 0.83697 0.51028 0.41763 0.13925
ASN_20 -2.52821 0.15723 3.33516 -0.18012 0.03361 0.27134 1.32821 -1.57292 -0 -0 -1.67701 -0.32091 0 0 0 0 0 -0.05158 0.00354 0 1.45599 0.11867 0 -0.93687 0.22059 0.24238 -0.10088
LYS_21 -4.85649 0.28497 4.82806 -0.41881 0.05021 0.2447 2.48928 -2.29447 -0 -0 -1.5029 -0.20132 0 0 0 0 0 0.02972 0.004 2.44329 0 -0.138 0 -1.5107 -0.06741 0.19801 -0.41787
LEU_22 -9.99157 1.01385 4.91413 -0.69149 0.19555 0.24523 2.59313 -3.32964 -0 -0 -2.32546 0.13108 0 0 0 0 0 0.0132 0.02598 0.78258 0 -0.18645 0 0.18072 0.01228 0.34703 -6.06986
ARG_23 -4.88421 0.14897 6.47607 -0.4218 0.04126 0.20216 2.63487 -2.82301 -0.00026 -0.00276 -4.08622 0.30692 0 0 0 -0.90358 0 -0.02249 0.21372 2.0602 0 -0.10408 0 -1.2888 -0.14849 0.53604 -2.06548
THR_24 -4.84404 0.18167 5.57041 -0.19737 0.11813 0.06921 2.58861 -2.62625 -1e-05 -0.00026 -2.97971 -0.03748 0 0 0 0 0 0.00405 0.00498 0.05396 0 -0.01454 2.26979 -1.0874 -0.03649 0.39969 -0.56308
SER_25 -5.22578 0.28752 5.93322 -0.02429 0 0.0233 2.79597 -2.67318 -4e-05 -0.00106 -3.22756 -0.27801 0 0 0 0 0 0.02284 0.04724 0.51872 0 0.28781 0.61979 -0.77834 0.11824 0.21979 -1.33381
LEU_26 -7.69349 0.59584 6.19917 -0.64895 0.4119 0.27545 3.31746 -3.23691 -0.0158 -0.12652 -2.89594 -0.16667 0 0 0 0 0 -0.00987 0.06374 1.377 0 -0.21211 0 0.18072 -0.08501 0.43708 -2.23293
ASP_27 -5.03284 0.2854 6.80867 -0.22619 0.00276 0.73733 3.38785 -3.06648 -1e-05 -0.00026 -4.40325 0.00795 0 0 0 -1.04794 0 0.12664 0.02059 0 3.30154 0.1819 0 -2.3716 -0.18445 0.45292 -1.01947
ARG_28 -5.19523 0.24297 5.86819 -0.43535 0.05268 0.21338 2.48501 -2.75218 -4e-05 -0.00106 -1.77115 0.32059 0 0 0 0 0 0.06081 0.06778 2.07622 0 -0.07455 0 -1.2888 -0.35204 0.31675 -0.16603
THR_29 -5.88732 0.33145 6.75727 -0.20558 0.10348 0.07559 3.62271 -3.14711 -0.01037 -0.11758 -3.60935 -0.1167 0 0 0 0 0 0.01517 0.00077 0.13837 0 0.03258 2.29477 -1.0874 -0.204 0.39371 -0.61953
ARG_30 -6.44214 0.78939 7.8797 -1.06248 0.20117 0.69075 4.04273 -3.44764 -0.02063 -0.11237 -5.16075 0.12839 0 0 0 -1.04794 0 0.01451 0.00959 2.29248 0 -0.10123 0 -1.2888 -0.04177 0.5485 -2.12856
GLU_31 -4.21771 0.1462 5.36412 -0.60102 0.11692 1.09528 2.47792 -2.52256 -0.02063 -0.11237 -2.54129 -0.68717 0 0 0 0 0 0.00308 0.07561 0 3.47125 -0.23133 0 -2.7348 -0.26154 0.48498 -0.69507
GLU_32 -4.76715 0.22708 5.68872 -0.21859 0.02701 0.29877 2.61962 -2.7558 -0.01037 -0.11758 -1.81268 -0.58696 0 0 0 0 0 -0.01238 0.02544 0 3.03479 -0.21366 0 -2.7348 -0.46298 0.34338 -1.42812
MET_33 -9.77794 1.49524 6.11435 -0.42576 0.11496 0.02721 3.05814 -3.29433 -0.02043 -0.10722 -2.50534 0.22774 0 0 0 0 0 0.03429 0.68088 2.33297 0 -0.12003 0 0.60916 -0.34536 0.65609 -1.24538
LEU_34 -7.24866 0.66495 6.71194 -0.65175 0.44009 0.25958 3.0629 -3.47026 -0 -0 -2.90175 -0.14195 0 0 0 0 0 -0.01436 0.07496 1.31957 0 -0.18742 0 0.18072 -0.04599 0.71184 -1.23559
ALA_35 -3.06901 0.08823 2.92484 -0.02272 0 0 1.45988 -1.79823 -0 -0 -1.02349 -0.35556 0 0 0 0 0 -0.06675 0 0 0 -0.3608 0 1.8394 -0.22576 0.38992 -0.22005
ASN_36 -3.71109 0.25392 3.73128 -0.18238 0.02671 0.26882 1.41127 -1.92597 -0 -0 -0.88727 -0.23881 0 0 0 0 0 -0.03965 0.038 0 1.56509 0.37518 0 -0.93687 -0.10086 0.29483 -0.0578
HIS_37 -4.80575 0.69399 4.09858 -0.42836 0.10634 0.44768 1.46678 -2.06732 -0 -0 -1.76959 -0.20064 0 0 0 -0.58598 0 -0.03829 0.14165 0 3.18267 -0.40778 0 -0.45461 0.00729 0.78238 0.16904
GLN_38 -2.78706 0.3034 3.43706 -0.27948 0.03877 0.25445 1.88011 -1.61973 -0.02996 -0.165 -2.14724 -0.9412 0 0 0 0 0 -0.06001 0.01362 0 2.70464 -0.16562 0 -0.18838 -0.32012 0.90418 0.83244
LEU_39 -7.5786 1.0514 2.62022 -0.54397 0.30944 0.16104 0.69819 -2.12391 -0.02043 -0.10722 0.14842 0.04671 0 0 0 0 0 0.02907 0.15215 0.50617 0 -0.03826 0 0.18072 0.04809 0.61312 -3.84765
ASP_40 -2.45108 0.17088 2.97925 -0.10526 8e-05 0.31411 0.62454 -1.37551 -0.00139 -0.00374 -0.98632 -0.68508 0 0 0 0 0 -0.03856 0.01001 0 2.47401 -0.32595 0 -2.3716 0.02131 0.46394 -1.28636
THR_41 -3.3125 0.46364 3.32369 -0.17943 0.08986 0.06455 1.90517 -1.71986 -0.02996 -0.165 -0.79221 -0.21971 0 0 0 0 0 -0.06466 8e-05 0.09077 0 0.04149 2.29759 -1.0874 -0.11775 0.30138 0.88976
ARG_42 -3.98304 0.27992 4.47977 -0.57529 0.10156 0.37233 2.46008 -1.97016 -0.00139 -0.00374 -2.61931 0.08926 0 0 0 -1.15777 0 -0.00167 0.03099 2.67182 0 -0.19432 0 -1.2888 -0.16466 0.40117 -1.07323
TYR_43 -4.98196 0.66543 4.25035 -1.04591 0.09614 0.49458 1.76479 -2.16082 -0 -0 -1.28455 -0.27502 0 0 0 0 0 -0.01117 0.00725 0 1.92146 -0.29642 0.00112 1.2797 -0.20675 0.45485 0.67306
SER_44 -4.70435 0.14706 4.63997 -0.02351 0 0.02121 2.204 -2.4012 -0.01458 -0.12454 -1.51627 -0.33132 0 0 0 0 0 -0.04759 0 0.51124 0 0.28788 0.60087 -0.77834 -0.05851 0.33198 -1.256
VAL_45 -6.88237 0.58659 3.41012 -0.30122 0.20096 0.06642 2.74134 -2.58086 -0 -0 -1.35654 -0.06326 0 0 0 0 0 -0.06481 0.01254 0.04451 0 -0.38914 0 1.9342 -0.02764 0.20504 -2.46413
GLU_46 -5.96567 0.20991 7.43593 -0.42717 0.13669 0.85851 4.04279 -3.26754 -0 -0 -5.4543 -0.6098 0 0 0 -2.24667 0 0.06624 0.03008 0 3.81439 -0.31674 0 -2.7348 -0.24809 0.24014 -4.4361
ARG_47 -5.87818 0.32045 6.11589 -0.76047 0.13135 0.49901 2.94572 -2.98404 -0.01458 -0.12454 -2.46537 0.43677 0 0 0 0 0 0.00178 0.11318 2.31907 0 -0.02573 0 -1.2888 -0.2313 0.26201 -0.62779
ALA_48 -4.64436 0.32895 4.25754 -0.0216 0 0 2.46698 -2.46675 -0 -0 -1.77008 -0.34584 0 0 0 0 0 -0.02129 0 0 0 -0.18184 0 1.8394 -0.09717 0.2426 -0.41346
ARG_49 -7.63636 0.40634 8.77491 -0.99931 0.18275 0.67828 4.40391 -3.89018 -0 -0 -5.04501 0.0541 0 0 -0.62586 -1.0889 0 -0.00101 0.12639 2.46625 0 -0.04596 0 -1.2888 -0.2738 0.48595 -3.3163
ALA_50 -3.43471 0.20997 4.08285 -0.02091 0 0 2.05017 -2.21795 -0.00127 -0.02231 -2.30199 -0.32961 0 0 0 0 0 -0.0382 0 0 0 -0.13855 0 1.8394 -0.24389 0.54765 -0.01936
SER_51 -2.81531 0.14319 3.51895 -0.02427 0 0.02288 1.60334 -1.66987 -0 -0 -0.91179 -0.41664 0 0 0 0 0 -0.05526 0.01633 0.66958 0 0.22704 0.6017 -0.77834 -0.2737 0.27852 0.13634
LEU_52 -6.43124 0.78916 4.29668 -0.52019 0.22755 0.15013 1.92263 -2.3445 -0 -0 -1.57794 0.13427 0 0 0 0 0 -0.04583 0.02841 0.08259 0 -0.12946 0 0.18072 -0.45908 0.30088 -3.39522
ASP_53 -2.82079 0.23554 3.60154 -0.24501 0.04325 0.809 1.79055 -1.62397 -0.00127 -0.02231 -2.58259 -0.46592 0 0 -0.52505 0 0 -0.05672 0.02516 0 2.08327 -0.59455 0 -2.3716 -0.54051 0.30825 -2.95374
LEU_54 -7.41851 1.2356 3.96743 -0.59226 0.15309 0.15885 2.31688 -2.29515 -0 -0 -1.75121 0.266 0 0 -0.62586 0 0 0.15648 0.00364 0.58412 0 -0.35312 0 0.18072 -0.00814 1.12375 -2.89769
PRO_55 -3.32004 0.59187 2.33402 -0.12119 0.00035 0.08885 0.63777 -0.92693 -0 -0 0.02299 0.26429 0 0 0 0 0 -0.05468 0.01646 0.20321 0 -1.10817 0 -2.4119 -0.16979 1.13285 -2.82004
GLY_56 -2.61184 0.15557 2.71762 -0.00027 0 0 1.08887 -1.31866 -0 -0 -1.14173 -0.17874 0 0 -0.57588 0 0 -0.08397 0 0 0 -0.67272 0 0.83697 -0.41835 0.23323 -1.96989
ILE_57 -6.86366 0.91085 2.87445 -0.61129 0.49489 0.15261 2.42138 -2.18361 -0.00011 -0.0004 -1.05561 -0.03545 0 0 0 0 0 -0.00099 0.03019 2.53422 0 -0.4668 0 0.73287 0.02631 0.4995 -0.54065
ASN_58 -3.63011 0.19691 3.99523 -0.29425 0.02434 0.56291 1.48519 -1.94858 -0.01605 -0.14312 -1.65823 -1.19446 0 0 0 0 0 -0.07366 0.15444 0 3.17416 0.18813 0 -0.93687 0.10422 0.46562 0.45583
HIS_D_59 -4.98039 0.55046 5.32231 -0.72672 0.01729 0.79165 1.84904 -2.58244 -0 -0 -1.22726 -0.30922 0 0 0 0 0 -0.02214 0.00205 0 1.59907 -0.12759 0 -0.45461 0.08503 0.33754 0.12408
ALA_60 -6.26295 0.68845 4.1348 -0.02282 0 0 2.49896 -2.79823 -0 -0 -2.17167 -0.35608 0 0 0 0 0 -0.00169 0 0 0 -0.03395 0 1.8394 -0.08536 0.49603 -2.0751
GLU_61 -5.95471 0.50754 6.73596 -0.19953 0.02138 0.2724 2.74539 -3.1251 -0.01594 -0.14272 -4.06014 -0.60718 0 0 0 -0.90358 0 0.00936 0.01616 0 3.08713 -0.16623 0 -2.7348 -0.33645 0.51681 -4.33426
THR_62 -4.52903 0.26555 5.52881 -0.20199 0.13391 0.07318 2.8862 -2.59043 -0.01163 -0.10497 -2.90871 -0.11515 0 0 0 0 0 -0.01901 0.00078 0.08175 0 0.00538 2.28023 -1.0874 -0.01697 0.39614 0.06663
LEU_63 -5.85618 0.27609 5.38908 -0.70196 0.20812 0.27371 2.98152 -2.71981 -0 -0 -3.33331 0.10655 0 0 0 0 0 -0.04637 0.02169 1.02856 0 -0.25777 0 0.18072 0.06362 0.31152 -2.07424
LEU_64 -6.72054 0.71639 4.45893 -0.48819 0.21607 0.12104 2.26461 -2.66462 -0.00015 -0.00264 -1.30052 0.1729 0 0 0 0 0 0.18438 0.13709 0.24107 0 -0.23674 0 0.18072 -0.30954 0.54181 -2.48793
SER_65 -3.02258 0.12877 3.92457 -0.03164 0 0.0225 1.76336 -1.80827 -0 -0 -1.4487 -0.05179 0 0 0 0 0 -0.05162 0.00488 0.57746 0 0.13627 1.75306 -0.77834 -0.20131 0.5712 1.48782
GLN_66 -4.0779 0.23344 4.1844 -0.68827 0.08817 0.75905 1.72533 -1.89355 -0.02843 -0.24077 -1.46988 -0.48988 0 0 -0.4011 0 0 -0.05631 0.00957 0 2.39484 -0.19427 0 -0.18838 -0.01439 0.57876 0.23042
ARG_67 -3.36552 0.21615 3.80333 -0.9925 0.31906 0.78491 1.71593 -1.67222 -0.01679 -0.1358 -1.77639 -0.02987 0 0 -0.4011 0 0 0.05692 0.03687 2.28648 0 -0.23951 0 -1.2888 0.31708 0.63896 0.25719
SER_68 -3.35064 0.30865 3.92653 -0.02979 0 0.0506 2.25098 -1.78522 -0 -0 -1.0264 -1.11303 0 0 -1.20701 0 0 -0.04018 0.00979 1.01528 0 -0.04407 0.7308 -0.77834 0.00643 0.70426 -0.37136
ARG_69 -1.15938 0.0818 1.41465 -0.4582 0.06102 0.26142 0.46208 -0.60295 -0 -0 0.42541 0.10228 0 0 0 0 0 -0.05884 0.00221 1.98693 0 -0.0415 0 -1.2888 -0.56507 0.47932 1.1024
ASP_70 -2.9669 0.2587 5.14183 -0.10109 0.0055 0.29653 2.44187 -1.95044 -0.00015 -0.00264 -4.21717 -1.26248 0 0 -1.8933 -0.72529 0 0.06339 0.00057 0 2.06457 -0.14187 0 -2.3716 -0.19503 0.64112 -4.91386
ARG:CtermProteinFull_71 -3.60026 0.51008 4.78617 -0.91125 0.25919 0.83769 2.05043 -1.94407 -0.00583 -0.04268 -4.47523 0.38017 0 0 -0.68629 -0.72529 0 0 0.38941 2.47002 0 0 0 -1.2888 0.08228 1.11601 -0.79825
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49417 MODEL 5 2021-01-02_00000089_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 24.269
ATOM      1  N   SER A   1      -6.307  13.088  14.721  1.00 13.730          N  
ATOM      2  CA  SER A   1      -5.460  12.213  13.904  1.00 13.310          C  
ATOM      3  C   SER A   1      -4.181  12.926  13.421  1.00 12.600          C  
ATOM      4  O   SER A   1      -4.236  13.693  12.468  1.00 12.240          O  
ATOM      5  CB  SER A   1      -6.235  11.741  12.691  1.00 18.800          C  
ATOM      6  OG  SER A   1      -5.442  10.914  11.886  1.00 18.800          O  
ATOM      7 1H   SER A   1      -7.292  12.837  14.638  1.00 16.480          H  
ATOM      8 2H   SER A   1      -6.038  13.012  15.690  1.00 16.480          H  
ATOM      9 3H   SER A   1      -6.194  14.044  14.421  1.00 16.480          H  
ATOM     10  HA  SER A   1      -5.199  11.338  14.492  1.00 15.970          H  
ATOM     11 1HB  SER A   1      -7.121  11.210  13.014  1.00 22.560          H  
ATOM     12 2HB  SER A   1      -6.568  12.595  12.121  1.00 22.560          H  
ATOM     13  HG  SER A   1      -5.951  10.745  11.074  1.00 22.560          H  
ATOM     14  N   PRO A   2      -3.032  12.795  14.104  1.00 12.550          N  
ATOM     15  CA  PRO A   2      -1.754  13.365  13.689  1.00 12.110          C  
ATOM     16  C   PRO A   2      -1.336  12.787  12.344  1.00 11.870          C  
ATOM     17  O   PRO A   2      -1.544  11.602  12.106  1.00 11.850          O  
ATOM     18  CB  PRO A   2      -0.801  12.899  14.800  1.00 18.160          C  
ATOM     19  CG  PRO A   2      -1.704  12.617  15.992  1.00 18.160          C  
ATOM     20  CD  PRO A   2      -2.985  12.073  15.383  1.00 18.160          C  
ATOM     21  HA  PRO A   2      -1.828  14.461  13.645  1.00 14.530          H  
ATOM     22 1HB  PRO A   2      -0.242  12.011  14.466  1.00 21.800          H  
ATOM     23 2HB  PRO A   2      -0.056  13.682  15.008  1.00 21.800          H  
ATOM     24 1HG  PRO A   2      -1.217  11.896  16.671  1.00 21.800          H  
ATOM     25 2HG  PRO A   2      -1.862  13.538  16.574  1.00 21.800          H  
ATOM     26 1HD  PRO A   2      -2.898  10.987  15.206  1.00 21.800          H  
ATOM     27 2HD  PRO A   2      -3.825  12.331  16.036  1.00 21.800          H  
ATOM     28  N   VAL A   3      -0.697  13.585  11.494  1.00 11.860          N  
ATOM     29  CA  VAL A   3      -0.222  13.052  10.219  1.00 11.820          C  
ATOM     30  C   VAL A   3       1.279  13.172  10.100  1.00 11.480          C  
ATOM     31  O   VAL A   3       1.838  14.260  10.232  1.00 11.510          O  
ATOM     32  CB  VAL A   3      -0.934  13.742   9.016  1.00 16.560          C  
ATOM     33  CG1 VAL A   3      -0.815  15.271   9.082  1.00 16.560          C  
ATOM     34  CG2 VAL A   3      -0.316  13.250   7.667  1.00 16.560          C  
ATOM     35  H   VAL A   3      -0.535  14.551  11.737  1.00 14.230          H  
ATOM     36  HA  VAL A   3      -0.477  11.991  10.176  1.00 14.180          H  
ATOM     37  HB  VAL A   3      -1.991  13.484   9.055  1.00 19.880          H  
ATOM     38 1HG1 VAL A   3      -1.344  15.708   8.235  1.00 19.880          H  
ATOM     39 2HG1 VAL A   3      -1.259  15.630  10.005  1.00 19.880          H  
ATOM     40 3HG1 VAL A   3       0.225  15.580   9.039  1.00 19.880          H  
ATOM     41 1HG2 VAL A   3      -0.839  13.719   6.833  1.00 19.880          H  
ATOM     42 2HG2 VAL A   3       0.741  13.515   7.607  1.00 19.880          H  
ATOM     43 3HG2 VAL A   3      -0.418  12.168   7.584  1.00 19.880          H  
ATOM     44  N   THR A   4       1.918  12.047   9.812  1.00 11.400          N  
ATOM     45  CA  THR A   4       3.362  12.006   9.644  1.00 11.340          C  
ATOM     46  C   THR A   4       3.786  11.484   8.272  1.00 11.810          C  
ATOM     47  O   THR A   4       4.905  11.739   7.821  1.00 12.260          O  
ATOM     48  CB  THR A   4       3.982  11.102  10.718  1.00 15.900          C  
ATOM     49  OG1 THR A   4       3.478   9.760  10.549  1.00 15.900          O  
ATOM     50  CG2 THR A   4       3.596  11.612  12.109  1.00 15.900          C  
ATOM     51  H   THR A   4       1.382  11.195   9.758  1.00 13.680          H  
ATOM     52  HA  THR A   4       3.755  13.018   9.757  1.00 13.610          H  
ATOM     53  HB  THR A   4       5.066  11.099  10.610  1.00 19.080          H  
ATOM     54  HG1 THR A   4       3.989   9.157  11.107  1.00 19.080          H  
ATOM     55 1HG2 THR A   4       4.036  10.967  12.866  1.00 19.080          H  
ATOM     56 2HG2 THR A   4       3.969  12.629  12.234  1.00 19.080          H  
ATOM     57 3HG2 THR A   4       2.514  11.610  12.224  1.00 19.080          H  
ATOM     58  N   THR A   5       2.886  10.776   7.592  1.00 11.920          N  
ATOM     59  CA  THR A   5       3.210  10.157   6.315  1.00 12.330          C  
ATOM     60  C   THR A   5       2.444  10.760   5.153  1.00 12.490          C  
ATOM     61  O   THR A   5       1.213  10.829   5.160  1.00 12.820          O  
ATOM     62  CB  THR A   5       2.936   8.640   6.379  1.00 17.100          C  
ATOM     63  OG1 THR A   5       3.761   8.057   7.394  1.00 17.100          O  
ATOM     64  CG2 THR A   5       3.243   7.952   5.053  1.00 17.100          C  
ATOM     65  H   THR A   5       1.990  10.594   8.001  1.00 14.300          H  
ATOM     66  HA  THR A   5       4.272  10.302   6.120  1.00 14.800          H  
ATOM     67  HB  THR A   5       1.897   8.486   6.628  1.00 20.520          H  
ATOM     68  HG1 THR A   5       3.477   8.377   8.258  1.00 20.520          H  
ATOM     69 1HG2 THR A   5       3.046   6.890   5.158  1.00 20.520          H  
ATOM     70 2HG2 THR A   5       2.621   8.351   4.247  1.00 20.520          H  
ATOM     71 3HG2 THR A   5       4.288   8.105   4.811  1.00 20.520          H  
ATOM     72  N   THR A   6       3.198  11.117   4.123  1.00 12.420          N  
ATOM     73  CA  THR A   6       2.700  11.665   2.871  1.00 12.720          C  
ATOM     74  C   THR A   6       3.276  10.781   1.783  1.00 12.500          C  
ATOM     75  O   THR A   6       3.995   9.829   2.083  1.00 12.370          O  
ATOM     76  CB  THR A   6       3.152  13.107   2.629  1.00 17.690          C  
ATOM     77  OG1 THR A   6       4.569  13.120   2.366  1.00 17.690          O  
ATOM     78  CG2 THR A   6       2.844  13.951   3.870  1.00 17.690          C  
ATOM     79  H   THR A   6       4.200  11.021   4.219  1.00 14.900          H  
ATOM     80  HA  THR A   6       1.615  11.615   2.847  1.00 15.260          H  
ATOM     81  HB  THR A   6       2.618  13.521   1.767  1.00 21.230          H  
ATOM     82  HG1 THR A   6       4.808  14.013   2.093  1.00 21.230          H  
ATOM     83 1HG2 THR A   6       3.159  14.978   3.697  1.00 21.230          H  
ATOM     84 2HG2 THR A   6       1.770  13.926   4.059  1.00 21.230          H  
ATOM     85 3HG2 THR A   6       3.372  13.554   4.735  1.00 21.230          H  
ATOM     86  N   ASN A   7       2.993  11.074   0.521  1.00 12.600          N  
ATOM     87  CA  ASN A   7       3.539  10.264  -0.561  1.00 12.560          C  
ATOM     88  C   ASN A   7       4.724  10.918  -1.267  1.00 12.130          C  
ATOM     89  O   ASN A   7       5.001  10.638  -2.437  1.00 12.080          O  
ATOM     90  CB  ASN A   7       2.461   9.888  -1.530  1.00 17.600          C  
ATOM     91  CG  ASN A   7       2.778   8.749  -2.405  1.00 17.600          C  
ATOM     92  OD1 ASN A   7       3.394   7.765  -1.986  1.00 17.600          O  
ATOM     93  ND2 ASN A   7       2.358   8.863  -3.627  1.00 17.600          N  
ATOM     94  H   ASN A   7       2.378  11.861   0.288  1.00 15.120          H  
ATOM     95  HA  ASN A   7       3.898   9.341  -0.132  1.00 15.070          H  
ATOM     96 1HB  ASN A   7       1.631   9.591  -0.942  1.00 21.120          H  
ATOM     97 2HB  ASN A   7       2.169  10.749  -2.132  1.00 21.120          H  
ATOM     98 1HD2 ASN A   7       2.518   8.148  -4.305  1.00 21.120          H  
ATOM     99 2HD2 ASN A   7       1.851   9.692  -3.902  1.00 21.120          H  
ATOM    100  N   ASN A   8       5.470  11.764  -0.555  1.00 11.990          N  
ATOM    101  CA  ASN A   8       6.637  12.407  -1.156  1.00 11.770          C  
ATOM    102  C   ASN A   8       7.857  11.481  -1.196  1.00 10.900          C  
ATOM    103  O   ASN A   8       8.850  11.694  -0.497  1.00 10.670          O  
ATOM    104  CB  ASN A   8       6.977  13.693  -0.430  1.00 16.570          C  
ATOM    105  CG  ASN A   8       5.948  14.758  -0.633  1.00 16.570          C  
ATOM    106  OD1 ASN A   8       5.408  14.920  -1.732  1.00 16.570          O  
ATOM    107  ND2 ASN A   8       5.669  15.501   0.405  1.00 16.570          N  
ATOM    108  H   ASN A   8       5.207  11.987   0.408  1.00 14.390          H  
ATOM    109  HA  ASN A   8       6.396  12.656  -2.192  1.00 14.120          H  
ATOM    110 1HB  ASN A   8       7.069  13.492   0.638  1.00 19.880          H  
ATOM    111 2HB  ASN A   8       7.940  14.064  -0.780  1.00 19.880          H  
ATOM    112 1HD2 ASN A   8       4.986  16.232   0.325  1.00 19.880          H  
ATOM    113 2HD2 ASN A   8       6.143  15.350   1.272  1.00 19.880          H  
ATOM    114  N   LEU A   9       7.748  10.448  -2.015  1.00 10.590          N  
ATOM    115  CA  LEU A   9       8.779   9.435  -2.213  1.00  9.870          C  
ATOM    116  C   LEU A   9       9.707   9.830  -3.375  1.00  9.350          C  
ATOM    117  O   LEU A   9       9.326  10.675  -4.187  1.00  9.300          O  
ATOM    118  CB  LEU A   9       8.106   8.060  -2.413  1.00 14.110          C  
ATOM    119  CG  LEU A   9       7.073   7.898  -3.556  1.00 14.110          C  
ATOM    120  CD1 LEU A   9       7.732   7.587  -4.881  1.00 14.110          C  
ATOM    121  CD2 LEU A   9       6.165   6.788  -3.187  1.00 14.110          C  
ATOM    122  H   LEU A   9       6.859  10.391  -2.514  1.00 12.710          H  
ATOM    123  HA  LEU A   9       9.342   9.387  -1.289  1.00 11.840          H  
ATOM    124 1HB  LEU A   9       8.857   7.321  -2.598  1.00 16.930          H  
ATOM    125 2HB  LEU A   9       7.608   7.799  -1.490  1.00 16.930          H  
ATOM    126  HG  LEU A   9       6.498   8.814  -3.665  1.00 16.930          H  
ATOM    127 1HD1 LEU A   9       6.964   7.464  -5.638  1.00 16.930          H  
ATOM    128 2HD1 LEU A   9       8.375   8.388  -5.175  1.00 16.930          H  
ATOM    129 3HD1 LEU A   9       8.312   6.669  -4.804  1.00 16.930          H  
ATOM    130 1HD2 LEU A   9       5.418   6.678  -3.958  1.00 16.930          H  
ATOM    131 2HD2 LEU A   9       6.733   5.872  -3.096  1.00 16.930          H  
ATOM    132 3HD2 LEU A   9       5.685   7.010  -2.248  1.00 16.930          H  
ATOM    133  N   PRO A  10      10.945   9.286  -3.463  1.00  9.190          N  
ATOM    134  CA  PRO A  10      11.890   9.481  -4.557  1.00  8.850          C  
ATOM    135  C   PRO A  10      11.291   9.099  -5.899  1.00  8.030          C  
ATOM    136  O   PRO A  10      10.620   8.074  -6.013  1.00  7.370          O  
ATOM    137  CB  PRO A  10      13.038   8.538  -4.181  1.00 13.270          C  
ATOM    138  CG  PRO A  10      12.962   8.422  -2.683  1.00 13.270          C  
ATOM    139  CD  PRO A  10      11.490   8.445  -2.366  1.00 13.270          C  
ATOM    140  HA  PRO A  10      12.221  10.532  -4.566  1.00 10.620          H  
ATOM    141 1HB  PRO A  10      12.907   7.571  -4.693  1.00 15.930          H  
ATOM    142 2HB  PRO A  10      13.994   8.954  -4.529  1.00 15.930          H  
ATOM    143 1HG  PRO A  10      13.451   7.491  -2.353  1.00 15.930          H  
ATOM    144 2HG  PRO A  10      13.512   9.251  -2.212  1.00 15.930          H  
ATOM    145 1HD  PRO A  10      11.093   7.436  -2.413  1.00 15.930          H  
ATOM    146 2HD  PRO A  10      11.379   8.907  -1.382  1.00 15.930          H  
ATOM    147  N   ARG A  11      11.609   9.869  -6.931  1.00  8.210          N  
ATOM    148  CA  ARG A  11      11.072   9.624  -8.263  1.00  7.690          C  
ATOM    149  C   ARG A  11      12.176   9.471  -9.299  1.00  6.770          C  
ATOM    150  O   ARG A  11      13.281   9.978  -9.115  1.00  6.250          O  
ATOM    151  CB  ARG A  11      10.156  10.771  -8.671  1.00 10.970          C  
ATOM    152  CG  ARG A  11       8.953  11.028  -7.740  1.00 10.970          C  
ATOM    153  CD  ARG A  11       7.879  10.017  -7.895  1.00 10.970          C  
ATOM    154  NE  ARG A  11       6.728  10.313  -7.035  1.00 10.970          N  
ATOM    155  CZ  ARG A  11       5.482   9.803  -7.193  1.00 10.970          C  
ATOM    156  NH1 ARG A  11       5.209   8.983  -8.188  1.00 10.970          N  
ATOM    157  NH2 ARG A  11       4.515  10.131  -6.363  1.00 10.970          N  
ATOM    158  H   ARG A  11      12.204  10.674  -6.784  1.00  9.850          H  
ATOM    159  HA  ARG A  11      10.499   8.699  -8.242  1.00  9.230          H  
ATOM    160 1HB  ARG A  11      10.735  11.690  -8.716  1.00 13.170          H  
ATOM    161 2HB  ARG A  11       9.765  10.586  -9.671  1.00 13.170          H  
ATOM    162 1HG  ARG A  11       9.276  11.017  -6.705  1.00 13.170          H  
ATOM    163 2HG  ARG A  11       8.527  12.004  -7.967  1.00 13.170          H  
ATOM    164 1HD  ARG A  11       7.549  10.006  -8.929  1.00 13.170          H  
ATOM    165 2HD  ARG A  11       8.263   9.037  -7.618  1.00 13.170          H  
ATOM    166  HE  ARG A  11       6.879  10.939  -6.249  1.00 13.170          H  
ATOM    167 1HH1 ARG A  11       5.920   8.716  -8.845  1.00 13.170          H  
ATOM    168 2HH1 ARG A  11       4.259   8.623  -8.295  1.00 13.170          H  
ATOM    169 1HH2 ARG A  11       4.687  10.757  -5.583  1.00 13.170          H  
ATOM    170 2HH2 ARG A  11       3.562   9.765  -6.528  1.00 13.170          H  
ATOM    171  N   ARG A  12      11.841   8.769 -10.390  1.00  6.820          N  
ATOM    172  CA  ARG A  12      12.716   8.506 -11.538  1.00  6.180          C  
ATOM    173  C   ARG A  12      13.975   7.722 -11.170  1.00  5.560          C  
ATOM    174  O   ARG A  12      15.053   7.955 -11.719  1.00  5.350          O  
ATOM    175  CB  ARG A  12      13.124   9.807 -12.218  1.00  8.910          C  
ATOM    176  CG  ARG A  12      11.974  10.636 -12.760  1.00  8.910          C  
ATOM    177  CD  ARG A  12      12.460  11.834 -13.481  1.00  8.910          C  
ATOM    178  NE  ARG A  12      11.356  12.633 -14.007  1.00  8.910          N  
ATOM    179  CZ  ARG A  12      11.483  13.810 -14.661  1.00  8.910          C  
ATOM    180  NH1 ARG A  12      12.675  14.333 -14.875  1.00  8.910          N  
ATOM    181  NH2 ARG A  12      10.400  14.439 -15.091  1.00  8.910          N  
ATOM    182  H   ARG A  12      10.906   8.387 -10.426  1.00  8.180          H  
ATOM    183  HA  ARG A  12      12.153   7.914 -12.260  1.00  7.420          H  
ATOM    184 1HB  ARG A  12      13.694  10.430 -11.535  1.00 10.690          H  
ATOM    185 2HB  ARG A  12      13.776   9.579 -13.060  1.00 10.690          H  
ATOM    186 1HG  ARG A  12      11.382  10.035 -13.448  1.00 10.690          H  
ATOM    187 2HG  ARG A  12      11.347  10.969 -11.935  1.00 10.690          H  
ATOM    188 1HD  ARG A  12      13.038  12.451 -12.794  1.00 10.690          H  
ATOM    189 2HD  ARG A  12      13.089  11.521 -14.314  1.00 10.690          H  
ATOM    190  HE  ARG A  12      10.419  12.274 -13.870  1.00 10.690          H  
ATOM    191 1HH1 ARG A  12      13.504  13.859 -14.551  1.00 10.690          H  
ATOM    192 2HH1 ARG A  12      12.761  15.213 -15.365  1.00 10.690          H  
ATOM    193 1HH2 ARG A  12       9.485  14.040 -14.929  1.00 10.690          H  
ATOM    194 2HH2 ARG A  12      10.483  15.318 -15.581  1.00 10.690          H  
ATOM    195  N   SER A  13      13.817   6.770 -10.260  1.00  5.600          N  
ATOM    196  CA  SER A  13      14.891   5.892  -9.836  1.00  5.280          C  
ATOM    197  C   SER A  13      14.850   4.614 -10.633  1.00  4.470          C  
ATOM    198  O   SER A  13      13.782   4.185 -11.073  1.00  4.250          O  
ATOM    199  CB  SER A  13      14.805   5.565  -8.364  1.00  7.520          C  
ATOM    200  OG  SER A  13      15.796   4.618  -8.013  1.00  7.520          O  
ATOM    201  H   SER A  13      12.904   6.632  -9.857  1.00  6.720          H  
ATOM    202  HA  SER A  13      15.844   6.387 -10.027  1.00  6.340          H  
ATOM    203 1HB  SER A  13      14.939   6.475  -7.780  1.00  9.020          H  
ATOM    204 2HB  SER A  13      13.816   5.167  -8.133  1.00  9.020          H  
ATOM    205  HG  SER A  13      15.740   4.534  -7.051  1.00  9.020          H  
ATOM    206  N   MET A  14      16.012   3.993 -10.814  1.00  4.420          N  
ATOM    207  CA  MET A  14      16.070   2.692 -11.474  1.00  4.160          C  
ATOM    208  C   MET A  14      15.396   1.634 -10.602  1.00  3.190          C  
ATOM    209  O   MET A  14      14.893   0.613 -11.085  1.00  3.180          O  
ATOM    210  CB  MET A  14      17.517   2.301 -11.759  1.00  5.930          C  
ATOM    211  CG  MET A  14      18.212   3.153 -12.827  1.00  5.930          C  
ATOM    212  SD  MET A  14      17.352   3.163 -14.430  1.00  5.930          S  
ATOM    213  CE  MET A  14      17.515   1.463 -14.988  1.00  5.930          C  
ATOM    214  H   MET A  14      16.851   4.424 -10.451  1.00  5.300          H  
ATOM    215  HA  MET A  14      15.518   2.750 -12.410  1.00  4.990          H  
ATOM    216 1HB  MET A  14      18.095   2.397 -10.840  1.00  7.110          H  
ATOM    217 2HB  MET A  14      17.563   1.257 -12.051  1.00  7.110          H  
ATOM    218 1HG  MET A  14      18.281   4.181 -12.475  1.00  7.110          H  
ATOM    219 2HG  MET A  14      19.224   2.780 -12.984  1.00  7.110          H  
ATOM    220 1HE  MET A  14      17.035   1.354 -15.961  1.00  7.110          H  
ATOM    221 2HE  MET A  14      18.572   1.207 -15.076  1.00  7.110          H  
ATOM    222 3HE  MET A  14      17.035   0.791 -14.279  1.00  7.110          H  
ATOM    223  N   ALA A  15      15.366   1.878  -9.292  1.00  2.800          N  
ATOM    224  CA  ALA A  15      14.783   0.950  -8.343  1.00  2.560          C  
ATOM    225  C   ALA A  15      13.277   1.115  -8.312  1.00  1.930          C  
ATOM    226  O   ALA A  15      12.709   1.574  -7.309  1.00  2.050          O  
ATOM    227  CB  ALA A  15      15.357   1.166  -6.961  1.00  3.680          C  
ATOM    228  H   ALA A  15      15.754   2.754  -8.947  1.00  3.360          H  
ATOM    229  HA  ALA A  15      15.011  -0.064  -8.674  1.00  3.070          H  
ATOM    230 1HB  ALA A  15      14.921   0.448  -6.282  1.00  4.420          H  
ATOM    231 2HB  ALA A  15      16.439   1.031  -6.986  1.00  4.420          H  
ATOM    232 3HB  ALA A  15      15.124   2.175  -6.632  1.00  4.420          H  
ATOM    233  N   SER A  16      12.625   0.685  -9.392  1.00  1.700          N  
ATOM    234  CA  SER A  16      11.182   0.836  -9.532  1.00  1.500          C  
ATOM    235  C   SER A  16      10.458   0.103  -8.417  1.00  1.330          C  
ATOM    236  O   SER A  16       9.406   0.553  -7.953  1.00  1.380          O  
ATOM    237  CB  SER A  16      10.744   0.287 -10.869  1.00  2.180          C  
ATOM    238  OG  SER A  16      10.935  -1.103 -10.920  1.00  2.180          O  
ATOM    239  H   SER A  16      13.197   0.323 -10.162  1.00  2.040          H  
ATOM    240  HA  SER A  16      10.933   1.898  -9.478  1.00  1.800          H  
ATOM    241 1HB  SER A  16       9.694   0.521 -11.036  1.00  2.620          H  
ATOM    242 2HB  SER A  16      11.322   0.766 -11.660  1.00  2.620          H  
ATOM    243  HG  SER A  16      10.687  -1.371 -11.812  1.00  2.620          H  
ATOM    244  N   ALA A  17      11.079  -0.976  -7.931  1.00  1.370          N  
ATOM    245  CA  ALA A  17      10.558  -1.764  -6.834  1.00  1.390          C  
ATOM    246  C   ALA A  17      10.433  -0.945  -5.563  1.00  1.160          C  
ATOM    247  O   ALA A  17       9.509  -1.175  -4.780  1.00  1.190          O  
ATOM    248  CB  ALA A  17      11.467  -2.947  -6.565  1.00  1.940          C  
ATOM    249  H   ALA A  17      11.913  -1.290  -8.408  1.00  1.640          H  
ATOM    250  HA  ALA A  17       9.569  -2.121  -7.112  1.00  1.670          H  
ATOM    251 1HB  ALA A  17      11.054  -3.544  -5.754  1.00  2.330          H  
ATOM    252 2HB  ALA A  17      11.543  -3.557  -7.464  1.00  2.330          H  
ATOM    253 3HB  ALA A  17      12.455  -2.587  -6.285  1.00  2.330          H  
ATOM    254  N   ARG A  18      11.364  -0.010  -5.325  1.00  1.060          N  
ATOM    255  CA  ARG A  18      11.312   0.763  -4.103  1.00  1.000          C  
ATOM    256  C   ARG A  18      10.209   1.778  -4.224  1.00  0.910          C  
ATOM    257  O   ARG A  18       9.467   2.011  -3.270  1.00  0.970          O  
ATOM    258  CB  ARG A  18      12.633   1.456  -3.828  1.00  1.420          C  
ATOM    259  CG  ARG A  18      13.763   0.522  -3.450  1.00  1.420          C  
ATOM    260  CD  ARG A  18      15.038   1.252  -3.258  1.00  1.420          C  
ATOM    261  NE  ARG A  18      16.141   0.348  -2.975  1.00  1.420          N  
ATOM    262  CZ  ARG A  18      17.447   0.694  -2.960  1.00  1.420          C  
ATOM    263  NH1 ARG A  18      17.814   1.936  -3.216  1.00  1.420          N  
ATOM    264  NH2 ARG A  18      18.362  -0.222  -2.686  1.00  1.420          N  
ATOM    265  H   ARG A  18      12.091   0.208  -6.007  1.00  1.270          H  
ATOM    266  HA  ARG A  18      11.090   0.095  -3.271  1.00  1.200          H  
ATOM    267 1HB  ARG A  18      12.941   2.009  -4.715  1.00  1.710          H  
ATOM    268 2HB  ARG A  18      12.505   2.177  -3.021  1.00  1.710          H  
ATOM    269 1HG  ARG A  18      13.515   0.022  -2.517  1.00  1.710          H  
ATOM    270 2HG  ARG A  18      13.897  -0.224  -4.230  1.00  1.710          H  
ATOM    271 1HD  ARG A  18      15.272   1.818  -4.151  1.00  1.710          H  
ATOM    272 2HD  ARG A  18      14.932   1.934  -2.416  1.00  1.710          H  
ATOM    273  HE  ARG A  18      15.910  -0.618  -2.771  1.00  1.710          H  
ATOM    274 1HH1 ARG A  18      17.123   2.639  -3.425  1.00  1.710          H  
ATOM    275 2HH1 ARG A  18      18.793   2.187  -3.203  1.00  1.710          H  
ATOM    276 1HH2 ARG A  18      18.084  -1.174  -2.490  1.00  1.710          H  
ATOM    277 2HH2 ARG A  18      19.341   0.027  -2.673  1.00  1.710          H  
ATOM    278  N   GLY A  19      10.080   2.372  -5.411  1.00  0.890          N  
ATOM    279  CA  GLY A  19       9.032   3.359  -5.623  1.00  0.880          C  
ATOM    280  C   GLY A  19       7.656   2.729  -5.403  1.00  0.840          C  
ATOM    281  O   GLY A  19       6.776   3.343  -4.789  1.00  0.900          O  
ATOM    282  H   GLY A  19      10.757   2.145  -6.149  1.00  1.070          H  
ATOM    283 1HA  GLY A  19       9.173   4.198  -4.942  1.00  1.060          H  
ATOM    284 2HA  GLY A  19       9.103   3.748  -6.639  1.00  1.060          H  
ATOM    285  N   ASN A  20       7.496   1.477  -5.857  1.00  0.910          N  
ATOM    286  CA  ASN A  20       6.239   0.751  -5.732  1.00  1.040          C  
ATOM    287  C   ASN A  20       5.943   0.335  -4.293  1.00  1.030          C  
ATOM    288  O   ASN A  20       4.793   0.445  -3.832  1.00  1.210          O  
ATOM    289  CB  ASN A  20       6.276  -0.471  -6.619  1.00  1.400          C  
ATOM    290  CG  ASN A  20       6.194  -0.133  -8.072  1.00  1.400          C  
ATOM    291  OD1 ASN A  20       5.716   0.937  -8.469  1.00  1.400          O  
ATOM    292  ND2 ASN A  20       6.662  -1.032  -8.891  1.00  1.400          N  
ATOM    293  H   ASN A  20       8.268   1.052  -6.382  1.00  1.090          H  
ATOM    294  HA  ASN A  20       5.431   1.406  -6.055  1.00  1.250          H  
ATOM    295 1HB  ASN A  20       7.207  -1.012  -6.440  1.00  1.680          H  
ATOM    296 2HB  ASN A  20       5.454  -1.136  -6.359  1.00  1.680          H  
ATOM    297 1HD2 ASN A  20       6.644  -0.867  -9.875  1.00  1.680          H  
ATOM    298 2HD2 ASN A  20       7.044  -1.883  -8.536  1.00  1.680          H  
ATOM    299  N   LYS A  21       6.965  -0.149  -3.573  1.00  0.940          N  
ATOM    300  CA  LYS A  21       6.761  -0.552  -2.192  1.00  1.020          C  
ATOM    301  C   LYS A  21       6.453   0.658  -1.328  1.00  0.950          C  
ATOM    302  O   LYS A  21       5.541   0.611  -0.488  1.00  0.990          O  
ATOM    303  CB  LYS A  21       7.983  -1.303  -1.666  1.00  1.400          C  
ATOM    304  CG  LYS A  21       8.156  -2.703  -2.260  1.00  1.400          C  
ATOM    305  CD  LYS A  21       9.428  -3.375  -1.756  1.00  1.400          C  
ATOM    306  CE  LYS A  21       9.606  -4.760  -2.373  1.00  1.400          C  
ATOM    307  NZ  LYS A  21      10.862  -5.424  -1.908  1.00  1.400          N  
ATOM    308  H   LYS A  21       7.888  -0.274  -4.002  1.00  1.130          H  
ATOM    309  HA  LYS A  21       5.902  -1.221  -2.150  1.00  1.220          H  
ATOM    310 1HB  LYS A  21       8.881  -0.727  -1.904  1.00  1.680          H  
ATOM    311 2HB  LYS A  21       7.923  -1.389  -0.583  1.00  1.680          H  
ATOM    312 1HG  LYS A  21       7.300  -3.313  -1.975  1.00  1.680          H  
ATOM    313 2HG  LYS A  21       8.179  -2.645  -3.342  1.00  1.680          H  
ATOM    314 1HD  LYS A  21      10.287  -2.756  -2.025  1.00  1.680          H  
ATOM    315 2HD  LYS A  21       9.390  -3.467  -0.672  1.00  1.680          H  
ATOM    316 1HE  LYS A  21       8.756  -5.383  -2.101  1.00  1.680          H  
ATOM    317 2HE  LYS A  21       9.640  -4.662  -3.459  1.00  1.680          H  
ATOM    318 1HZ  LYS A  21      10.942  -6.335  -2.340  1.00  1.680          H  
ATOM    319 2HZ  LYS A  21      11.658  -4.858  -2.168  1.00  1.680          H  
ATOM    320 3HZ  LYS A  21      10.838  -5.531  -0.904  1.00  1.680          H  
ATOM    321  N   LEU A  22       7.184   1.760  -1.541  1.00  0.890          N  
ATOM    322  CA  LEU A  22       6.921   2.956  -0.782  1.00  0.900          C  
ATOM    323  C   LEU A  22       5.560   3.494  -1.105  1.00  0.770          C  
ATOM    324  O   LEU A  22       4.781   3.754  -0.202  1.00  0.750          O  
ATOM    325  CB  LEU A  22       7.947   4.048  -1.083  1.00  1.260          C  
ATOM    326  CG  LEU A  22       9.364   3.873  -0.566  1.00  1.260          C  
ATOM    327  CD1 LEU A  22      10.226   4.949  -1.201  1.00  1.260          C  
ATOM    328  CD2 LEU A  22       9.384   4.014   0.963  1.00  1.260          C  
ATOM    329  H   LEU A  22       7.944   1.761  -2.229  1.00  1.070          H  
ATOM    330  HA  LEU A  22       6.937   2.704   0.276  1.00  1.080          H  
ATOM    331 1HB  LEU A  22       8.025   4.121  -2.168  1.00  1.510          H  
ATOM    332 2HB  LEU A  22       7.574   4.986  -0.711  1.00  1.510          H  
ATOM    333  HG  LEU A  22       9.751   2.896  -0.856  1.00  1.510          H  
ATOM    334 1HD1 LEU A  22      11.254   4.846  -0.853  1.00  1.510          H  
ATOM    335 2HD1 LEU A  22      10.200   4.843  -2.289  1.00  1.510          H  
ATOM    336 3HD1 LEU A  22       9.844   5.925  -0.917  1.00  1.510          H  
ATOM    337 1HD2 LEU A  22      10.408   3.907   1.319  1.00  1.510          H  
ATOM    338 2HD2 LEU A  22       9.002   4.997   1.246  1.00  1.510          H  
ATOM    339 3HD2 LEU A  22       8.772   3.248   1.422  1.00  1.510          H  
ATOM    340  N   ARG A  23       5.182   3.561  -2.385  1.00  0.760          N  
ATOM    341  CA  ARG A  23       3.876   4.123  -2.654  1.00  0.750          C  
ATOM    342  C   ARG A  23       2.800   3.299  -1.990  1.00  0.720          C  
ATOM    343  O   ARG A  23       1.862   3.845  -1.414  1.00  0.730          O  
ATOM    344  CB  ARG A  23       3.584   4.235  -4.138  1.00  1.050          C  
ATOM    345  CG  ARG A  23       2.265   4.961  -4.420  1.00  1.050          C  
ATOM    346  CD  ARG A  23       2.043   5.231  -5.853  1.00  1.050          C  
ATOM    347  NE  ARG A  23       0.803   5.993  -6.060  1.00  1.050          N  
ATOM    348  CZ  ARG A  23      -0.441   5.469  -6.207  1.00  1.050          C  
ATOM    349  NH1 ARG A  23      -0.643   4.159  -6.192  1.00  1.050          N  
ATOM    350  NH2 ARG A  23      -1.464   6.295  -6.366  1.00  1.050          N  
ATOM    351  H   ARG A  23       5.807   3.317  -3.158  1.00  0.910          H  
ATOM    352  HA  ARG A  23       3.843   5.126  -2.236  1.00  0.900          H  
ATOM    353 1HB  ARG A  23       4.388   4.752  -4.643  1.00  1.260          H  
ATOM    354 2HB  ARG A  23       3.523   3.234  -4.568  1.00  1.260          H  
ATOM    355 1HG  ARG A  23       1.432   4.359  -4.059  1.00  1.260          H  
ATOM    356 2HG  ARG A  23       2.265   5.914  -3.892  1.00  1.260          H  
ATOM    357 1HD  ARG A  23       2.872   5.831  -6.234  1.00  1.260          H  
ATOM    358 2HD  ARG A  23       1.988   4.301  -6.412  1.00  1.260          H  
ATOM    359  HE  ARG A  23       0.874   7.034  -6.073  1.00  1.260          H  
ATOM    360 1HH1 ARG A  23       0.130   3.525  -6.069  1.00  1.260          H  
ATOM    361 2HH1 ARG A  23      -1.579   3.791  -6.299  1.00  1.260          H  
ATOM    362 1HH2 ARG A  23      -1.290   7.305  -6.368  1.00  1.260          H  
ATOM    363 2HH2 ARG A  23      -2.401   5.936  -6.471  1.00  1.260          H  
ATOM    364  N   THR A  24       2.919   1.976  -2.025  1.00  0.730          N  
ATOM    365  CA  THR A  24       1.889   1.150  -1.430  1.00  0.770          C  
ATOM    366  C   THR A  24       1.719   1.472   0.058  1.00  0.710          C  
ATOM    367  O   THR A  24       0.596   1.713   0.524  1.00  0.700          O  
ATOM    368  CB  THR A  24       2.245  -0.343  -1.603  1.00  1.060          C  
ATOM    369  OG1 THR A  24       2.333  -0.657  -3.009  1.00  1.060          O  
ATOM    370  CG2 THR A  24       1.163  -1.214  -0.962  1.00  1.060          C  
ATOM    371  H   THR A  24       3.699   1.531  -2.514  1.00  0.880          H  
ATOM    372  HA  THR A  24       0.946   1.353  -1.936  1.00  0.920          H  
ATOM    373  HB  THR A  24       3.208  -0.547  -1.134  1.00  1.270          H  
ATOM    374  HG1 THR A  24       3.149  -0.245  -3.386  1.00  1.270          H  
ATOM    375 1HG2 THR A  24       1.421  -2.262  -1.097  1.00  1.270          H  
ATOM    376 2HG2 THR A  24       1.088  -1.000   0.101  1.00  1.270          H  
ATOM    377 3HG2 THR A  24       0.207  -1.011  -1.440  1.00  1.270          H  
ATOM    378  N   SER A  25       2.830   1.504   0.800  1.00  0.730          N  
ATOM    379  CA  SER A  25       2.797   1.778   2.234  1.00  0.760          C  
ATOM    380  C   SER A  25       2.313   3.190   2.564  1.00  0.690          C  
ATOM    381  O   SER A  25       1.480   3.393   3.468  1.00  0.700          O  
ATOM    382  CB  SER A  25       4.179   1.574   2.819  1.00  1.050          C  
ATOM    383  OG  SER A  25       4.186   1.827   4.199  1.00  1.050          O  
ATOM    384  H   SER A  25       3.731   1.302   0.348  1.00  0.880          H  
ATOM    385  HA  SER A  25       2.112   1.068   2.697  1.00  0.910          H  
ATOM    386 1HB  SER A  25       4.505   0.553   2.627  1.00  1.260          H  
ATOM    387 2HB  SER A  25       4.885   2.239   2.315  1.00  1.260          H  
ATOM    388  HG  SER A  25       5.092   1.699   4.483  1.00  1.260          H  
ATOM    389  N   LEU A  26       2.875   4.171   1.855  1.00  0.680          N  
ATOM    390  CA  LEU A  26       2.603   5.580   2.069  1.00  0.710          C  
ATOM    391  C   LEU A  26       1.152   5.909   1.726  1.00  0.660          C  
ATOM    392  O   LEU A  26       0.475   6.618   2.477  1.00  0.700          O  
ATOM    393  CB  LEU A  26       3.606   6.389   1.226  1.00  0.980          C  
ATOM    394  CG  LEU A  26       5.023   6.715   1.908  1.00  0.980          C  
ATOM    395  CD1 LEU A  26       5.671   5.438   2.517  1.00  0.980          C  
ATOM    396  CD2 LEU A  26       5.974   7.253   0.839  1.00  0.980          C  
ATOM    397  H   LEU A  26       3.547   3.926   1.126  1.00  0.820          H  
ATOM    398  HA  LEU A  26       2.760   5.804   3.116  1.00  0.850          H  
ATOM    399 1HB  LEU A  26       3.772   5.882   0.288  1.00  1.180          H  
ATOM    400 2HB  LEU A  26       3.141   7.348   0.999  1.00  1.180          H  
ATOM    401  HG  LEU A  26       4.892   7.448   2.685  1.00  1.180          H  
ATOM    402 1HD1 LEU A  26       6.630   5.704   2.956  1.00  1.180          H  
ATOM    403 2HD1 LEU A  26       5.032   5.027   3.295  1.00  1.180          H  
ATOM    404 3HD1 LEU A  26       5.830   4.696   1.754  1.00  1.180          H  
ATOM    405 1HD2 LEU A  26       6.940   7.476   1.287  1.00  1.180          H  
ATOM    406 2HD2 LEU A  26       6.094   6.504   0.073  1.00  1.180          H  
ATOM    407 3HD2 LEU A  26       5.585   8.145   0.402  1.00  1.180          H  
ATOM    408  N   ASP A  27       0.632   5.333   0.637  1.00  0.620          N  
ATOM    409  CA  ASP A  27      -0.739   5.571   0.216  1.00  0.640          C  
ATOM    410  C   ASP A  27      -1.722   4.972   1.207  1.00  0.580          C  
ATOM    411  O   ASP A  27      -2.679   5.639   1.615  1.00  0.610          O  
ATOM    412  CB  ASP A  27      -0.983   4.994  -1.183  1.00  0.890          C  
ATOM    413  CG  ASP A  27      -2.363   5.325  -1.752  1.00  0.890          C  
ATOM    414  OD1 ASP A  27      -2.649   6.495  -1.921  1.00  0.890          O  
ATOM    415  OD2 ASP A  27      -3.119   4.420  -2.027  1.00  0.890          O  
ATOM    416  H   ASP A  27       1.215   4.754   0.035  1.00  0.740          H  
ATOM    417  HA  ASP A  27      -0.902   6.642   0.178  1.00  0.770          H  
ATOM    418 1HB  ASP A  27      -0.222   5.378  -1.864  1.00  1.070          H  
ATOM    419 2HB  ASP A  27      -0.860   3.907  -1.151  1.00  1.070          H  
ATOM    420  N   ARG A  28      -1.491   3.718   1.616  1.00  0.540          N  
ATOM    421  CA  ARG A  28      -2.386   3.085   2.569  1.00  0.530          C  
ATOM    422  C   ARG A  28      -2.402   3.847   3.886  1.00  0.510          C  
ATOM    423  O   ARG A  28      -3.465   4.009   4.501  1.00  0.550          O  
ATOM    424  CB  ARG A  28      -1.981   1.641   2.800  1.00  0.750          C  
ATOM    425  CG  ARG A  28      -2.263   0.708   1.632  1.00  0.750          C  
ATOM    426  CD  ARG A  28      -1.735  -0.649   1.877  1.00  0.750          C  
ATOM    427  NE  ARG A  28      -2.013  -1.544   0.763  1.00  0.750          N  
ATOM    428  CZ  ARG A  28      -1.549  -2.807   0.642  1.00  0.750          C  
ATOM    429  NH1 ARG A  28      -0.777  -3.328   1.575  1.00  0.750          N  
ATOM    430  NH2 ARG A  28      -1.874  -3.524  -0.422  1.00  0.750          N  
ATOM    431  H   ARG A  28      -0.704   3.184   1.236  1.00  0.650          H  
ATOM    432  HA  ARG A  28      -3.393   3.095   2.150  1.00  0.640          H  
ATOM    433 1HB  ARG A  28      -0.907   1.601   2.999  1.00  0.900          H  
ATOM    434 2HB  ARG A  28      -2.494   1.252   3.677  1.00  0.900          H  
ATOM    435 1HG  ARG A  28      -3.339   0.634   1.486  1.00  0.900          H  
ATOM    436 2HG  ARG A  28      -1.808   1.100   0.726  1.00  0.900          H  
ATOM    437 1HD  ARG A  28      -0.654  -0.584   2.007  1.00  0.900          H  
ATOM    438 2HD  ARG A  28      -2.192  -1.062   2.776  1.00  0.900          H  
ATOM    439  HE  ARG A  28      -2.604  -1.190   0.021  1.00  0.900          H  
ATOM    440 1HH1 ARG A  28      -0.527  -2.787   2.389  1.00  0.900          H  
ATOM    441 2HH1 ARG A  28      -0.434  -4.274   1.479  1.00  0.900          H  
ATOM    442 1HH2 ARG A  28      -2.466  -3.126  -1.139  1.00  0.900          H  
ATOM    443 2HH2 ARG A  28      -1.532  -4.469  -0.521  1.00  0.900          H  
ATOM    444  N   THR A  29      -1.237   4.344   4.314  1.00  0.500          N  
ATOM    445  CA  THR A  29      -1.170   5.094   5.547  1.00  0.530          C  
ATOM    446  C   THR A  29      -2.005   6.363   5.421  1.00  0.530          C  
ATOM    447  O   THR A  29      -2.775   6.681   6.328  1.00  0.540          O  
ATOM    448  CB  THR A  29       0.277   5.445   5.929  1.00  0.730          C  
ATOM    449  OG1 THR A  29       1.037   4.234   6.092  1.00  0.730          O  
ATOM    450  CG2 THR A  29       0.269   6.205   7.271  1.00  0.730          C  
ATOM    451  H   THR A  29      -0.371   4.156   3.803  1.00  0.600          H  
ATOM    452  HA  THR A  29      -1.595   4.487   6.346  1.00  0.640          H  
ATOM    453  HB  THR A  29       0.733   6.055   5.149  1.00  0.880          H  
ATOM    454  HG1 THR A  29       1.192   3.820   5.206  1.00  0.880          H  
ATOM    455 1HG2 THR A  29       1.289   6.432   7.559  1.00  0.880          H  
ATOM    456 2HG2 THR A  29      -0.296   7.130   7.181  1.00  0.880          H  
ATOM    457 3HG2 THR A  29      -0.188   5.577   8.035  1.00  0.880          H  
ATOM    458  N   ARG A  30      -1.869   7.100   4.306  1.00  0.560          N  
ATOM    459  CA  ARG A  30      -2.650   8.323   4.155  1.00  0.580          C  
ATOM    460  C   ARG A  30      -4.142   8.042   4.179  1.00  0.560          C  
ATOM    461  O   ARG A  30      -4.894   8.830   4.754  1.00  0.560          O  
ATOM    462  CB  ARG A  30      -2.367   9.027   2.853  1.00  0.800          C  
ATOM    463  CG  ARG A  30      -1.014   9.675   2.721  1.00  0.800          C  
ATOM    464  CD  ARG A  30      -0.920  10.402   1.446  1.00  0.800          C  
ATOM    465  NE  ARG A  30      -1.164   9.510   0.331  1.00  0.800          N  
ATOM    466  CZ  ARG A  30      -1.026   9.826  -0.949  1.00  0.800          C  
ATOM    467  NH1 ARG A  30      -0.578  11.000  -1.297  1.00  0.800          N  
ATOM    468  NH2 ARG A  30      -1.342   8.958  -1.896  1.00  0.800          N  
ATOM    469  H   ARG A  30      -1.185   6.826   3.592  1.00  0.670          H  
ATOM    470  HA  ARG A  30      -2.400   8.992   4.977  1.00  0.700          H  
ATOM    471 1HB  ARG A  30      -2.481   8.299   2.057  1.00  0.960          H  
ATOM    472 2HB  ARG A  30      -3.115   9.803   2.693  1.00  0.960          H  
ATOM    473 1HG  ARG A  30      -0.875  10.393   3.532  1.00  0.960          H  
ATOM    474 2HG  ARG A  30      -0.225   8.938   2.762  1.00  0.960          H  
ATOM    475 1HD  ARG A  30      -1.665  11.200   1.422  1.00  0.960          H  
ATOM    476 2HD  ARG A  30       0.069  10.825   1.332  1.00  0.960          H  
ATOM    477  HE  ARG A  30      -1.515   8.588   0.546  1.00  0.960          H  
ATOM    478 1HH1 ARG A  30      -0.293  11.713  -0.616  1.00  0.960          H  
ATOM    479 2HH1 ARG A  30      -0.461  11.207  -2.273  1.00  0.960          H  
ATOM    480 1HH2 ARG A  30      -1.721   8.024  -1.678  1.00  0.960          H  
ATOM    481 2HH2 ARG A  30      -1.257   9.214  -2.861  1.00  0.960          H  
ATOM    482  N   GLU A  31      -4.585   6.941   3.547  1.00  0.540          N  
ATOM    483  CA  GLU A  31      -6.008   6.622   3.561  1.00  0.530          C  
ATOM    484  C   GLU A  31      -6.495   6.428   4.987  1.00  0.490          C  
ATOM    485  O   GLU A  31      -7.561   6.943   5.348  1.00  0.500          O  
ATOM    486  CB  GLU A  31      -6.335   5.386   2.723  1.00  0.750          C  
ATOM    487  CG  GLU A  31      -7.846   5.061   2.691  1.00  0.750          C  
ATOM    488  CD  GLU A  31      -8.217   3.941   1.765  1.00  0.750          C  
ATOM    489  OE1 GLU A  31      -7.342   3.318   1.221  1.00  0.750          O  
ATOM    490  OE2 GLU A  31      -9.390   3.728   1.579  1.00  0.750          O  
ATOM    491  H   GLU A  31      -3.922   6.354   3.024  1.00  0.650          H  
ATOM    492  HA  GLU A  31      -6.552   7.460   3.136  1.00  0.640          H  
ATOM    493 1HB  GLU A  31      -5.988   5.537   1.699  1.00  0.900          H  
ATOM    494 2HB  GLU A  31      -5.804   4.522   3.125  1.00  0.900          H  
ATOM    495 1HG  GLU A  31      -8.155   4.779   3.697  1.00  0.900          H  
ATOM    496 2HG  GLU A  31      -8.396   5.953   2.424  1.00  0.900          H  
ATOM    497  N   GLU A  32      -5.728   5.697   5.807  1.00  0.470          N  
ATOM    498  CA  GLU A  32      -6.119   5.519   7.198  1.00  0.470          C  
ATOM    499  C   GLU A  32      -6.189   6.858   7.921  1.00  0.480          C  
ATOM    500  O   GLU A  32      -7.146   7.111   8.662  1.00  0.500          O  
ATOM    501  CB  GLU A  32      -5.155   4.606   7.961  1.00  0.660          C  
ATOM    502  CG  GLU A  32      -5.587   4.347   9.430  1.00  0.660          C  
ATOM    503  CD  GLU A  32      -4.664   3.437  10.190  1.00  0.660          C  
ATOM    504  OE1 GLU A  32      -3.666   3.037   9.648  1.00  0.660          O  
ATOM    505  OE2 GLU A  32      -4.965   3.135  11.319  1.00  0.660          O  
ATOM    506  H   GLU A  32      -4.885   5.239   5.435  1.00  0.560          H  
ATOM    507  HA  GLU A  32      -7.110   5.069   7.219  1.00  0.560          H  
ATOM    508 1HB  GLU A  32      -5.078   3.648   7.448  1.00  0.790          H  
ATOM    509 2HB  GLU A  32      -4.159   5.053   7.969  1.00  0.790          H  
ATOM    510 1HG  GLU A  32      -5.639   5.296   9.960  1.00  0.790          H  
ATOM    511 2HG  GLU A  32      -6.588   3.919   9.426  1.00  0.790          H  
ATOM    512  N   MET A  33      -5.182   7.725   7.703  1.00  0.500          N  
ATOM    513  CA  MET A  33      -5.163   9.006   8.395  1.00  0.530          C  
ATOM    514  C   MET A  33      -6.376   9.818   8.002  1.00  0.510          C  
ATOM    515  O   MET A  33      -7.018  10.422   8.869  1.00  0.530          O  
ATOM    516  CB  MET A  33      -3.905   9.813   8.069  1.00  0.730          C  
ATOM    517  CG  MET A  33      -2.575   9.205   8.519  1.00  0.730          C  
ATOM    518  SD  MET A  33      -2.457   8.866  10.270  1.00  0.730          S  
ATOM    519  CE  MET A  33      -2.773   7.079  10.284  1.00  0.730          C  
ATOM    520  H   MET A  33      -4.408   7.448   7.092  1.00  0.600          H  
ATOM    521  HA  MET A  33      -5.213   8.829   9.465  1.00  0.640          H  
ATOM    522 1HB  MET A  33      -3.848   9.942   6.994  1.00  0.880          H  
ATOM    523 2HB  MET A  33      -3.985  10.808   8.514  1.00  0.880          H  
ATOM    524 1HG  MET A  33      -2.421   8.287   8.001  1.00  0.880          H  
ATOM    525 2HG  MET A  33      -1.766   9.880   8.246  1.00  0.880          H  
ATOM    526 1HE  MET A  33      -2.727   6.709  11.306  1.00  0.880          H  
ATOM    527 2HE  MET A  33      -3.750   6.870   9.881  1.00  0.880          H  
ATOM    528 3HE  MET A  33      -2.022   6.567   9.682  1.00  0.880          H  
ATOM    529  N   LEU A  34      -6.720   9.811   6.710  1.00  0.500          N  
ATOM    530  CA  LEU A  34      -7.859  10.560   6.232  1.00  0.500          C  
ATOM    531  C   LEU A  34      -9.134  10.044   6.846  1.00  0.510          C  
ATOM    532  O   LEU A  34      -9.953  10.836   7.306  1.00  0.530          O  
ATOM    533  CB  LEU A  34      -7.979  10.499   4.709  1.00  0.700          C  
ATOM    534  CG  LEU A  34      -9.210  11.245   4.090  1.00  0.700          C  
ATOM    535  CD1 LEU A  34      -9.201  12.728   4.444  1.00  0.700          C  
ATOM    536  CD2 LEU A  34      -9.164  11.093   2.601  1.00  0.700          C  
ATOM    537  H   LEU A  34      -6.137   9.306   6.035  1.00  0.600          H  
ATOM    538  HA  LEU A  34      -7.717  11.593   6.531  1.00  0.600          H  
ATOM    539 1HB  LEU A  34      -7.074  10.878   4.265  1.00  0.840          H  
ATOM    540 2HB  LEU A  34      -8.064   9.446   4.429  1.00  0.840          H  
ATOM    541  HG  LEU A  34     -10.125  10.806   4.474  1.00  0.840          H  
ATOM    542 1HD1 LEU A  34     -10.063  13.216   3.993  1.00  0.840          H  
ATOM    543 2HD1 LEU A  34      -9.248  12.873   5.516  1.00  0.840          H  
ATOM    544 3HD1 LEU A  34      -8.306  13.179   4.062  1.00  0.840          H  
ATOM    545 1HD2 LEU A  34     -10.022  11.593   2.168  1.00  0.840          H  
ATOM    546 2HD2 LEU A  34      -8.249  11.536   2.222  1.00  0.840          H  
ATOM    547 3HD2 LEU A  34      -9.195  10.046   2.362  1.00  0.840          H  
ATOM    548  N   ALA A  35      -9.317   8.723   6.888  1.00  0.510          N  
ATOM    549  CA  ALA A  35     -10.538   8.200   7.469  1.00  0.550          C  
ATOM    550  C   ALA A  35     -10.679   8.672   8.908  1.00  0.530          C  
ATOM    551  O   ALA A  35     -11.768   9.084   9.325  1.00  0.560          O  
ATOM    552  CB  ALA A  35     -10.526   6.687   7.424  1.00  0.750          C  
ATOM    553  H   ALA A  35      -8.625   8.088   6.477  1.00  0.610          H  
ATOM    554  HA  ALA A  35     -11.383   8.583   6.893  1.00  0.660          H  
ATOM    555 1HB  ALA A  35     -11.448   6.302   7.851  1.00  0.900          H  
ATOM    556 2HB  ALA A  35     -10.432   6.360   6.389  1.00  0.900          H  
ATOM    557 3HB  ALA A  35      -9.672   6.319   8.000  1.00  0.900          H  
ATOM    558  N   ASN A  36      -9.566   8.673   9.653  1.00  0.530          N  
ATOM    559  CA  ASN A  36      -9.625   9.115  11.029  1.00  0.590          C  
ATOM    560  C   ASN A  36      -9.925  10.612  11.099  1.00  0.580          C  
ATOM    561  O   ASN A  36     -10.731  11.033  11.931  1.00  0.620          O  
ATOM    562  CB  ASN A  36      -8.353   8.746  11.750  1.00  0.800          C  
ATOM    563  CG  ASN A  36      -8.252   7.265  11.987  1.00  0.800          C  
ATOM    564  OD1 ASN A  36      -9.250   6.533  11.939  1.00  0.800          O  
ATOM    565  ND2 ASN A  36      -7.062   6.803  12.252  1.00  0.800          N  
ATOM    566  H   ASN A  36      -8.695   8.288   9.267  1.00  0.640          H  
ATOM    567  HA  ASN A  36     -10.453   8.603  11.519  1.00  0.710          H  
ATOM    568 1HB  ASN A  36      -7.492   9.069  11.161  1.00  0.960          H  
ATOM    569 2HB  ASN A  36      -8.318   9.255  12.707  1.00  0.960          H  
ATOM    570 1HD2 ASN A  36      -6.932   5.822  12.421  1.00  0.960          H  
ATOM    571 2HD2 ASN A  36      -6.282   7.424  12.299  1.00  0.960          H  
ATOM    572  N   HIS A  37      -9.367  11.414  10.179  1.00  0.560          N  
ATOM    573  CA  HIS A  37      -9.665  12.841  10.174  1.00  0.610          C  
ATOM    574  C   HIS A  37     -11.115  13.094   9.864  1.00  0.590          C  
ATOM    575  O   HIS A  37     -11.728  13.959  10.484  1.00  0.670          O  
ATOM    576  CB  HIS A  37      -8.859  13.623   9.142  1.00  0.830          C  
ATOM    577  CG  HIS A  37      -7.497  13.948   9.511  1.00  0.830          C  
ATOM    578  ND1 HIS A  37      -7.208  14.894  10.457  1.00  0.830          N  
ATOM    579  CD2 HIS A  37      -6.326  13.483   9.078  1.00  0.830          C  
ATOM    580  CE1 HIS A  37      -5.904  15.000  10.572  1.00  0.830          C  
ATOM    581  NE2 HIS A  37      -5.349  14.152   9.751  1.00  0.830          N  
ATOM    582  H   HIS A  37      -8.660  11.032   9.544  1.00  0.670          H  
ATOM    583  HA  HIS A  37      -9.449  13.256  11.157  1.00  0.730          H  
ATOM    584 1HB  HIS A  37      -8.834  13.066   8.209  1.00  1.000          H  
ATOM    585 2HB  HIS A  37      -9.368  14.556   8.949  1.00  1.000          H  
ATOM    586  HD2 HIS A  37      -6.197  12.725   8.343  1.00  1.000          H  
ATOM    587  HE1 HIS A  37      -5.371  15.674  11.246  1.00  1.000          H  
ATOM    588  HE2 HIS A  37      -4.355  14.016   9.644  1.00  1.000          H  
ATOM    589  N   GLN A  38     -11.684  12.355   8.922  1.00  0.540          N  
ATOM    590  CA  GLN A  38     -13.073  12.558   8.563  1.00  0.560          C  
ATOM    591  C   GLN A  38     -13.980  12.250   9.753  1.00  0.560          C  
ATOM    592  O   GLN A  38     -14.934  12.992  10.011  1.00  0.590          O  
ATOM    593  CB  GLN A  38     -13.422  11.703   7.351  1.00  0.780          C  
ATOM    594  CG  GLN A  38     -12.756  12.181   6.057  1.00  0.780          C  
ATOM    595  CD  GLN A  38     -12.964  11.218   4.931  1.00  0.780          C  
ATOM    596  OE1 GLN A  38     -13.322  10.062   5.176  1.00  0.780          O  
ATOM    597  NE2 GLN A  38     -12.754  11.670   3.699  1.00  0.780          N  
ATOM    598  H   GLN A  38     -11.115  11.669   8.421  1.00  0.650          H  
ATOM    599  HA  GLN A  38     -13.208  13.603   8.291  1.00  0.670          H  
ATOM    600 1HB  GLN A  38     -13.100  10.674   7.538  1.00  0.930          H  
ATOM    601 2HB  GLN A  38     -14.499  11.691   7.204  1.00  0.930          H  
ATOM    602 1HG  GLN A  38     -13.188  13.138   5.774  1.00  0.930          H  
ATOM    603 2HG  GLN A  38     -11.691  12.294   6.225  1.00  0.930          H  
ATOM    604 1HE2 GLN A  38     -12.884  11.061   2.915  1.00  0.930          H  
ATOM    605 2HE2 GLN A  38     -12.466  12.618   3.550  1.00  0.930          H  
ATOM    606  N   LEU A  39     -13.670  11.189  10.506  1.00  0.550          N  
ATOM    607  CA  LEU A  39     -14.467  10.883  11.686  1.00  0.590          C  
ATOM    608  C   LEU A  39     -14.288  11.953  12.766  1.00  0.610          C  
ATOM    609  O   LEU A  39     -15.281  12.434  13.331  1.00  0.630          O  
ATOM    610  CB  LEU A  39     -14.060   9.508  12.235  1.00  0.810          C  
ATOM    611  CG  LEU A  39     -14.444   8.271  11.366  1.00  0.810          C  
ATOM    612  CD1 LEU A  39     -13.737   7.030  11.921  1.00  0.810          C  
ATOM    613  CD2 LEU A  39     -15.974   8.064  11.388  1.00  0.810          C  
ATOM    614  H   LEU A  39     -12.905  10.566  10.217  1.00  0.660          H  
ATOM    615  HA  LEU A  39     -15.513  10.876  11.401  1.00  0.710          H  
ATOM    616 1HB  LEU A  39     -12.973   9.501  12.344  1.00  0.970          H  
ATOM    617 2HB  LEU A  39     -14.501   9.384  13.223  1.00  0.970          H  
ATOM    618  HG  LEU A  39     -14.109   8.427  10.339  1.00  0.970          H  
ATOM    619 1HD1 LEU A  39     -13.991   6.164  11.311  1.00  0.970          H  
ATOM    620 2HD1 LEU A  39     -12.654   7.186  11.890  1.00  0.970          H  
ATOM    621 3HD1 LEU A  39     -14.049   6.854  12.948  1.00  0.970          H  
ATOM    622 1HD2 LEU A  39     -16.223   7.193  10.782  1.00  0.970          H  
ATOM    623 2HD2 LEU A  39     -16.305   7.900  12.414  1.00  0.970          H  
ATOM    624 3HD2 LEU A  39     -16.482   8.931  10.981  1.00  0.970          H  
ATOM    625  N   ASP A  40     -13.036  12.395  13.005  1.00  0.640          N  
ATOM    626  CA  ASP A  40     -12.779  13.422  14.009  1.00  0.740          C  
ATOM    627  C   ASP A  40     -13.482  14.711  13.626  1.00  0.750          C  
ATOM    628  O   ASP A  40     -14.004  15.412  14.497  1.00  0.810          O  
ATOM    629  CB  ASP A  40     -11.277  13.739  14.169  1.00  1.000          C  
ATOM    630  CG  ASP A  40     -10.397  12.658  14.883  1.00  1.000          C  
ATOM    631  OD1 ASP A  40     -10.929  11.741  15.460  1.00  1.000          O  
ATOM    632  OD2 ASP A  40      -9.171  12.817  14.869  1.00  1.000          O  
ATOM    633  H   ASP A  40     -12.240  11.964  12.522  1.00  0.770          H  
ATOM    634  HA  ASP A  40     -13.176  13.081  14.966  1.00  0.890          H  
ATOM    635 1HB  ASP A  40     -10.858  13.906  13.175  1.00  1.200          H  
ATOM    636 2HB  ASP A  40     -11.174  14.674  14.714  1.00  1.200          H  
ATOM    637  N   THR A  41     -13.476  15.007  12.320  1.00  0.750          N  
ATOM    638  CA  THR A  41     -14.081  16.182  11.725  1.00  0.840          C  
ATOM    639  C   THR A  41     -15.572  16.159  11.939  1.00  0.790          C  
ATOM    640  O   THR A  41     -16.155  17.141  12.378  1.00  0.880          O  
ATOM    641  CB  THR A  41     -13.770  16.259  10.207  1.00  1.140          C  
ATOM    642  OG1 THR A  41     -12.362  16.414  10.006  1.00  1.140          O  
ATOM    643  CG2 THR A  41     -14.483  17.389   9.560  1.00  1.140          C  
ATOM    644  H   THR A  41     -12.989  14.373  11.695  1.00  0.900          H  
ATOM    645  HA  THR A  41     -13.673  17.066  12.208  1.00  1.010          H  
ATOM    646  HB  THR A  41     -14.084  15.338   9.739  1.00  1.370          H  
ATOM    647  HG1 THR A  41     -11.914  15.598  10.287  1.00  1.370          H  
ATOM    648 1HG2 THR A  41     -14.242  17.392   8.511  1.00  1.370          H  
ATOM    649 2HG2 THR A  41     -15.562  17.286   9.674  1.00  1.370          H  
ATOM    650 3HG2 THR A  41     -14.160  18.296  10.015  1.00  1.370          H  
ATOM    651  N   ARG A  42     -16.230  15.042  11.668  1.00  0.720          N  
ATOM    652  CA  ARG A  42     -17.670  15.034  11.852  1.00  0.770          C  
ATOM    653  C   ARG A  42     -18.067  15.502  13.253  1.00  0.780          C  
ATOM    654  O   ARG A  42     -18.952  16.361  13.400  1.00  0.930          O  
ATOM    655  CB  ARG A  42     -18.228  13.643  11.590  1.00  1.060          C  
ATOM    656  CG  ARG A  42     -19.744  13.514  11.736  1.00  1.060          C  
ATOM    657  CD  ARG A  42     -20.230  12.184  11.281  1.00  1.060          C  
ATOM    658  NE  ARG A  42     -19.778  11.083  12.132  1.00  1.060          N  
ATOM    659  CZ  ARG A  42     -19.681   9.785  11.737  1.00  1.060          C  
ATOM    660  NH1 ARG A  42     -19.978   9.436  10.498  1.00  1.060          N  
ATOM    661  NH2 ARG A  42     -19.293   8.854  12.594  1.00  1.060          N  
ATOM    662  H   ARG A  42     -15.742  14.234  11.265  1.00  0.860          H  
ATOM    663  HA  ARG A  42     -18.107  15.718  11.126  1.00  0.920          H  
ATOM    664 1HB  ARG A  42     -17.952  13.329  10.585  1.00  1.270          H  
ATOM    665 2HB  ARG A  42     -17.767  12.936  12.286  1.00  1.270          H  
ATOM    666 1HG  ARG A  42     -20.013  13.626  12.788  1.00  1.270          H  
ATOM    667 2HG  ARG A  42     -20.238  14.289  11.149  1.00  1.270          H  
ATOM    668 1HD  ARG A  42     -21.321  12.184  11.275  1.00  1.270          H  
ATOM    669 2HD  ARG A  42     -19.862  12.018  10.271  1.00  1.270          H  
ATOM    670  HE  ARG A  42     -19.542  11.304  13.094  1.00  1.270          H  
ATOM    671 1HH1 ARG A  42     -20.279  10.128   9.830  1.00  1.270          H  
ATOM    672 2HH1 ARG A  42     -19.906   8.469  10.215  1.00  1.270          H  
ATOM    673 1HH2 ARG A  42     -19.082   9.099  13.561  1.00  1.270          H  
ATOM    674 2HH2 ARG A  42     -19.225   7.892  12.300  1.00  1.270          H  
ATOM    675  N   TYR A  43     -17.385  14.988  14.276  1.00  0.700          N  
ATOM    676  CA  TYR A  43     -17.758  15.358  15.631  1.00  0.790          C  
ATOM    677  C   TYR A  43     -17.238  16.741  16.031  1.00  0.740          C  
ATOM    678  O   TYR A  43     -17.953  17.517  16.684  1.00  0.790          O  
ATOM    679  CB  TYR A  43     -17.240  14.301  16.590  1.00  1.070          C  
ATOM    680  CG  TYR A  43     -17.833  12.960  16.306  1.00  1.070          C  
ATOM    681  CD1 TYR A  43     -17.028  11.983  15.767  1.00  1.070          C  
ATOM    682  CD2 TYR A  43     -19.172  12.707  16.543  1.00  1.070          C  
ATOM    683  CE1 TYR A  43     -17.541  10.752  15.460  1.00  1.070          C  
ATOM    684  CE2 TYR A  43     -19.693  11.468  16.240  1.00  1.070          C  
ATOM    685  CZ  TYR A  43     -18.880  10.495  15.697  1.00  1.070          C  
ATOM    686  OH  TYR A  43     -19.394   9.258  15.389  1.00  1.070          O  
ATOM    687  H   TYR A  43     -16.660  14.281  14.087  1.00  0.840          H  
ATOM    688  HA  TYR A  43     -18.845  15.390  15.686  1.00  0.950          H  
ATOM    689 1HB  TYR A  43     -16.153  14.229  16.503  1.00  1.280          H  
ATOM    690 2HB  TYR A  43     -17.482  14.577  17.610  1.00  1.280          H  
ATOM    691  HD1 TYR A  43     -15.976  12.191  15.583  1.00  1.280          H  
ATOM    692  HD2 TYR A  43     -19.813  13.482  16.964  1.00  1.280          H  
ATOM    693  HE1 TYR A  43     -16.896   9.987  15.030  1.00  1.280          H  
ATOM    694  HE2 TYR A  43     -20.748  11.260  16.421  1.00  1.280          H  
ATOM    695  HH  TYR A  43     -20.315   9.214  15.674  1.00  1.280          H  
ATOM    696  N   SER A  44     -15.996  17.049  15.649  1.00  0.770          N  
ATOM    697  CA  SER A  44     -15.368  18.310  15.992  1.00  0.910          C  
ATOM    698  C   SER A  44     -16.117  19.466  15.368  1.00  0.810          C  
ATOM    699  O   SER A  44     -16.354  20.480  16.029  1.00  0.820          O  
ATOM    700  CB  SER A  44     -13.919  18.321  15.552  1.00  1.220          C  
ATOM    701  OG  SER A  44     -13.297  19.526  15.905  1.00  1.220          O  
ATOM    702  H   SER A  44     -15.438  16.380  15.116  1.00  0.920          H  
ATOM    703  HA  SER A  44     -15.404  18.431  17.069  1.00  1.090          H  
ATOM    704 1HB  SER A  44     -13.393  17.486  16.011  1.00  1.460          H  
ATOM    705 2HB  SER A  44     -13.870  18.186  14.473  1.00  1.460          H  
ATOM    706  HG  SER A  44     -12.405  19.478  15.561  1.00  1.460          H  
ATOM    707  N   VAL A  45     -16.492  19.322  14.096  1.00  0.870          N  
ATOM    708  CA  VAL A  45     -17.188  20.358  13.375  1.00  1.020          C  
ATOM    709  C   VAL A  45     -18.543  20.634  13.967  1.00  0.890          C  
ATOM    710  O   VAL A  45     -18.885  21.798  14.119  1.00  0.940          O  
ATOM    711  CB  VAL A  45     -17.337  20.021  11.897  1.00  1.370          C  
ATOM    712  CG1 VAL A  45     -18.238  21.036  11.198  1.00  1.370          C  
ATOM    713  CG2 VAL A  45     -16.012  20.043  11.277  1.00  1.370          C  
ATOM    714  H   VAL A  45     -16.275  18.456  13.606  1.00  1.040          H  
ATOM    715  HA  VAL A  45     -16.591  21.264  13.444  1.00  1.220          H  
ATOM    716  HB  VAL A  45     -17.784  19.027  11.798  1.00  1.640          H  
ATOM    717 1HG1 VAL A  45     -18.321  20.778  10.144  1.00  1.640          H  
ATOM    718 2HG1 VAL A  45     -19.224  21.028  11.640  1.00  1.640          H  
ATOM    719 3HG1 VAL A  45     -17.811  22.031  11.294  1.00  1.640          H  
ATOM    720 1HG2 VAL A  45     -16.142  19.786  10.256  1.00  1.640          H  
ATOM    721 2HG2 VAL A  45     -15.595  21.013  11.369  1.00  1.640          H  
ATOM    722 3HG2 VAL A  45     -15.371  19.330  11.762  1.00  1.640          H  
ATOM    723  N   GLU A  46     -19.338  19.612  14.305  1.00  0.880          N  
ATOM    724  CA  GLU A  46     -20.627  19.960  14.882  1.00  1.070          C  
ATOM    725  C   GLU A  46     -20.420  20.773  16.165  1.00  0.930          C  
ATOM    726  O   GLU A  46     -21.147  21.748  16.413  1.00  1.070          O  
ATOM    727  CB  GLU A  46     -21.460  18.713  15.164  1.00  1.420          C  
ATOM    728  CG  GLU A  46     -22.869  19.004  15.714  1.00  1.420          C  
ATOM    729  CD  GLU A  46     -23.771  19.739  14.728  1.00  1.420          C  
ATOM    730  OE1 GLU A  46     -23.495  19.722  13.541  1.00  1.420          O  
ATOM    731  OE2 GLU A  46     -24.733  20.319  15.168  1.00  1.420          O  
ATOM    732  H   GLU A  46     -19.076  18.633  14.138  1.00  1.060          H  
ATOM    733  HA  GLU A  46     -21.168  20.578  14.168  1.00  1.280          H  
ATOM    734 1HB  GLU A  46     -21.563  18.132  14.246  1.00  1.710          H  
ATOM    735 2HB  GLU A  46     -20.933  18.085  15.887  1.00  1.710          H  
ATOM    736 1HG  GLU A  46     -23.339  18.056  15.971  1.00  1.710          H  
ATOM    737 2HG  GLU A  46     -22.786  19.590  16.627  1.00  1.710          H  
ATOM    738  N   ARG A  47     -19.416  20.403  16.976  1.00  0.760          N  
ATOM    739  CA  ARG A  47     -19.152  21.188  18.170  1.00  0.860          C  
ATOM    740  C   ARG A  47     -18.720  22.608  17.789  1.00  0.750          C  
ATOM    741  O   ARG A  47     -19.173  23.580  18.404  1.00  0.890          O  
ATOM    742  CB  ARG A  47     -18.085  20.541  19.041  1.00  1.160          C  
ATOM    743  CG  ARG A  47     -18.527  19.268  19.752  1.00  1.160          C  
ATOM    744  CD  ARG A  47     -17.565  18.855  20.822  1.00  1.160          C  
ATOM    745  NE  ARG A  47     -16.244  18.494  20.290  1.00  1.160          N  
ATOM    746  CZ  ARG A  47     -15.875  17.266  19.855  1.00  1.160          C  
ATOM    747  NH1 ARG A  47     -16.724  16.259  19.870  1.00  1.160          N  
ATOM    748  NH2 ARG A  47     -14.641  17.082  19.412  1.00  1.160          N  
ATOM    749  H   ARG A  47     -18.865  19.559  16.770  1.00  0.910          H  
ATOM    750  HA  ARG A  47     -20.071  21.251  18.750  1.00  1.030          H  
ATOM    751 1HB  ARG A  47     -17.229  20.283  18.423  1.00  1.400          H  
ATOM    752 2HB  ARG A  47     -17.746  21.250  19.792  1.00  1.400          H  
ATOM    753 1HG  ARG A  47     -19.503  19.427  20.208  1.00  1.400          H  
ATOM    754 2HG  ARG A  47     -18.599  18.463  19.022  1.00  1.400          H  
ATOM    755 1HD  ARG A  47     -17.431  19.687  21.514  1.00  1.400          H  
ATOM    756 2HD  ARG A  47     -17.967  18.006  21.370  1.00  1.400          H  
ATOM    757  HE  ARG A  47     -15.544  19.225  20.258  1.00  1.400          H  
ATOM    758 1HH1 ARG A  47     -17.666  16.392  20.203  1.00  1.400          H  
ATOM    759 2HH1 ARG A  47     -16.435  15.348  19.548  1.00  1.400          H  
ATOM    760 1HH2 ARG A  47     -13.992  17.859  19.398  1.00  1.400          H  
ATOM    761 2HH2 ARG A  47     -14.348  16.173  19.080  1.00  1.400          H  
ATOM    762  N   ALA A  48     -17.861  22.737  16.765  1.00  0.660          N  
ATOM    763  CA  ALA A  48     -17.400  24.039  16.308  1.00  0.790          C  
ATOM    764  C   ALA A  48     -18.565  24.890  15.848  1.00  0.750          C  
ATOM    765  O   ALA A  48     -18.605  26.090  16.115  1.00  0.790          O  
ATOM    766  CB  ALA A  48     -16.411  23.893  15.165  1.00  1.050          C  
ATOM    767  H   ALA A  48     -17.475  21.897  16.328  1.00  0.790          H  
ATOM    768  HA  ALA A  48     -16.915  24.535  17.144  1.00  0.950          H  
ATOM    769 1HB  ALA A  48     -16.068  24.873  14.857  1.00  1.260          H  
ATOM    770 2HB  ALA A  48     -15.560  23.296  15.493  1.00  1.260          H  
ATOM    771 3HB  ALA A  48     -16.891  23.408  14.331  1.00  1.260          H  
ATOM    772  N   ARG A  49     -19.544  24.289  15.169  1.00  0.890          N  
ATOM    773  CA  ARG A  49     -20.682  25.071  14.732  1.00  1.170          C  
ATOM    774  C   ARG A  49     -21.408  25.643  15.940  1.00  1.180          C  
ATOM    775  O   ARG A  49     -21.669  26.844  16.011  1.00  1.300          O  
ATOM    776  CB  ARG A  49     -21.676  24.232  13.928  1.00  1.530          C  
ATOM    777  CG  ARG A  49     -21.210  23.767  12.556  1.00  1.530          C  
ATOM    778  CD  ARG A  49     -22.328  23.161  11.759  1.00  1.530          C  
ATOM    779  NE  ARG A  49     -21.843  22.629  10.480  1.00  1.530          N  
ATOM    780  CZ  ARG A  49     -21.660  21.317  10.157  1.00  1.530          C  
ATOM    781  NH1 ARG A  49     -21.983  20.324  10.982  1.00  1.530          N  
ATOM    782  NH2 ARG A  49     -21.148  21.023   8.969  1.00  1.530          N  
ATOM    783  H   ARG A  49     -19.447  23.303  14.924  1.00  1.070          H  
ATOM    784  HA  ARG A  49     -20.323  25.890  14.110  1.00  1.400          H  
ATOM    785 1HB  ARG A  49     -21.927  23.336  14.496  1.00  1.830          H  
ATOM    786 2HB  ARG A  49     -22.596  24.795  13.793  1.00  1.830          H  
ATOM    787 1HG  ARG A  49     -20.808  24.613  12.003  1.00  1.830          H  
ATOM    788 2HG  ARG A  49     -20.442  23.018  12.670  1.00  1.830          H  
ATOM    789 1HD  ARG A  49     -22.786  22.355  12.332  1.00  1.830          H  
ATOM    790 2HD  ARG A  49     -23.078  23.923  11.547  1.00  1.830          H  
ATOM    791  HE  ARG A  49     -21.572  23.313   9.784  1.00  1.830          H  
ATOM    792 1HH1 ARG A  49     -22.429  20.491  11.896  1.00  1.830          H  
ATOM    793 2HH1 ARG A  49     -21.834  19.366  10.700  1.00  1.830          H  
ATOM    794 1HH2 ARG A  49     -20.901  21.765   8.326  1.00  1.830          H  
ATOM    795 2HH2 ARG A  49     -21.006  20.059   8.701  1.00  1.830          H  
ATOM    796  N   ALA A  50     -21.679  24.792  16.932  1.00  1.180          N  
ATOM    797  CA  ALA A  50     -22.419  25.208  18.120  1.00  1.400          C  
ATOM    798  C   ALA A  50     -21.719  26.328  18.888  1.00  1.340          C  
ATOM    799  O   ALA A  50     -22.362  27.262  19.376  1.00  1.590          O  
ATOM    800  CB  ALA A  50     -22.615  24.011  19.032  1.00  1.870          C  
ATOM    801  H   ALA A  50     -21.409  23.806  16.826  1.00  1.420          H  
ATOM    802  HA  ALA A  50     -23.391  25.577  17.797  1.00  1.680          H  
ATOM    803 1HB  ALA A  50     -23.195  24.307  19.903  1.00  2.250          H  
ATOM    804 2HB  ALA A  50     -23.139  23.225  18.488  1.00  2.250          H  
ATOM    805 3HB  ALA A  50     -21.639  23.642  19.351  1.00  2.250          H  
ATOM    806  N   SER A  51     -20.394  26.246  18.951  1.00  1.100          N  
ATOM    807  CA  SER A  51     -19.549  27.207  19.649  1.00  1.160          C  
ATOM    808  C   SER A  51     -19.027  28.348  18.777  1.00  1.130          C  
ATOM    809  O   SER A  51     -18.232  29.162  19.251  1.00  1.180          O  
ATOM    810  CB  SER A  51     -18.361  26.495  20.277  1.00  1.600          C  
ATOM    811  OG  SER A  51     -18.760  25.604  21.292  1.00  1.600          O  
ATOM    812  H   SER A  51     -19.946  25.411  18.559  1.00  1.320          H  
ATOM    813  HA  SER A  51     -20.144  27.647  20.448  1.00  1.390          H  
ATOM    814 1HB  SER A  51     -17.831  25.943  19.496  1.00  1.920          H  
ATOM    815 2HB  SER A  51     -17.670  27.228  20.684  1.00  1.920          H  
ATOM    816  HG  SER A  51     -17.954  25.208  21.628  1.00  1.920          H  
ATOM    817  N   LEU A  52     -19.410  28.381  17.497  1.00  1.120          N  
ATOM    818  CA  LEU A  52     -18.927  29.376  16.538  1.00  1.230          C  
ATOM    819  C   LEU A  52     -17.391  29.401  16.432  1.00  1.250          C  
ATOM    820  O   LEU A  52     -16.782  30.471  16.337  1.00  1.390          O  
ATOM    821  CB  LEU A  52     -19.436  30.775  16.932  1.00  1.680          C  
ATOM    822  CG  LEU A  52     -20.979  30.922  17.113  1.00  1.680          C  
ATOM    823  CD1 LEU A  52     -21.284  32.346  17.534  1.00  1.680          C  
ATOM    824  CD2 LEU A  52     -21.719  30.552  15.821  1.00  1.680          C  
ATOM    825  H   LEU A  52     -20.113  27.710  17.168  1.00  1.340          H  
ATOM    826  HA  LEU A  52     -19.310  29.107  15.555  1.00  1.480          H  
ATOM    827 1HB  LEU A  52     -18.959  31.078  17.860  1.00  2.010          H  
ATOM    828 2HB  LEU A  52     -19.130  31.475  16.157  1.00  2.010          H  
ATOM    829  HG  LEU A  52     -21.313  30.258  17.913  1.00  2.010          H  
ATOM    830 1HD1 LEU A  52     -22.357  32.459  17.690  1.00  2.010          H  
ATOM    831 2HD1 LEU A  52     -20.758  32.569  18.463  1.00  2.010          H  
ATOM    832 3HD1 LEU A  52     -20.955  33.033  16.757  1.00  2.010          H  
ATOM    833 1HD2 LEU A  52     -22.792  30.663  15.981  1.00  2.010          H  
ATOM    834 2HD2 LEU A  52     -21.402  31.210  15.014  1.00  2.010          H  
ATOM    835 3HD2 LEU A  52     -21.511  29.517  15.552  1.00  2.010          H  
ATOM    836  N   ASP A  53     -16.776  28.213  16.467  1.00  1.190          N  
ATOM    837  CA  ASP A  53     -15.323  28.041  16.387  1.00  1.320          C  
ATOM    838  C   ASP A  53     -14.878  27.548  14.994  1.00  1.350          C  
ATOM    839  O   ASP A  53     -15.590  27.748  14.005  1.00  1.550          O  
ATOM    840  CB  ASP A  53     -14.840  27.102  17.497  1.00  1.800          C  
ATOM    841  CG  ASP A  53     -13.379  27.354  17.863  1.00  1.800          C  
ATOM    842  OD1 ASP A  53     -13.085  28.319  18.517  1.00  1.800          O  
ATOM    843  OD2 ASP A  53     -12.566  26.567  17.443  1.00  1.800          O  
ATOM    844  H   ASP A  53     -17.378  27.393  16.524  1.00  1.430          H  
ATOM    845  HA  ASP A  53     -14.858  29.011  16.558  1.00  1.580          H  
ATOM    846 1HB  ASP A  53     -15.462  27.242  18.386  1.00  2.160          H  
ATOM    847 2HB  ASP A  53     -14.952  26.069  17.174  1.00  2.160          H  
ATOM    848  N   LEU A  54     -13.686  26.937  14.886  1.00  1.410          N  
ATOM    849  CA  LEU A  54     -13.192  26.544  13.571  1.00  1.560          C  
ATOM    850  C   LEU A  54     -13.582  25.097  13.244  1.00  1.150          C  
ATOM    851  O   LEU A  54     -13.576  24.255  14.139  1.00  1.620          O  
ATOM    852  CB  LEU A  54     -11.669  26.688  13.527  1.00  2.120          C  
ATOM    853  CG  LEU A  54     -11.099  28.111  13.795  1.00  2.120          C  
ATOM    854  CD1 LEU A  54      -9.581  28.031  13.791  1.00  2.120          C  
ATOM    855  CD2 LEU A  54     -11.592  29.109  12.733  1.00  2.120          C  
ATOM    856  H   LEU A  54     -13.114  26.736  15.718  1.00  1.690          H  
ATOM    857  HA  LEU A  54     -13.624  27.223  12.859  1.00  1.870          H  
ATOM    858 1HB  LEU A  54     -11.249  26.025  14.285  1.00  2.550          H  
ATOM    859 2HB  LEU A  54     -11.315  26.360  12.553  1.00  2.550          H  
ATOM    860  HG  LEU A  54     -11.418  28.448  14.786  1.00  2.550          H  
ATOM    861 1HD1 LEU A  54      -9.166  29.017  14.000  1.00  2.550          H  
ATOM    862 2HD1 LEU A  54      -9.252  27.331  14.561  1.00  2.550          H  
ATOM    863 3HD1 LEU A  54      -9.233  27.690  12.818  1.00  2.550          H  
ATOM    864 1HD2 LEU A  54     -11.169  30.092  12.943  1.00  2.550          H  
ATOM    865 2HD2 LEU A  54     -11.269  28.782  11.745  1.00  2.550          H  
ATOM    866 3HD2 LEU A  54     -12.675  29.186  12.751  1.00  2.550          H  
ATOM    867  N   PRO A  55     -13.879  24.766  11.971  1.00  1.320          N  
ATOM    868  CA  PRO A  55     -14.224  23.442  11.487  1.00  1.520          C  
ATOM    869  C   PRO A  55     -13.066  22.612  10.919  1.00  1.420          C  
ATOM    870  O   PRO A  55     -12.430  23.136   9.995  1.00  2.120          O  
ATOM    871  CB  PRO A  55     -15.187  23.769  10.347  1.00  2.280          C  
ATOM    872  CG  PRO A  55     -14.668  25.080   9.780  1.00  2.280          C  
ATOM    873  CD  PRO A  55     -14.090  25.836  10.965  1.00  2.280          C  
ATOM    874  HA  PRO A  55     -14.731  22.904  12.302  1.00  1.820          H  
ATOM    875 1HB  PRO A  55     -15.185  22.958   9.610  1.00  2.740          H  
ATOM    876 2HB  PRO A  55     -16.212  23.849  10.734  1.00  2.740          H  
ATOM    877 1HG  PRO A  55     -13.922  24.884   8.990  1.00  2.740          H  
ATOM    878 2HG  PRO A  55     -15.491  25.632   9.300  1.00  2.740          H  
ATOM    879 1HD  PRO A  55     -13.137  26.320  10.690  1.00  2.740          H  
ATOM    880 2HD  PRO A  55     -14.864  26.552  11.293  1.00  2.740          H  
ATOM    881  N   GLY A  56     -12.406  21.900  11.830  1.00  1.240          N  
ATOM    882  CA  GLY A  56     -12.177  20.442  11.623  1.00  1.040          C  
ATOM    883  C   GLY A  56     -11.768  20.008  10.193  1.00  0.830          C  
ATOM    884  O   GLY A  56     -10.682  19.453   9.993  1.00  0.780          O  
ATOM    885  H   GLY A  56     -11.593  22.362  12.211  1.00  1.490          H  
ATOM    886 1HA  GLY A  56     -11.406  20.119  12.319  1.00  1.250          H  
ATOM    887 2HA  GLY A  56     -13.075  19.901  11.912  1.00  1.250          H  
ATOM    888  N   ILE A  57     -12.620  20.337   9.215  1.00  0.840          N  
ATOM    889  CA  ILE A  57     -12.552  19.999   7.806  1.00  0.780          C  
ATOM    890  C   ILE A  57     -11.213  20.322   7.212  1.00  0.820          C  
ATOM    891  O   ILE A  57     -10.700  19.556   6.400  1.00  0.770          O  
ATOM    892  CB  ILE A  57     -13.655  20.772   7.047  1.00  1.120          C  
ATOM    893  CG1 ILE A  57     -15.009  20.220   7.472  1.00  1.120          C  
ATOM    894  CG2 ILE A  57     -13.452  20.660   5.538  1.00  1.120          C  
ATOM    895  CD1 ILE A  57     -16.208  21.052   7.097  1.00  1.120          C  
ATOM    896  H   ILE A  57     -13.446  20.828   9.511  1.00  1.010          H  
ATOM    897  HA  ILE A  57     -12.718  18.931   7.693  1.00  0.940          H  
ATOM    898  HB  ILE A  57     -13.623  21.825   7.338  1.00  1.340          H  
ATOM    899 1HG1 ILE A  57     -15.132  19.234   7.029  1.00  1.340          H  
ATOM    900 2HG1 ILE A  57     -14.994  20.120   8.517  1.00  1.340          H  
ATOM    901 1HG2 ILE A  57     -14.227  21.206   5.013  1.00  1.340          H  
ATOM    902 2HG2 ILE A  57     -12.493  21.082   5.257  1.00  1.340          H  
ATOM    903 3HG2 ILE A  57     -13.488  19.610   5.240  1.00  1.340          H  
ATOM    904 1HD1 ILE A  57     -17.108  20.563   7.468  1.00  1.340          H  
ATOM    905 2HD1 ILE A  57     -16.123  22.039   7.548  1.00  1.340          H  
ATOM    906 3HD1 ILE A  57     -16.281  21.158   6.020  1.00  1.340          H  
ATOM    907  N   ASN A  58     -10.599  21.420   7.615  1.00  0.960          N  
ATOM    908  CA  ASN A  58      -9.319  21.738   6.995  1.00  1.060          C  
ATOM    909  C   ASN A  58      -8.288  20.594   7.105  1.00  1.010          C  
ATOM    910  O   ASN A  58      -7.446  20.433   6.204  1.00  1.050          O  
ATOM    911  CB  ASN A  58      -8.752  23.004   7.599  1.00  1.440          C  
ATOM    912  CG  ASN A  58      -9.483  24.243   7.148  1.00  1.440          C  
ATOM    913  OD1 ASN A  58     -10.185  24.254   6.128  1.00  1.440          O  
ATOM    914  ND2 ASN A  58      -9.329  25.301   7.898  1.00  1.440          N  
ATOM    915  H   ASN A  58     -11.043  22.037   8.308  1.00  1.150          H  
ATOM    916  HA  ASN A  58      -9.495  21.908   5.933  1.00  1.270          H  
ATOM    917 1HB  ASN A  58      -8.810  22.938   8.686  1.00  1.730          H  
ATOM    918 2HB  ASN A  58      -7.700  23.094   7.331  1.00  1.730          H  
ATOM    919 1HD2 ASN A  58      -9.789  26.154   7.655  1.00  1.730          H  
ATOM    920 2HD2 ASN A  58      -8.756  25.257   8.714  1.00  1.730          H  
ATOM    921  N   HIS A  59      -8.336  19.790   8.175  1.00  0.950          N  
ATOM    922  CA  HIS A  59      -7.350  18.727   8.317  1.00  0.970          C  
ATOM    923  C   HIS A  59      -7.689  17.549   7.399  1.00  0.830          C  
ATOM    924  O   HIS A  59      -6.802  16.954   6.765  1.00  0.880          O  
ATOM    925  CB  HIS A  59      -7.287  18.287   9.768  1.00  1.350          C  
ATOM    926  CG  HIS A  59      -6.733  19.327  10.685  1.00  1.350          C  
ATOM    927  ND1 HIS A  59      -5.400  19.693  10.681  1.00  1.350          N  
ATOM    928  CD2 HIS A  59      -7.329  20.088  11.631  1.00  1.350          C  
ATOM    929  CE1 HIS A  59      -5.201  20.630  11.590  1.00  1.350          C  
ATOM    930  NE2 HIS A  59      -6.352  20.888  12.182  1.00  1.350          N  
ATOM    931  H   HIS A  59      -9.055  19.896   8.899  1.00  1.140          H  
ATOM    932  HA  HIS A  59      -6.366  19.098   8.037  1.00  1.160          H  
ATOM    933 1HB  HIS A  59      -8.277  17.988  10.116  1.00  1.620          H  
ATOM    934 2HB  HIS A  59      -6.649  17.449   9.827  1.00  1.620          H  
ATOM    935  HD2 HIS A  59      -8.387  20.067  11.904  1.00  1.620          H  
ATOM    936  HE1 HIS A  59      -4.248  21.109  11.813  1.00  1.620          H  
ATOM    937  HE2 HIS A  59      -6.495  21.565  12.919  1.00  1.620          H  
ATOM    938  N   ALA A  60      -8.978  17.215   7.312  1.00  0.700          N  
ATOM    939  CA  ALA A  60      -9.422  16.147   6.427  1.00  0.600          C  
ATOM    940  C   ALA A  60      -9.126  16.524   4.975  1.00  0.610          C  
ATOM    941  O   ALA A  60      -8.680  15.684   4.187  1.00  0.590          O  
ATOM    942  CB  ALA A  60     -10.907  15.870   6.617  1.00  0.880          C  
ATOM    943  H   ALA A  60      -9.650  17.716   7.888  1.00  0.840          H  
ATOM    944  HA  ALA A  60      -8.852  15.249   6.662  1.00  0.720          H  
ATOM    945 1HB  ALA A  60     -11.214  15.062   5.958  1.00  1.060          H  
ATOM    946 2HB  ALA A  60     -11.102  15.587   7.651  1.00  1.060          H  
ATOM    947 3HB  ALA A  60     -11.472  16.773   6.378  1.00  1.060          H  
ATOM    948  N   GLU A  61      -9.330  17.802   4.630  1.00  0.680          N  
ATOM    949  CA  GLU A  61      -9.080  18.268   3.270  1.00  0.720          C  
ATOM    950  C   GLU A  61      -7.605  18.199   2.940  1.00  0.750          C  
ATOM    951  O   GLU A  61      -7.238  17.850   1.818  1.00  0.730          O  
ATOM    952  CB  GLU A  61      -9.611  19.679   3.054  1.00  0.990          C  
ATOM    953  CG  GLU A  61     -11.122  19.766   3.017  1.00  0.990          C  
ATOM    954  CD  GLU A  61     -11.743  19.054   1.849  1.00  0.990          C  
ATOM    955  OE1 GLU A  61     -11.276  19.238   0.754  1.00  0.990          O  
ATOM    956  OE2 GLU A  61     -12.683  18.322   2.052  1.00  0.990          O  
ATOM    957  H   GLU A  61      -9.706  18.453   5.325  1.00  0.820          H  
ATOM    958  HA  GLU A  61      -9.612  17.609   2.585  1.00  0.860          H  
ATOM    959 1HB  GLU A  61      -9.260  20.322   3.862  1.00  1.190          H  
ATOM    960 2HB  GLU A  61      -9.222  20.077   2.119  1.00  1.190          H  
ATOM    961 1HG  GLU A  61     -11.490  19.301   3.921  1.00  1.190          H  
ATOM    962 2HG  GLU A  61     -11.425  20.812   3.019  1.00  1.190          H  
ATOM    963  N   THR A  62      -6.746  18.485   3.919  1.00  0.810          N  
ATOM    964  CA  THR A  62      -5.314  18.401   3.697  1.00  0.860          C  
ATOM    965  C   THR A  62      -4.942  16.983   3.277  1.00  0.790          C  
ATOM    966  O   THR A  62      -4.243  16.793   2.273  1.00  0.790          O  
ATOM    967  CB  THR A  62      -4.525  18.793   4.968  1.00  1.180          C  
ATOM    968  OG1 THR A  62      -4.806  20.170   5.307  1.00  1.180          O  
ATOM    969  CG2 THR A  62      -3.018  18.612   4.733  1.00  1.180          C  
ATOM    970  H   THR A  62      -7.108  18.856   4.799  1.00  0.970          H  
ATOM    971  HA  THR A  62      -5.043  19.083   2.893  1.00  1.030          H  
ATOM    972  HB  THR A  62      -4.830  18.161   5.797  1.00  1.420          H  
ATOM    973  HG1 THR A  62      -5.743  20.261   5.609  1.00  1.420          H  
ATOM    974 1HG2 THR A  62      -2.481  18.894   5.636  1.00  1.420          H  
ATOM    975 2HG2 THR A  62      -2.795  17.573   4.495  1.00  1.420          H  
ATOM    976 3HG2 THR A  62      -2.701  19.248   3.908  1.00  1.420          H  
ATOM    977  N   LEU A  63      -5.440  15.980   4.002  1.00  0.750          N  
ATOM    978  CA  LEU A  63      -5.109  14.605   3.639  1.00  0.730          C  
ATOM    979  C   LEU A  63      -5.734  14.189   2.312  1.00  0.670          C  
ATOM    980  O   LEU A  63      -5.103  13.470   1.527  1.00  0.720          O  
ATOM    981  CB  LEU A  63      -5.553  13.640   4.735  1.00  1.030          C  
ATOM    982  CG  LEU A  63      -4.535  13.264   5.828  1.00  1.030          C  
ATOM    983  CD1 LEU A  63      -3.449  12.344   5.257  1.00  1.030          C  
ATOM    984  CD2 LEU A  63      -3.943  14.549   6.441  1.00  1.030          C  
ATOM    985  H   LEU A  63      -6.001  16.199   4.838  1.00  0.900          H  
ATOM    986  HA  LEU A  63      -4.032  14.543   3.519  1.00  0.880          H  
ATOM    987 1HB  LEU A  63      -6.421  14.079   5.239  1.00  1.240          H  
ATOM    988 2HB  LEU A  63      -5.860  12.730   4.259  1.00  1.240          H  
ATOM    989  HG  LEU A  63      -5.031  12.705   6.576  1.00  1.240          H  
ATOM    990 1HD1 LEU A  63      -2.756  12.064   6.049  1.00  1.240          H  
ATOM    991 2HD1 LEU A  63      -3.915  11.442   4.852  1.00  1.240          H  
ATOM    992 3HD1 LEU A  63      -2.899  12.839   4.474  1.00  1.240          H  
ATOM    993 1HD2 LEU A  63      -3.257  14.283   7.225  1.00  1.240          H  
ATOM    994 2HD2 LEU A  63      -3.410  15.125   5.687  1.00  1.240          H  
ATOM    995 3HD2 LEU A  63      -4.747  15.161   6.858  1.00  1.240          H  
ATOM    996  N   LEU A  64      -6.955  14.650   2.040  1.00  0.610          N  
ATOM    997  CA  LEU A  64      -7.625  14.313   0.798  1.00  0.610          C  
ATOM    998  C   LEU A  64      -6.837  14.873  -0.381  1.00  0.680          C  
ATOM    999  O   LEU A  64      -6.652  14.180  -1.387  1.00  0.740          O  
ATOM   1000  CB  LEU A  64      -9.056  14.856   0.821  1.00  0.850          C  
ATOM   1001  CG  LEU A  64      -9.955  14.604  -0.408  1.00  0.850          C  
ATOM   1002  CD1 LEU A  64     -10.135  13.100  -0.657  1.00  0.850          C  
ATOM   1003  CD2 LEU A  64     -11.301  15.275  -0.138  1.00  0.850          C  
ATOM   1004  H   LEU A  64      -7.455  15.211   2.738  1.00  0.730          H  
ATOM   1005  HA  LEU A  64      -7.648  13.232   0.711  1.00  0.730          H  
ATOM   1006 1HB  LEU A  64      -9.557  14.447   1.696  1.00  1.020          H  
ATOM   1007 2HB  LEU A  64      -8.996  15.934   0.954  1.00  1.020          H  
ATOM   1008  HG  LEU A  64      -9.497  15.043  -1.297  1.00  1.020          H  
ATOM   1009 1HD1 LEU A  64     -10.779  12.955  -1.525  1.00  1.020          H  
ATOM   1010 2HD1 LEU A  64      -9.172  12.630  -0.855  1.00  1.020          H  
ATOM   1011 3HD1 LEU A  64     -10.593  12.642   0.208  1.00  1.020          H  
ATOM   1012 1HD2 LEU A  64     -11.963  15.133  -0.992  1.00  1.020          H  
ATOM   1013 2HD2 LEU A  64     -11.758  14.839   0.751  1.00  1.020          H  
ATOM   1014 3HD2 LEU A  64     -11.149  16.351   0.027  1.00  1.020          H  
ATOM   1015  N   SER A  65      -6.368  16.121  -0.256  1.00  0.700          N  
ATOM   1016  CA  SER A  65      -5.575  16.781  -1.281  1.00  0.790          C  
ATOM   1017  C   SER A  65      -4.295  16.005  -1.556  1.00  0.820          C  
ATOM   1018  O   SER A  65      -3.938  15.781  -2.719  1.00  0.880          O  
ATOM   1019  CB  SER A  65      -5.248  18.196  -0.860  1.00  1.070          C  
ATOM   1020  OG  SER A  65      -4.473  18.846  -1.828  1.00  1.070          O  
ATOM   1021  H   SER A  65      -6.601  16.655   0.583  1.00  0.840          H  
ATOM   1022  HA  SER A  65      -6.162  16.818  -2.198  1.00  0.950          H  
ATOM   1023 1HB  SER A  65      -6.175  18.746  -0.695  1.00  1.280          H  
ATOM   1024 2HB  SER A  65      -4.713  18.175   0.088  1.00  1.280          H  
ATOM   1025  HG  SER A  65      -4.369  19.744  -1.511  1.00  1.280          H  
ATOM   1026  N   GLN A  66      -3.608  15.562  -0.488  1.00  0.810          N  
ATOM   1027  CA  GLN A  66      -2.379  14.795  -0.655  1.00  0.870          C  
ATOM   1028  C   GLN A  66      -2.678  13.520  -1.442  1.00  0.870          C  
ATOM   1029  O   GLN A  66      -1.923  13.141  -2.352  1.00  0.950          O  
ATOM   1030  CB  GLN A  66      -1.787  14.449   0.721  1.00  1.190          C  
ATOM   1031  CG  GLN A  66      -1.215  15.646   1.487  1.00  1.190          C  
ATOM   1032  CD  GLN A  66      -0.837  15.304   2.928  1.00  1.190          C  
ATOM   1033  OE1 GLN A  66      -1.134  14.208   3.405  1.00  1.190          O  
ATOM   1034  NE2 GLN A  66      -0.194  16.241   3.618  1.00  1.190          N  
ATOM   1035  H   GLN A  66      -3.933  15.812   0.453  1.00  0.970          H  
ATOM   1036  HA  GLN A  66      -1.660  15.392  -1.215  1.00  1.040          H  
ATOM   1037 1HB  GLN A  66      -2.556  13.987   1.339  1.00  1.430          H  
ATOM   1038 2HB  GLN A  66      -0.987  13.722   0.595  1.00  1.430          H  
ATOM   1039 1HG  GLN A  66      -0.306  15.964   0.972  1.00  1.430          H  
ATOM   1040 2HG  GLN A  66      -1.934  16.454   1.493  1.00  1.430          H  
ATOM   1041 1HE2 GLN A  66       0.074  16.074   4.568  1.00  1.430          H  
ATOM   1042 2HE2 GLN A  66       0.029  17.119   3.187  1.00  1.430          H  
ATOM   1043  N   ARG A  67      -3.807  12.860  -1.143  1.00  0.820          N  
ATOM   1044  CA  ARG A  67      -4.132  11.659  -1.891  1.00  0.860          C  
ATOM   1045  C   ARG A  67      -4.428  11.962  -3.360  1.00  0.900          C  
ATOM   1046  O   ARG A  67      -3.856  11.329  -4.251  1.00  1.000          O  
ATOM   1047  CB  ARG A  67      -5.311  10.925  -1.276  1.00  1.190          C  
ATOM   1048  CG  ARG A  67      -5.022  10.268   0.069  1.00  1.190          C  
ATOM   1049  CD  ARG A  67      -6.192   9.529   0.582  1.00  1.190          C  
ATOM   1050  NE  ARG A  67      -6.469   8.324  -0.220  1.00  1.190          N  
ATOM   1051  CZ  ARG A  67      -7.619   7.610  -0.203  1.00  1.190          C  
ATOM   1052  NH1 ARG A  67      -8.619   7.977   0.556  1.00  1.190          N  
ATOM   1053  NH2 ARG A  67      -7.735   6.529  -0.956  1.00  1.190          N  
ATOM   1054  H   ARG A  67      -4.386  13.169  -0.351  1.00  0.980          H  
ATOM   1055  HA  ARG A  67      -3.286  10.997  -1.856  1.00  1.030          H  
ATOM   1056 1HB  ARG A  67      -6.132  11.625  -1.127  1.00  1.430          H  
ATOM   1057 2HB  ARG A  67      -5.657  10.156  -1.964  1.00  1.430          H  
ATOM   1058 1HG  ARG A  67      -4.200   9.562  -0.044  1.00  1.430          H  
ATOM   1059 2HG  ARG A  67      -4.747  11.028   0.798  1.00  1.430          H  
ATOM   1060 1HD  ARG A  67      -6.002   9.229   1.613  1.00  1.430          H  
ATOM   1061 2HD  ARG A  67      -7.059  10.182   0.543  1.00  1.430          H  
ATOM   1062  HE  ARG A  67      -5.730   7.995  -0.841  1.00  1.430          H  
ATOM   1063 1HH1 ARG A  67      -8.538   8.791   1.135  1.00  1.430          H  
ATOM   1064 2HH1 ARG A  67      -9.471   7.429   0.569  1.00  1.430          H  
ATOM   1065 1HH2 ARG A  67      -6.962   6.226  -1.540  1.00  1.430          H  
ATOM   1066 2HH2 ARG A  67      -8.588   5.983  -0.936  1.00  1.430          H  
ATOM   1067  N   SER A  68      -5.241  12.987  -3.624  1.00  0.890          N  
ATOM   1068  CA  SER A  68      -5.639  13.335  -4.987  1.00  0.980          C  
ATOM   1069  C   SER A  68      -4.460  13.713  -5.871  1.00  1.440          C  
ATOM   1070  O   SER A  68      -4.416  13.365  -7.052  1.00  1.650          O  
ATOM   1071  CB  SER A  68      -6.639  14.479  -4.967  1.00  1.340          C  
ATOM   1072  OG  SER A  68      -7.857  14.086  -4.383  1.00  1.340          O  
ATOM   1073  H   SER A  68      -5.660  13.503  -2.845  1.00  1.070          H  
ATOM   1074  HA  SER A  68      -6.124  12.464  -5.426  1.00  1.180          H  
ATOM   1075 1HB  SER A  68      -6.214  15.309  -4.397  1.00  1.600          H  
ATOM   1076 2HB  SER A  68      -6.812  14.832  -5.981  1.00  1.600          H  
ATOM   1077  HG  SER A  68      -8.404  14.873  -4.355  1.00  1.600          H  
ATOM   1078  N   ARG A  69      -3.484  14.407  -5.292  1.00  1.830          N  
ATOM   1079  CA  ARG A  69      -2.309  14.855  -6.023  1.00  2.600          C  
ATOM   1080  C   ARG A  69      -1.133  13.878  -5.999  1.00  3.110          C  
ATOM   1081  O   ARG A  69      -0.073  14.189  -6.538  1.00  3.540          O  
ATOM   1082  CB  ARG A  69      -1.830  16.182  -5.463  1.00  3.330          C  
ATOM   1083  CG  ARG A  69      -2.795  17.342  -5.660  1.00  3.330          C  
ATOM   1084  CD  ARG A  69      -2.277  18.593  -5.060  1.00  3.330          C  
ATOM   1085  NE  ARG A  69      -1.080  19.084  -5.760  1.00  3.330          N  
ATOM   1086  CZ  ARG A  69      -0.251  20.054  -5.310  1.00  3.330          C  
ATOM   1087  NH1 ARG A  69      -0.474  20.644  -4.152  1.00  3.330          N  
ATOM   1088  NH2 ARG A  69       0.794  20.412  -6.041  1.00  3.330          N  
ATOM   1089  H   ARG A  69      -3.603  14.697  -4.315  1.00  2.200          H  
ATOM   1090  HA  ARG A  69      -2.602  15.006  -7.060  1.00  3.120          H  
ATOM   1091 1HB  ARG A  69      -1.669  16.072  -4.387  1.00  4.000          H  
ATOM   1092 2HB  ARG A  69      -0.876  16.446  -5.911  1.00  4.000          H  
ATOM   1093 1HG  ARG A  69      -2.958  17.506  -6.723  1.00  4.000          H  
ATOM   1094 2HG  ARG A  69      -3.745  17.102  -5.177  1.00  4.000          H  
ATOM   1095 1HD  ARG A  69      -3.049  19.362  -5.110  1.00  4.000          H  
ATOM   1096 2HD  ARG A  69      -2.021  18.399  -4.017  1.00  4.000          H  
ATOM   1097  HE  ARG A  69      -0.865  18.668  -6.658  1.00  4.000          H  
ATOM   1098 1HH1 ARG A  69      -1.269  20.376  -3.590  1.00  4.000          H  
ATOM   1099 2HH1 ARG A  69       0.150  21.368  -3.823  1.00  4.000          H  
ATOM   1100 1HH2 ARG A  69       0.968  19.962  -6.930  1.00  4.000          H  
ATOM   1101 2HH2 ARG A  69       1.419  21.135  -5.715  1.00  4.000          H  
ATOM   1102  N   ASP A  70      -1.293  12.705  -5.377  1.00  3.270          N  
ATOM   1103  CA  ASP A  70      -0.207  11.726  -5.235  1.00  3.950          C  
ATOM   1104  C   ASP A  70       1.026  12.354  -4.540  1.00  4.630          C  
ATOM   1105  O   ASP A  70       2.168  12.081  -4.934  1.00  5.220          O  
ATOM   1106  CB  ASP A  70       0.213  11.177  -6.631  1.00  5.260          C  
ATOM   1107  CG  ASP A  70       0.947   9.773  -6.613  1.00  5.260          C  
ATOM   1108  OD1 ASP A  70       0.574   8.941  -5.810  1.00  5.260          O  
ATOM   1109  OD2 ASP A  70       1.871   9.558  -7.378  1.00  5.260          O  
ATOM   1110  H   ASP A  70      -2.209  12.460  -4.985  1.00  3.920          H  
ATOM   1111  HA  ASP A  70      -0.574  10.903  -4.622  1.00  4.740          H  
ATOM   1112 1HB  ASP A  70      -0.676  11.092  -7.257  1.00  6.310          H  
ATOM   1113 2HB  ASP A  70       0.872  11.900  -7.114  1.00  6.310          H  
ATOM   1114  N   ARG A  71       0.800  13.154  -3.476  1.00  4.970          N  
ATOM   1115  CA  ARG A  71       1.890  13.802  -2.729  1.00  6.020          C  
ATOM   1116  C   ARG A  71       1.667  13.822  -1.214  1.00  6.480          C  
ATOM   1117  O   ARG A  71       1.145  12.873  -0.625  1.00  6.810          O  
ATOM   1118  OXT ARG A  71       2.098  14.769  -0.563  1.00  9.030          O  
ATOM   1119  CB  ARG A  71       2.085  15.253  -3.180  1.00  7.500          C  
ATOM   1120  CG  ARG A  71       2.560  15.471  -4.614  1.00  7.500          C  
ATOM   1121  CD  ARG A  71       3.974  15.045  -4.819  1.00  7.500          C  
ATOM   1122  NE  ARG A  71       4.434  15.341  -6.167  1.00  7.500          N  
ATOM   1123  CZ  ARG A  71       4.219  14.565  -7.255  1.00  7.500          C  
ATOM   1124  NH1 ARG A  71       3.538  13.435  -7.164  1.00  7.500          N  
ATOM   1125  NH2 ARG A  71       4.700  14.951  -8.432  1.00  7.500          N  
ATOM   1126  H   ARG A  71      -0.169  13.314  -3.178  1.00  5.960          H  
ATOM   1127  HA  ARG A  71       2.808  13.246  -2.916  1.00  7.220          H  
ATOM   1128 1HB  ARG A  71       1.143  15.789  -3.070  1.00  9.000          H  
ATOM   1129 2HB  ARG A  71       2.814  15.737  -2.530  1.00  9.000          H  
ATOM   1130 1HG  ARG A  71       1.933  14.924  -5.293  1.00  9.000          H  
ATOM   1131 2HG  ARG A  71       2.493  16.529  -4.849  1.00  9.000          H  
ATOM   1132 1HD  ARG A  71       4.609  15.587  -4.121  1.00  9.000          H  
ATOM   1133 2HD  ARG A  71       4.085  13.980  -4.644  1.00  9.000          H  
ATOM   1134  HE  ARG A  71       4.961  16.193  -6.297  1.00  9.000          H  
ATOM   1135 1HH1 ARG A  71       3.147  13.107  -6.260  1.00  9.000          H  
ATOM   1136 2HH1 ARG A  71       3.380  12.870  -7.984  1.00  9.000          H  
ATOM   1137 1HH2 ARG A  71       5.221  15.814  -8.508  1.00  9.000          H  
ATOM   1138 2HH2 ARG A  71       4.546  14.385  -9.254  1.00  9.000          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 -357.821 29.5062 346.761 -23.5058 7.10674 17.2428 157.393 -173.172 -0.71886 -5.1149 -153.931 -14.5184 -60.044 -4.68398 -5.32169 -5.52801 0 9.52119 4.1928 50.9916 47.4511 -9.1549 20.9629 -43.0103 -1.69697 49.1657 -117.926
SER:NtermProteinFull_1 -3.68884 0.52613 4.4629 -0.04391 0.00857 0.07493 1.77673 -1.82667 -0.03335 -0.23685 -2.06494 -0.62349 0 0 -0.5399 0 0 0.087 0.00046 0.43446 0 0 0.63251 -0.77834 0 0.76647 -1.06611
PRO_2 -1.45344 0.23342 1.33411 -0.13898 0.00257 0.09915 0.26592 -0.59806 -0.00667 -0.0245 0.51584 0.17045 0 0 0 0 0 -0.04602 0.0065 0.22428 0 -0.97377 0 -2.4119 -0.42217 0.95109 -2.27219
VAL_3 -3.27631 0.21242 0.56931 -0.38718 0.37636 0.10038 0.46576 -0.82611 -0 -0 0.29731 -0.31874 0 0 0 0 0 -0.05388 0.04173 1.16186 0 -0.7845 0 1.9342 -0.64197 0.36376 -0.76559
THR_4 -1.50481 0.12493 1.1569 -0.11264 0.0767 0.06121 0.18264 -0.68467 -0.02343 -0.08299 0.44236 -1.29083 0 0 0 0 0 -0.05931 0.00195 0.20622 0 -0.66914 2.27384 -1.0874 -0.2536 0.31006 -0.932
THR_5 -3.82743 0.3518 1.64948 -0.17761 0.08666 0.06501 0.83088 -1.23488 -0.00619 -0.13089 0.19237 -0.29958 0 0 0 0 0 0.00786 0.00067 0.15737 0 -0.1616 2.32644 -1.0874 0.00773 0.30149 -0.94783
THR_6 -4.50767 0.25613 3.35291 -0.10736 0.0766 0.07284 1.66794 -1.72256 -0.02799 -0.1853 -0.75228 -1.1015 0 0 -0.43853 0 0 -0.02369 0.07005 0.2443 0 -0.80356 2.29909 -1.0874 0.03367 0.46766 -2.21665
ASN_7 -7.89881 0.92685 7.65035 -0.41118 0.07934 0.827 2.48956 -3.53779 -0.06256 -0.50485 -2.92103 -0.5397 0 0 0 0 0 -0.04643 0.00013 0 2.40841 -0.73132 0 -0.93687 -0.10314 0.54718 -2.76486
ASN_8 -2.91712 0.09581 3.28075 -0.19624 0.03497 0.3169 0.94043 -1.40967 -4e-05 -0.00015 -0.55104 -0.5689 0 0 -0.43853 0 0 0.03204 0.00649 0 2.49664 -0.52652 0 -0.93687 -0.06194 0.38834 -0.01465
LEU_9 -6.86641 1.10245 2.43968 -0.72692 0.40767 0.27746 1.54045 -1.85542 -0.02157 -0.17302 -1.15283 0.22139 0 0 0 0 0 0.01665 0.13865 1.15475 0 -0.2919 0 0.18072 -0.10969 1.06279 -2.6551
PRO_10 -2.26073 0.58326 1.13861 -0.12337 0.00379 0.08925 0.31601 -0.5593 -0 -0 -0.24185 0.23639 0 0 0 0 0 -0.07128 0.00746 0.13245 0 -1.01399 0 -2.4119 -0.52416 1.09041 -3.60895
ARG_11 -4.34643 0.25361 4.88361 -0.57706 0.16358 0.29231 1.25462 -2.07512 -0.00871 -0.12508 -1.71276 0.23749 0 0 0 -0.35381 0 0.0102 0.29204 2.11054 0 -0.18612 0 -1.2888 -0.46762 0.34689 -1.29662
ARG_12 -1.03953 0.09316 1.16792 -0.46619 0.07577 0.29018 0.09396 -0.46761 -0 -0 0.24246 -0.15314 0 0 0 0 0 -0.08253 0.0044 1.72613 0 -0.10407 0 -1.2888 -0.18563 0.25491 0.16139
SER_13 -2.28674 0.24797 2.57243 -0.02676 0 0.04366 0.88415 -1.26392 -0 -0 0.21393 -1.04278 0 0 -0.83188 0 0 0.01776 0.00267 1.62072 0 -0.03176 0.62039 -0.77834 -0.1054 0.15733 0.01343
MET_14 -1.30004 0.14889 1.63669 -0.63324 0.1552 0.16843 0.69291 -0.77097 -0.01711 -0.14777 -0.59072 -0.01939 0 0 0 0 0 -0.05874 0.0012 0.89218 0 -0.18693 0 0.60916 -0.17978 0.16627 0.56624
ALA_15 -3.57761 0.53432 3.13024 -0.03049 0.01416 0 2.24501 -1.82651 -0 -0 -1.82766 -0.51731 0 0 -0.83188 0 0 -0.00715 0 0 0 -0.09205 0 1.8394 -0.0232 0.20236 -0.76838
SER_16 -2.8572 0.24688 4.00487 -0.02671 0 0.04225 2.00507 -1.95942 -0.01525 -0.12313 -1.87728 -1.01974 0 0 0 0 0 0.07245 5e-05 0.28768 0 0.08228 0.60682 -0.77834 -0.11529 0.26923 -1.15478
ALA_17 -3.45197 0.36467 3.58521 -0.02374 0 0 1.36416 -1.87684 -0.00186 -0.02464 -0.927 -0.37961 0 0 0 0 0 -0.06902 0 0 0 -0.32524 0 1.8394 -0.59681 0.2981 -0.22519
ARG_18 -4.71198 0.38114 4.45608 -0.44117 0.05683 0.22278 2.56881 -2.31023 -0 -0 -1.95664 0.28536 0 0 0 0 0 0.04076 0.05108 2.03492 0 -0.09842 0 -1.2888 -0.39069 0.25554 -0.84465
GLY_19 -3.60804 0.09694 3.98295 -4e-05 0 0 2.10447 -2.08408 -0 -0 -2.05979 -0.42744 0 0 0 0 0 -0.0565 0 0 0 0.52006 0 0.83697 0.16733 0.2228 -0.30438
ASN_20 -4.51878 0.16992 5.5776 -0.18027 0.02742 0.26476 2.40202 -2.67885 -0 -0 -2.8313 -0.26436 0 0 0 0 0 0.03528 0.01166 0 1.50918 0.42917 0 -0.93687 0.38899 0.23312 -0.36133
LYS_21 -4.35096 0.1806 5.26686 -0.30059 0.02757 0.13284 2.35715 -2.39875 -0 -0 -2.20217 -0.03519 0 0 0 0 0 0.08075 0.03497 1.80002 0 -0.00997 0 -1.5107 0.02267 0.20428 -0.70061
LEU_22 -7.00654 0.69705 4.78453 -0.48411 0.197 0.10893 2.84054 -2.79395 -0.01411 -0.07032 -2.64757 0.22791 0 0 0 0 0 -0.03044 0.06429 0.57973 0 -0.2293 0 0.18072 -0.19785 0.57057 -3.22295
ARG_23 -6.67672 0.47386 7.68658 -0.74094 0.13731 0.51436 3.4664 -3.49075 -0.01401 -0.07002 -4.5265 0.08961 0 0 0 -0.79857 0 -0.04846 0.14074 2.85675 0 -0.10678 0 -1.2888 -0.27857 0.76201 -1.91251
THR_24 -5.05953 0.30226 5.79131 -0.19802 0.10922 0.06893 2.53301 -2.7077 -3e-05 -0.00078 -3.36023 0.01929 0 0 0 0 0 -0.00783 0.01358 0.05447 0 0.011 2.27614 -1.0874 -0.0834 0.37767 -0.94805
SER_25 -4.23484 0.10919 4.827 -0.02882 0 0.06689 2.41874 -2.36213 -0 -0 -2.86761 -0.56476 0 0 0 0 0 -0.00887 0.00112 0.6794 0 0.33676 0.60134 -0.77834 0.30838 0.18877 -1.30778
LEU_26 -8.65876 0.79913 4.99705 -0.50773 0.24422 0.10702 3.36091 -3.22746 -0.00036 -0.00223 -2.82484 0.1042 0 0 0 0 0 -0.00251 0.28965 3.34497 0 -0.26916 0 0.18072 0.041 0.44284 -1.58135
ASP_27 -5.47148 0.28449 7.57101 -0.22226 0.00131 0.72139 3.2564 -3.30258 -0.02617 -0.20849 -4.45459 -0.0786 0 0 0 -0.72346 0 0.02271 0.0008 0 3.05165 0.26414 0 -2.3716 -0.05171 0.42643 -1.31062
ARG_28 -4.88312 0.2226 5.53919 -0.44433 0.04678 0.21977 2.20567 -2.6207 -0.01401 -0.07002 -2.10381 0.3471 0 0 0 0 0 0.00513 0.03573 2.07161 0 -0.13516 0 -1.2888 -0.1725 0.16629 -0.87255
THR_29 -5.66105 0.49586 5.70974 -0.20436 0.12494 0.07458 3.0502 -2.77859 -0.00619 -0.13089 -3.09831 -0.10399 0 0 0 0 0 -0.00199 0.03063 0.07422 0 -0.02162 2.2583 -1.0874 -0.19649 0.29268 -1.17973
ARG_30 -12.4452 1.02039 13.1293 -0.70489 0.20832 0.45496 5.2419 -5.7839 -0.06491 -0.30272 -4.98246 0.72691 0 0 0 -0.72346 0 0.01048 0.54012 2.46156 0 -0.12906 0 -1.2888 -0.18656 0.61043 -2.20761
GLU_31 -5.4883 0.2602 6.57746 -0.34092 0.06676 0.38901 2.43458 -2.96491 -0 -0 -2.61727 -0.61139 0 0 0 0 0 0.09832 0.0422 0 3.241 -0.11867 0 -2.7348 -0.41483 0.58348 -1.5981
GLU_32 -5.10874 0.23039 5.31718 -0.34012 0.09274 0.40408 2.48625 -2.70012 -0.02215 -0.12626 -2.10808 -0.63617 0 0 0 0 0 -0.035 0.00714 0 3.24819 -0.12667 0 -2.7348 -0.3532 0.31967 -2.18568
MET_33 -8.17102 0.47773 6.39089 -0.71912 0.22538 0.35423 3.25207 -3.22177 -0 -0 -2.73392 -0.05915 0 0 0 0 0 -0.01934 0.13429 2.61146 0 0.03207 0 0.60916 -0.18611 0.32415 -0.69901
LEU_34 -9.77496 0.87555 6.04247 -0.71071 0.25828 0.28737 3.43648 -3.61992 -0 -0 -2.69302 0.12454 0 0 0 0 0 -0.00688 0.02859 0.87876 0 -0.22857 0 0.18072 -0.0703 0.40724 -4.58435
ALA_35 -4.62221 0.19742 4.78709 -0.02129 0 0 2.45142 -2.62162 -0.01308 -0.13847 -2.23505 -0.37169 0 0 0 0 0 -0.01424 0 0 0 -0.28661 0 1.8394 -0.26771 0.36624 -0.95038
ASN_36 -5.83427 0.28814 6.51047 -0.17863 0.03767 0.26668 2.7921 -3.13755 -0.03913 -0.27019 -2.17522 -0.28802 0 0 0 0 0 0.13296 0.0253 0 1.4378 0.35785 0 -0.93687 -0.14891 0.37311 -0.78671
HIS_37 -10.0223 1.18614 9.16726 -0.40514 0.00784 0.43269 3.81526 -4.56162 -0.01633 -0.09148 -4.15768 -0.36467 0 0 0 0 0 -0.02988 0.3031 0 2.52317 0.05541 0 -0.45461 -0.05033 0.51781 -2.14533
GLN_38 -6.26302 0.31396 5.84259 -0.26881 0.05903 0.2176 2.56336 -2.93197 -0.01308 -0.13847 -2.9272 -0.51085 0 0 0 0 0 0.12801 0.0622 0 2.69468 -0.10579 0 -0.18838 -0.23571 0.4308 -1.27108
LEU_39 -5.26254 0.3869 5.31879 -0.46693 0.20684 0.10571 2.57846 -2.70325 -0 -0 -1.76976 0.2234 0 0 0 0 0 0.02288 0.06289 0.52126 0 -0.23517 0 0.18072 -0.19734 0.32209 -0.70505
ASP_40 -4.67242 0.16651 6.82346 -0.10142 0.00269 0.30178 3.26741 -3.05153 -0.0004 -0.00688 -4.77642 -0.41515 0 0 -0.5399 0 0 -0.02309 0.00557 0 1.71339 0.17628 0 -2.3716 -0.22994 0.47443 -3.25722
THR_41 -7.29331 1.04345 6.35249 -0.20321 0.12556 0.07225 3.53256 -3.4477 -0.02386 -0.11341 -3.89231 -0.13427 0 0 0 0 0 -0.01484 0.05158 0.05898 0 -0.02528 2.33014 -1.0874 -0.06804 0.58138 -2.15524
ARG_42 -5.14872 0.19065 5.03813 -0.75371 0.12931 0.49204 2.66029 -2.52163 -0 -0 -2.31216 0.40403 0 0 0 -0.58588 0 -0.02432 0.26055 2.35337 0 -0.14448 0 -1.2888 0.07596 0.45361 -0.72178
TYR_43 -5.95405 0.37871 5.76243 -0.68636 0.06333 0.38296 2.85978 -2.87204 -0 -0 -2.0408 -0.18549 0 0 0 -0.58588 0 -0.03327 0.2438 0 2.35122 -0.01053 0.01098 1.2797 0.04852 0.3367 1.34969
SER_44 -4.8492 0.22008 5.61672 -0.02936 0 0.06723 2.61193 -2.77695 -0.02145 -0.21968 -2.707 -0.52602 0 0 0 0 0 -0.0307 0.01144 0.82105 0 0.3208 0.60421 -0.77834 0.12634 0.20599 -1.33289
VAL_45 -7.96374 1.21663 4.5415 -0.32896 0.30571 0.07519 3.13186 -3.19693 -0 -0 -2.59604 -0.15605 0 0 0 0 0 -0.05014 6e-05 0.07438 0 -0.31494 0 1.9342 0.00629 0.51097 -2.81001
GLU_46 -4.61061 0.20037 5.71236 -0.62386 0.1306 1.1449 2.45797 -2.64818 -0.02386 -0.11341 -2.52662 -0.67523 0 0 0 -0.30229 0 0.12654 0.00386 0 3.61497 -0.24519 0 -2.7348 -0.35129 0.62657 -0.8372
ARG_47 -5.55423 0.37734 6.52279 -0.76355 0.10723 0.49632 2.6309 -3.18279 -0.01819 -0.15454 -2.07467 0.34159 0 0 0 0 0 0.02589 0.00471 1.43871 0 -0.06469 0 -1.2888 -0.48002 0.302 -1.334
ALA_48 -6.09606 0.4304 5.00345 -0.02252 0 0 3.19233 -3.24686 -0 -0 -2.78771 -0.36841 0 0 0 0 0 0.00619 0 0 0 -0.30506 0 1.8394 -0.43795 0.27226 -2.52053
ARG_49 -5.50696 0.41366 6.22931 -0.50475 0.0912 0.26079 2.66636 -2.96939 -0 -0 -2.88951 0.27931 0 0 0 -0.30229 0 -0.01402 0.31987 1.91341 0 -0.00494 0 -1.2888 -0.28213 0.44716 -1.14171
ALA_50 -2.51483 0.12673 2.74578 -0.02205 0 0 1.49844 -1.54635 -0 -0 -0.85638 -0.35186 0 0 0 0 0 -0.04901 0 0 0 -0.32584 0 1.8394 -0.30628 0.4821 0.71984
SER_51 -3.04179 0.26221 3.48908 -0.02955 0.02361 0.02922 1.27465 -1.69348 -0 -0 -1.00852 -0.08752 0 0 0 0 0 -0.02301 0.02124 0.56664 0 -0.13736 0.60002 -0.77834 -0.53172 0.34537 -0.71924
LEU_52 -2.45634 0.16889 3.00958 -0.52477 0.23004 0.16239 1.42369 -1.46771 -0 -0 -1.16331 -0.05799 0 0 0 0 0 -0.09075 0.09621 0.3737 0 0.60258 0 0.18072 -0.07309 0.33705 0.7509
ASP_53 -3.39275 0.2924 3.52643 -0.10634 0.00115 0.30531 1.37391 -1.69652 -0.01266 -0.06866 -2.07141 -0.80642 0 0 -0.4206 0 0 0.00073 0.03404 0 5.09897 -0.40057 0 -2.3716 0.7497 0.32674 0.36185
LEU_54 -2.34184 0.61063 2.25617 -0.47257 0.26644 0.09057 0.453 -1.11097 -0.01632 -0.14068 -1.1734 0.23878 0 0 -0.4206 0 0 -0.02739 0.00905 0.53493 0 -0.35993 0 0.18072 0.40673 0.91999 -0.09669
PRO_55 -3.59526 1.09525 1.51723 -0.21629 0.1333 0.16229 0.91949 -0.89235 -0 -0 0.1424 -0.36336 0 0 0 0 0 9.62332 0.08418 0.07416 0 0.62266 0 -2.4119 0.98717 10.2747 18.157
GLY_56 -3.15256 0.19533 2.58664 -0.00011 0 0 1.41496 -1.49317 -0 -0 -1.05487 -0.35051 0 0 0 0 0 0.10465 0 0 0 -0.65013 0 0.83697 4.24893 10.1637 12.8498
ILE_57 -5.81373 1.45048 3.83562 -0.52286 0.46139 0.1078 2.18017 -2.30283 -0.00584 -0.0391 -1.44481 0.10756 0 0 0 0 0 -0.07447 0.04775 1.17597 0 0.10993 0 0.73287 3.24127 0.96793 4.21509
ASN_58 -3.486 0.22994 4.06402 -0.18015 0.03219 0.27328 1.84206 -1.97075 -0 -0 -2.04243 -0.37159 0 0 0 0 0 -0.11936 3e-05 0 1.52121 0.18324 0 -0.93687 0.18927 0.54398 -0.22794
HIS_59 -4.89141 0.58078 5.22137 -0.41926 0.00821 0.48691 2.32162 -2.54974 -0 -0 -2.20743 -0.2431 0 0 0 0 0 0.18888 0.01621 0 2.21395 -0.07905 0 -0.45461 0.06646 0.31876 0.57856
ALA_60 -5.69995 0.31761 4.01753 -0.0212 0 0 2.56823 -2.61606 -0 -0 -1.77973 -0.36927 0 0 0 0 0 -0.01657 0 0 0 -0.22078 0 1.8394 -0.19481 0.15805 -2.01753
GLU_61 -5.31561 0.3719 5.71451 -0.4533 0.07101 0.87377 2.46934 -2.74831 -0 -0 -3.07151 -0.46608 0 0 0 0 0 0.09664 0.03865 0 3.25319 -0.33038 0 -2.7348 -0.49085 0.24941 -2.47243
THR_62 -5.08675 0.2972 5.47446 -0.19988 0.12017 0.07098 2.78923 -2.71877 -0.00584 -0.0391 -2.92313 -0.07211 0 0 0 0 0 0.00027 0.00569 0.05678 0 0.00365 2.30505 -1.0874 -0.18412 0.33654 -0.85707
LEU_63 -9.35112 0.73506 4.73208 -0.72504 0.37159 0.20151 2.61737 -3.03884 -0.01479 -0.1446 -2.1601 0.31514 0 0 0 0 0 0.0096 0.16032 2.89617 0 -0.29947 0 0.18072 -0.05983 0.36863 -3.20562
LEU_64 -6.00557 0.27552 5.57718 -0.67428 0.1805 0.24127 2.78451 -2.89243 -0 -0 -2.44914 0.08862 0 0 0 0 0 0.05451 0.00054 0.94144 0 -0.24645 0 0.18072 -0.25582 0.39299 -1.80587
SER_65 -4.52078 0.22697 5.7698 -0.02823 0 0.06539 2.70475 -2.64714 -0 -0 -3.09845 -0.5828 0 0 0 0 0 0.01867 0.00078 0.75173 0 0.33159 0.60931 -0.77834 -0.03659 0.24144 -0.97189
GLN_66 -7.9716 0.37979 7.8332 -0.25327 0.03875 0.19672 3.00104 -3.83547 -0.01862 -0.16285 -2.94915 -0.47335 0 0 0 0 0 0.02762 0.0919 0 2.78072 -0.07177 0 -0.18838 -0.03763 0.26154 -1.35082
ARG_67 -7.87265 0.56227 8.27892 -0.62279 0.08308 0.35327 2.19715 -3.5693 -0.0301 -0.22515 -2.40612 0.45406 0 0 0 0 0 -0.02647 0.07682 2.43921 0 0.00244 0 -1.2888 -0.15592 0.38679 -1.36329
SER_68 -2.72342 0.09179 3.57417 -0.02416 0 0.02265 1.66103 -1.6339 -0 -0 -0.89898 -0.37967 0 0 0 0 0 -0.05707 0.00538 0.59343 0 0.25503 0.60836 -0.77834 -0.16977 0.29173 0.43825
ARG_69 -3.64368 0.27816 4.34352 -0.66011 0.1139 0.454 1.41783 -1.86186 -0 -0 -1.68127 0.20483 0 0 0 0 0 -0.0253 0.00706 2.00035 0 -0.05439 0 -1.2888 -0.40223 0.26356 -0.53443
ASP_70 -5.16118 0.22247 8.09269 -0.24552 0.03357 0.80972 3.58799 -3.37712 -0.03872 -0.20911 -6.28434 -0.22066 0 0 -0.42993 -1.15238 0 -0.10381 0.13134 0 2.29275 -0.57722 0 -2.3716 -0.53698 0.40615 -5.1319
ARG:CtermProteinFull_71 -7.23732 0.34447 10.2092 -0.96755 0.28481 0.8067 3.24907 -4.09706 -0.01991 -0.09822 -6.6974 -0.11836 0 0 -0.42993 0 0 0 0.0096 1.60514 0 0 0 -1.2888 -0.25576 0.57517 -4.1262
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

