REMARK ID 114277 DOMAINID 110969 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 54.969
ATOM      1  N   ASN A   1      -1.792  -2.796  12.551  1.00  1.130          N  
ATOM      2  CA  ASN A   1      -2.412  -1.678  13.252  1.00  1.150          C  
ATOM      3  C   ASN A   1      -3.932  -1.808  13.263  1.00  0.990          C  
ATOM      4  O   ASN A   1      -4.510  -2.507  12.422  1.00  1.050          O  
ATOM      5  CB  ASN A   1      -1.993  -0.369  12.616  1.00  1.600          C  
ATOM      6  CG  ASN A   1      -0.510  -0.224  12.662  1.00  1.600          C  
ATOM      7  OD1 ASN A   1       0.128  -0.889  13.487  1.00  1.600          O  
ATOM      8  ND2 ASN A   1       0.048   0.599  11.817  1.00  1.600          N  
ATOM      9 1H   ASN A   1      -0.855  -2.530  12.286  1.00  1.360          H  
ATOM     10 2H   ASN A   1      -1.739  -3.592  13.168  1.00  1.360          H  
ATOM     11 3H   ASN A   1      -2.316  -3.043  11.712  1.00  1.360          H  
ATOM     12  HA  ASN A   1      -2.079  -1.686  14.292  1.00  1.380          H  
ATOM     13 1HB  ASN A   1      -2.334  -0.330  11.581  1.00  1.920          H  
ATOM     14 2HB  ASN A   1      -2.450   0.467  13.154  1.00  1.920          H  
ATOM     15 1HD2 ASN A   1       1.041   0.721  11.819  1.00  1.920          H  
ATOM     16 2HD2 ASN A   1      -0.514   1.116  11.170  1.00  1.920          H  
ATOM     17  N   THR A   2      -4.569  -1.151  14.224  1.00  0.930          N  
ATOM     18  CA  THR A   2      -6.032  -1.162  14.291  1.00  0.840          C  
ATOM     19  C   THR A   2      -6.592   0.250  14.342  1.00  0.840          C  
ATOM     20  O   THR A   2      -5.997   1.141  14.949  1.00  0.920          O  
ATOM     21  CB  THR A   2      -6.548  -1.983  15.499  1.00  1.210          C  
ATOM     22  OG1 THR A   2      -6.098  -3.324  15.366  1.00  1.210          O  
ATOM     23  CG2 THR A   2      -8.108  -1.997  15.563  1.00  1.210          C  
ATOM     24  H   THR A   2      -4.023  -0.627  14.924  1.00  1.120          H  
ATOM     25  HA  THR A   2      -6.415  -1.633  13.392  1.00  1.010          H  
ATOM     26  HB  THR A   2      -6.148  -1.562  16.418  1.00  1.450          H  
ATOM     27  HG1 THR A   2      -5.144  -3.338  15.459  1.00  1.450          H  
ATOM     28 1HG2 THR A   2      -8.440  -2.601  16.395  1.00  1.450          H  
ATOM     29 2HG2 THR A   2      -8.498  -1.002  15.689  1.00  1.450          H  
ATOM     30 3HG2 THR A   2      -8.504  -2.424  14.650  1.00  1.450          H  
ATOM     31  N   TRP A   3      -7.709   0.468  13.669  1.00  0.830          N  
ATOM     32  CA  TRP A   3      -8.387   1.749  13.796  1.00  0.910          C  
ATOM     33  C   TRP A   3      -9.659   1.491  14.548  1.00  0.900          C  
ATOM     34  O   TRP A   3     -10.286   0.444  14.367  1.00  1.010          O  
ATOM     35  CB  TRP A   3      -8.762   2.360  12.454  1.00  1.240          C  
ATOM     36  CG  TRP A   3      -7.639   2.707  11.625  1.00  1.240          C  
ATOM     37  CD1 TRP A   3      -6.363   2.936  11.989  1.00  1.240          C  
ATOM     38  CD2 TRP A   3      -7.667   2.766  10.217  1.00  1.240          C  
ATOM     39  NE1 TRP A   3      -5.604   3.159  10.911  1.00  1.240          N  
ATOM     40  CE2 TRP A   3      -6.375   3.021   9.805  1.00  1.240          C  
ATOM     41  CE3 TRP A   3      -8.664   2.600   9.287  1.00  1.240          C  
ATOM     42  CZ2 TRP A   3      -6.054   3.085   8.508  1.00  1.240          C  
ATOM     43  CZ3 TRP A   3      -8.350   2.663   7.969  1.00  1.240          C  
ATOM     44  CH2 TRP A   3      -7.086   2.885   7.593  1.00  1.240          C  
ATOM     45  H   TRP A   3      -8.108  -0.308  13.128  1.00  1.000          H  
ATOM     46  HA  TRP A   3      -7.778   2.441  14.365  1.00  1.090          H  
ATOM     47 1HB  TRP A   3      -9.368   1.675  11.917  1.00  1.490          H  
ATOM     48 2HB  TRP A   3      -9.353   3.263  12.621  1.00  1.490          H  
ATOM     49  HD1 TRP A   3      -5.988   2.938  13.004  1.00  1.490          H  
ATOM     50  HE1 TRP A   3      -4.590   3.387  10.967  1.00  1.490          H  
ATOM     51  HE3 TRP A   3      -9.674   2.412   9.608  1.00  1.490          H  
ATOM     52  HZ2 TRP A   3      -5.036   3.281   8.175  1.00  1.490          H  
ATOM     53  HZ3 TRP A   3      -9.140   2.521   7.234  1.00  1.490          H  
ATOM     54  HH2 TRP A   3      -6.864   2.922   6.551  1.00  1.490          H  
ATOM     55  N   ILE A   4     -10.043   2.431  15.371  1.00  0.860          N  
ATOM     56  CA  ILE A   4     -11.287   2.309  16.086  1.00  0.920          C  
ATOM     57  C   ILE A   4     -12.166   3.491  15.793  1.00  1.030          C  
ATOM     58  O   ILE A   4     -11.704   4.622  15.898  1.00  1.280          O  
ATOM     59  CB  ILE A   4     -11.032   2.136  17.591  1.00  1.260          C  
ATOM     60  CG1 ILE A   4     -10.179   0.838  17.779  1.00  1.260          C  
ATOM     61  CG2 ILE A   4     -12.340   2.085  18.307  1.00  1.260          C  
ATOM     62  CD1 ILE A   4      -9.743   0.553  19.144  1.00  1.260          C  
ATOM     63  H   ILE A   4      -9.430   3.242  15.510  1.00  1.030          H  
ATOM     64  HA  ILE A   4     -11.813   1.425  15.734  1.00  1.100          H  
ATOM     65  HB  ILE A   4     -10.438   2.965  17.972  1.00  1.520          H  
ATOM     66 1HG1 ILE A   4     -10.719  -0.011  17.401  1.00  1.520          H  
ATOM     67 2HG1 ILE A   4      -9.274   0.953  17.200  1.00  1.520          H  
ATOM     68 1HG2 ILE A   4     -12.214   1.932  19.353  1.00  1.520          H  
ATOM     69 2HG2 ILE A   4     -12.894   3.006  18.162  1.00  1.520          H  
ATOM     70 3HG2 ILE A   4     -12.878   1.276  17.894  1.00  1.520          H  
ATOM     71 1HD1 ILE A   4      -9.131  -0.334  19.133  1.00  1.520          H  
ATOM     72 2HD1 ILE A   4      -9.176   1.379  19.510  1.00  1.520          H  
ATOM     73 3HD1 ILE A   4     -10.600   0.386  19.765  1.00  1.520          H  
ATOM     74  N   VAL A   5     -13.414   3.231  15.399  1.00  1.050          N  
ATOM     75  CA  VAL A   5     -14.377   4.280  15.079  1.00  1.360          C  
ATOM     76  C   VAL A   5     -15.501   4.343  16.143  1.00  1.440          C  
ATOM     77  O   VAL A   5     -16.524   3.689  15.970  1.00  1.660          O  
ATOM     78  CB  VAL A   5     -14.991   3.885  13.715  1.00  1.780          C  
ATOM     79  CG1 VAL A   5     -15.969   4.925  13.197  1.00  1.780          C  
ATOM     80  CG2 VAL A   5     -13.866   3.618  12.721  1.00  1.780          C  
ATOM     81  H   VAL A   5     -13.703   2.252  15.282  1.00  1.260          H  
ATOM     82  HA  VAL A   5     -13.863   5.231  14.995  1.00  1.630          H  
ATOM     83  HB  VAL A   5     -15.565   2.964  13.849  1.00  2.140          H  
ATOM     84 1HG1 VAL A   5     -16.388   4.575  12.254  1.00  2.140          H  
ATOM     85 2HG1 VAL A   5     -16.777   5.086  13.905  1.00  2.140          H  
ATOM     86 3HG1 VAL A   5     -15.454   5.838  13.027  1.00  2.140          H  
ATOM     87 1HG2 VAL A   5     -14.304   3.303  11.775  1.00  2.140          H  
ATOM     88 2HG2 VAL A   5     -13.291   4.523  12.577  1.00  2.140          H  
ATOM     89 3HG2 VAL A   5     -13.216   2.833  13.084  1.00  2.140          H  
ATOM     90  N   PRO A   6     -15.365   5.111  17.243  1.00  1.680          N  
ATOM     91  CA  PRO A   6     -16.309   5.183  18.341  1.00  2.030          C  
ATOM     92  C   PRO A   6     -17.660   5.794  18.026  1.00  1.820          C  
ATOM     93  O   PRO A   6     -17.774   6.732  17.242  1.00  1.940          O  
ATOM     94  CB  PRO A   6     -15.597   6.088  19.357  1.00  3.040          C  
ATOM     95  CG  PRO A   6     -14.169   6.058  18.966  1.00  3.040          C  
ATOM     96  CD  PRO A   6     -14.180   5.913  17.473  1.00  3.040          C  
ATOM     97  HA  PRO A   6     -16.443   4.176  18.762  1.00  2.440          H  
ATOM     98 1HB  PRO A   6     -16.029   7.102  19.323  1.00  3.650          H  
ATOM     99 2HB  PRO A   6     -15.763   5.705  20.382  1.00  3.650          H  
ATOM    100 1HG  PRO A   6     -13.675   6.983  19.293  1.00  3.650          H  
ATOM    101 2HG  PRO A   6     -13.649   5.225  19.469  1.00  3.650          H  
ATOM    102 1HD  PRO A   6     -14.244   6.870  16.985  1.00  3.650          H  
ATOM    103 2HD  PRO A   6     -13.324   5.406  17.232  1.00  3.650          H  
ATOM    104  N   TYR A   7     -18.643   5.316  18.777  1.00  2.240          N  
ATOM    105  CA  TYR A   7     -19.987   5.863  18.886  1.00  2.650          C  
ATOM    106  C   TYR A   7     -20.303   5.704  20.369  1.00  2.590          C  
ATOM    107  O   TYR A   7     -21.343   6.112  20.885  1.00  2.760          O  
ATOM    108  CB  TYR A   7     -20.973   5.065  18.029  1.00  3.550          C  
ATOM    109  CG  TYR A   7     -22.388   5.588  18.081  1.00  3.550          C  
ATOM    110  CD1 TYR A   7     -22.725   6.724  17.370  1.00  3.550          C  
ATOM    111  CD2 TYR A   7     -23.347   4.936  18.846  1.00  3.550          C  
ATOM    112  CE1 TYR A   7     -24.011   7.213  17.430  1.00  3.550          C  
ATOM    113  CE2 TYR A   7     -24.628   5.420  18.902  1.00  3.550          C  
ATOM    114  CZ  TYR A   7     -24.965   6.556  18.201  1.00  3.550          C  
ATOM    115  OH  TYR A   7     -26.250   7.042  18.261  1.00  3.550          O  
ATOM    116  H   TYR A   7     -18.435   4.509  19.347  1.00  2.690          H  
ATOM    117  HA  TYR A   7     -20.003   6.917  18.612  1.00  3.180          H  
ATOM    118 1HB  TYR A   7     -20.641   5.054  16.989  1.00  4.260          H  
ATOM    119 2HB  TYR A   7     -20.978   4.041  18.377  1.00  4.260          H  
ATOM    120  HD1 TYR A   7     -21.973   7.232  16.767  1.00  4.260          H  
ATOM    121  HD2 TYR A   7     -23.085   4.046  19.407  1.00  4.260          H  
ATOM    122  HE1 TYR A   7     -24.277   8.110  16.873  1.00  4.260          H  
ATOM    123  HE2 TYR A   7     -25.377   4.909  19.506  1.00  4.260          H  
ATOM    124  HH  TYR A   7     -26.315   7.844  17.737  1.00  4.260          H  
ATOM    125  N   ASN A   8     -19.299   5.157  21.049  1.00  2.460          N  
ATOM    126  CA  ASN A   8     -19.254   4.857  22.465  1.00  2.510          C  
ATOM    127  C   ASN A   8     -17.769   4.703  22.789  1.00  2.350          C  
ATOM    128  O   ASN A   8     -17.116   3.868  22.152  1.00  2.170          O  
ATOM    129  CB  ASN A   8     -20.018   3.596  22.833  1.00  3.490          C  
ATOM    130  CG  ASN A   8     -20.061   3.378  24.358  1.00  3.490          C  
ATOM    131  OD1 ASN A   8     -19.025   3.369  25.069  1.00  3.490          O  
ATOM    132  ND2 ASN A   8     -21.263   3.201  24.873  1.00  3.490          N  
ATOM    133  H   ASN A   8     -18.497   4.893  20.504  1.00  2.950          H  
ATOM    134  HA  ASN A   8     -19.703   5.678  23.007  1.00  3.010          H  
ATOM    135 1HB  ASN A   8     -21.043   3.668  22.459  1.00  4.190          H  
ATOM    136 2HB  ASN A   8     -19.555   2.730  22.360  1.00  4.190          H  
ATOM    137 1HD2 ASN A   8     -21.374   3.051  25.859  1.00  4.190          H  
ATOM    138 2HD2 ASN A   8     -22.071   3.216  24.280  1.00  4.190          H  
ATOM    139  N   PRO A   9     -17.186   5.487  23.708  1.00  2.530          N  
ATOM    140  CA  PRO A   9     -15.777   5.458  24.062  1.00  2.550          C  
ATOM    141  C   PRO A   9     -15.213   4.063  24.304  1.00  2.410          C  
ATOM    142  O   PRO A   9     -14.049   3.819  23.938  1.00  2.350          O  
ATOM    143  CB  PRO A   9     -15.759   6.275  25.359  1.00  3.820          C  
ATOM    144  CG  PRO A   9     -16.890   7.263  25.192  1.00  3.820          C  
ATOM    145  CD  PRO A   9     -17.975   6.500  24.462  1.00  3.820          C  
ATOM    146  HA  PRO A   9     -15.205   5.970  23.274  1.00  3.060          H  
ATOM    147 1HB  PRO A   9     -15.896   5.607  26.228  1.00  4.590          H  
ATOM    148 2HB  PRO A   9     -14.779   6.760  25.483  1.00  4.590          H  
ATOM    149 1HG  PRO A   9     -17.220   7.632  26.176  1.00  4.590          H  
ATOM    150 2HG  PRO A   9     -16.540   8.141  24.627  1.00  4.590          H  
ATOM    151 1HD  PRO A   9     -18.672   6.023  25.172  1.00  4.590          H  
ATOM    152 2HD  PRO A   9     -18.472   7.212  23.784  1.00  4.590          H  
ATOM    153  N   TYR A  10     -16.041   3.137  24.831  1.00  2.520          N  
ATOM    154  CA  TYR A  10     -15.586   1.790  25.147  1.00  2.590          C  
ATOM    155  C   TYR A  10     -15.208   0.934  23.971  1.00  2.280          C  
ATOM    156  O   TYR A  10     -14.529  -0.074  24.150  1.00  2.380          O  
ATOM    157  CB  TYR A  10     -16.574   1.113  26.072  1.00  3.600          C  
ATOM    158  CG  TYR A  10     -16.407   1.663  27.459  1.00  3.600          C  
ATOM    159  CD1 TYR A  10     -17.256   2.634  27.957  1.00  3.600          C  
ATOM    160  CD2 TYR A  10     -15.359   1.196  28.233  1.00  3.600          C  
ATOM    161  CE1 TYR A  10     -17.051   3.131  29.226  1.00  3.600          C  
ATOM    162  CE2 TYR A  10     -15.152   1.684  29.490  1.00  3.600          C  
ATOM    163  CZ  TYR A  10     -15.992   2.651  29.994  1.00  3.600          C  
ATOM    164  OH  TYR A  10     -15.785   3.150  31.257  1.00  3.600          O  
ATOM    165  H   TYR A  10     -17.013   3.355  25.071  1.00  3.020          H  
ATOM    166  HA  TYR A  10     -14.689   1.872  25.717  1.00  3.110          H  
ATOM    167 1HB  TYR A  10     -17.592   1.294  25.736  1.00  4.320          H  
ATOM    168 2HB  TYR A  10     -16.404   0.039  26.093  1.00  4.320          H  
ATOM    169  HD1 TYR A  10     -18.078   3.010  27.357  1.00  4.320          H  
ATOM    170  HD2 TYR A  10     -14.697   0.441  27.838  1.00  4.320          H  
ATOM    171  HE1 TYR A  10     -17.714   3.897  29.624  1.00  4.320          H  
ATOM    172  HE2 TYR A  10     -14.321   1.311  30.089  1.00  4.320          H  
ATOM    173  HH  TYR A  10     -15.023   2.718  31.651  1.00  4.320          H  
ATOM    174  N   LEU A  11     -15.485   1.387  22.757  1.00  2.040          N  
ATOM    175  CA  LEU A  11     -15.045   0.625  21.608  1.00  1.940          C  
ATOM    176  C   LEU A  11     -13.507   0.520  21.665  1.00  1.730          C  
ATOM    177  O   LEU A  11     -12.925  -0.449  21.174  1.00  1.960          O  
ATOM    178  CB  LEU A  11     -15.509   1.285  20.316  1.00  2.760          C  
ATOM    179  CG  LEU A  11     -15.383   0.468  19.000  1.00  2.760          C  
ATOM    180  CD1 LEU A  11     -16.233  -0.793  19.015  1.00  2.760          C  
ATOM    181  CD2 LEU A  11     -15.795   1.363  17.888  1.00  2.760          C  
ATOM    182  H   LEU A  11     -16.019   2.255  22.635  1.00  2.450          H  
ATOM    183  HA  LEU A  11     -15.462  -0.371  21.682  1.00  2.330          H  
ATOM    184 1HB  LEU A  11     -16.555   1.565  20.434  1.00  3.310          H  
ATOM    185 2HB  LEU A  11     -14.935   2.205  20.187  1.00  3.310          H  
ATOM    186  HG  LEU A  11     -14.372   0.142  18.876  1.00  3.310          H  
ATOM    187 1HD1 LEU A  11     -16.127  -1.324  18.068  1.00  3.310          H  
ATOM    188 2HD1 LEU A  11     -15.923  -1.439  19.803  1.00  3.310          H  
ATOM    189 3HD1 LEU A  11     -17.266  -0.505  19.153  1.00  3.310          H  
ATOM    190 1HD2 LEU A  11     -15.706   0.857  16.962  1.00  3.310          H  
ATOM    191 2HD2 LEU A  11     -16.830   1.673  18.021  1.00  3.310          H  
ATOM    192 3HD2 LEU A  11     -15.165   2.227  17.879  1.00  3.310          H  
ATOM    193  N   CYS A  12     -12.849   1.551  22.243  1.00  1.560          N  
ATOM    194  CA  CYS A  12     -11.401   1.578  22.402  1.00  1.650          C  
ATOM    195  C   CYS A  12     -11.048   1.460  23.883  1.00  1.670          C  
ATOM    196  O   CYS A  12     -10.178   0.672  24.253  1.00  1.860          O  
ATOM    197  CB  CYS A  12     -10.796   2.885  21.867  1.00  2.270          C  
ATOM    198  SG  CYS A  12      -8.985   2.934  21.896  1.00  2.270          S  
ATOM    199  H   CYS A  12     -13.386   2.337  22.609  1.00  1.870          H  
ATOM    200  HA  CYS A  12     -10.968   0.730  21.888  1.00  1.980          H  
ATOM    201 1HB  CYS A  12     -11.117   3.066  20.861  1.00  2.730          H  
ATOM    202 2HB  CYS A  12     -11.159   3.715  22.470  1.00  2.730          H  
ATOM    203  HG  CYS A  12      -8.812   1.850  21.140  1.00  2.730          H  
ATOM    204  N   LEU A  13     -11.765   2.214  24.731  1.00  1.690          N  
ATOM    205  CA  LEU A  13     -11.511   2.303  26.172  1.00  1.900          C  
ATOM    206  C   LEU A  13     -11.615   0.962  26.913  1.00  2.050          C  
ATOM    207  O   LEU A  13     -11.006   0.803  27.969  1.00  2.390          O  
ATOM    208  CB  LEU A  13     -12.417   3.388  26.795  1.00  2.580          C  
ATOM    209  CG  LEU A  13     -12.237   3.772  28.262  1.00  2.580          C  
ATOM    210  CD1 LEU A  13     -10.825   4.313  28.527  1.00  2.580          C  
ATOM    211  CD2 LEU A  13     -13.304   4.823  28.575  1.00  2.580          C  
ATOM    212  H   LEU A  13     -12.496   2.815  24.352  1.00  2.030          H  
ATOM    213  HA  LEU A  13     -10.484   2.644  26.279  1.00  2.280          H  
ATOM    214 1HB  LEU A  13     -12.296   4.294  26.205  1.00  3.090          H  
ATOM    215 2HB  LEU A  13     -13.411   3.100  26.716  1.00  3.090          H  
ATOM    216  HG  LEU A  13     -12.390   2.900  28.897  1.00  3.090          H  
ATOM    217 1HD1 LEU A  13     -10.736   4.593  29.576  1.00  3.090          H  
ATOM    218 2HD1 LEU A  13     -10.082   3.547  28.305  1.00  3.090          H  
ATOM    219 3HD1 LEU A  13     -10.643   5.188  27.904  1.00  3.090          H  
ATOM    220 1HD2 LEU A  13     -13.231   5.119  29.620  1.00  3.090          H  
ATOM    221 2HD2 LEU A  13     -13.152   5.695  27.939  1.00  3.090          H  
ATOM    222 3HD2 LEU A  13     -14.289   4.409  28.383  1.00  3.090          H  
ATOM    223  N   LYS A  14     -12.410   0.006  26.403  1.00  1.950          N  
ATOM    224  CA  LYS A  14     -12.556  -1.314  26.996  1.00  2.230          C  
ATOM    225  C   LYS A  14     -11.214  -2.058  27.066  1.00  2.260          C  
ATOM    226  O   LYS A  14     -11.061  -2.983  27.868  1.00  2.690          O  
ATOM    227  CB  LYS A  14     -13.571  -2.127  26.180  1.00  3.010          C  
ATOM    228  CG  LYS A  14     -13.959  -3.510  26.720  1.00  3.010          C  
ATOM    229  CD  LYS A  14     -15.025  -4.157  25.789  1.00  3.010          C  
ATOM    230  CE  LYS A  14     -15.334  -5.606  26.149  1.00  3.010          C  
ATOM    231  NZ  LYS A  14     -16.028  -5.733  27.471  1.00  3.010          N  
ATOM    232  H   LYS A  14     -12.963   0.157  25.556  1.00  2.340          H  
ATOM    233  HA  LYS A  14     -12.925  -1.195  28.014  1.00  2.680          H  
ATOM    234 1HB  LYS A  14     -14.492  -1.559  26.110  1.00  3.610          H  
ATOM    235 2HB  LYS A  14     -13.194  -2.251  25.161  1.00  3.610          H  
ATOM    236 1HG  LYS A  14     -13.087  -4.155  26.782  1.00  3.610          H  
ATOM    237 2HG  LYS A  14     -14.368  -3.390  27.719  1.00  3.610          H  
ATOM    238 1HD  LYS A  14     -15.947  -3.576  25.827  1.00  3.610          H  
ATOM    239 2HD  LYS A  14     -14.654  -4.140  24.764  1.00  3.610          H  
ATOM    240 1HE  LYS A  14     -15.970  -6.032  25.369  1.00  3.610          H  
ATOM    241 2HE  LYS A  14     -14.404  -6.167  26.186  1.00  3.610          H  
ATOM    242 1HZ  LYS A  14     -16.212  -6.709  27.663  1.00  3.610          H  
ATOM    243 2HZ  LYS A  14     -15.443  -5.356  28.203  1.00  3.610          H  
ATOM    244 3HZ  LYS A  14     -16.902  -5.227  27.447  1.00  3.610          H  
ATOM    245  N   TYR A  15     -10.292  -1.739  26.146  1.00  2.020          N  
ATOM    246  CA  TYR A  15      -8.996  -2.393  26.049  1.00  2.340          C  
ATOM    247  C   TYR A  15      -8.003  -1.746  27.034  1.00  2.630          C  
ATOM    248  O   TYR A  15      -7.912  -0.522  27.124  1.00  2.960          O  
ATOM    249  CB  TYR A  15      -8.504  -2.294  24.616  1.00  3.150          C  
ATOM    250  CG  TYR A  15      -7.317  -3.100  24.324  1.00  3.150          C  
ATOM    251  CD1 TYR A  15      -7.458  -4.447  24.091  1.00  3.150          C  
ATOM    252  CD2 TYR A  15      -6.105  -2.526  24.261  1.00  3.150          C  
ATOM    253  CE1 TYR A  15      -6.377  -5.195  23.788  1.00  3.150          C  
ATOM    254  CE2 TYR A  15      -5.040  -3.279  23.958  1.00  3.150          C  
ATOM    255  CZ  TYR A  15      -5.165  -4.613  23.716  1.00  3.150          C  
ATOM    256  OH  TYR A  15      -4.069  -5.359  23.391  1.00  3.150          O  
ATOM    257  H   TYR A  15     -10.466  -0.948  25.518  1.00  2.420          H  
ATOM    258  HA  TYR A  15      -9.111  -3.441  26.324  1.00  2.810          H  
ATOM    259 1HB  TYR A  15      -9.291  -2.584  23.936  1.00  3.780          H  
ATOM    260 2HB  TYR A  15      -8.265  -1.252  24.399  1.00  3.780          H  
ATOM    261  HD1 TYR A  15      -8.433  -4.906  24.137  1.00  3.780          H  
ATOM    262  HD2 TYR A  15      -5.984  -1.457  24.443  1.00  3.780          H  
ATOM    263  HE1 TYR A  15      -6.489  -6.241  23.587  1.00  3.780          H  
ATOM    264  HE2 TYR A  15      -4.077  -2.806  23.906  1.00  3.780          H  
ATOM    265  HH  TYR A  15      -3.298  -4.787  23.340  1.00  3.780          H  
ATOM    266  N   ASN A  16      -7.236  -2.562  27.759  1.00  2.980          N  
ATOM    267  CA  ASN A  16      -6.298  -2.081  28.776  1.00  3.450          C  
ATOM    268  C   ASN A  16      -4.804  -2.378  28.561  1.00  3.150          C  
ATOM    269  O   ASN A  16      -4.085  -2.608  29.542  1.00  3.780          O  
ATOM    270  CB  ASN A  16      -6.743  -2.657  30.097  1.00  4.640          C  
ATOM    271  CG  ASN A  16      -6.727  -4.160  30.041  1.00  4.640          C  
ATOM    272  OD1 ASN A  16      -6.787  -4.739  28.937  1.00  4.640          O  
ATOM    273  ND2 ASN A  16      -6.658  -4.801  31.180  1.00  4.640          N  
ATOM    274  H   ASN A  16      -7.324  -3.570  27.646  1.00  3.580          H  
ATOM    275  HA  ASN A  16      -6.395  -0.996  28.822  1.00  4.140          H  
ATOM    276 1HB  ASN A  16      -6.089  -2.316  30.899  1.00  5.570          H  
ATOM    277 2HB  ASN A  16      -7.756  -2.317  30.321  1.00  5.570          H  
ATOM    278 1HD2 ASN A  16      -6.648  -5.801  31.192  1.00  5.570          H  
ATOM    279 2HD2 ASN A  16      -6.613  -4.290  32.037  1.00  5.570          H  
ATOM    280  N   CYS A  17      -4.342  -2.392  27.314  1.00  2.660          N  
ATOM    281  CA  CYS A  17      -2.952  -2.731  27.019  1.00  2.720          C  
ATOM    282  C   CYS A  17      -2.355  -1.847  25.918  1.00  2.310          C  
ATOM    283  O   CYS A  17      -3.050  -1.041  25.301  1.00  2.540          O  
ATOM    284  CB  CYS A  17      -2.876  -4.185  26.586  1.00  3.780          C  
ATOM    285  SG  CYS A  17      -3.636  -5.316  27.727  1.00  3.780          S  
ATOM    286  H   CYS A  17      -4.974  -2.160  26.559  1.00  3.190          H  
ATOM    287  HA  CYS A  17      -2.361  -2.602  27.925  1.00  3.260          H  
ATOM    288 1HB  CYS A  17      -3.324  -4.316  25.658  1.00  4.540          H  
ATOM    289 2HB  CYS A  17      -1.866  -4.464  26.473  1.00  4.540          H  
ATOM    290  HG  CYS A  17      -3.830  -6.304  26.847  1.00  4.540          H  
ATOM    291  N   HIS A  18      -1.050  -1.967  25.697  1.00  2.350          N  
ATOM    292  CA  HIS A  18      -0.367  -1.217  24.645  1.00  2.450          C  
ATOM    293  C   HIS A  18      -0.517  -1.808  23.249  1.00  2.160          C  
ATOM    294  O   HIS A  18      -0.164  -2.968  23.009  1.00  2.380          O  
ATOM    295  CB  HIS A  18       1.116  -1.100  24.946  1.00  3.390          C  
ATOM    296  CG  HIS A  18       1.867  -0.294  23.956  1.00  3.390          C  
ATOM    297  ND1 HIS A  18       1.732   1.072  23.857  1.00  3.390          N  
ATOM    298  CD2 HIS A  18       2.762  -0.654  23.008  1.00  3.390          C  
ATOM    299  CE1 HIS A  18       2.515   1.520  22.891  1.00  3.390          C  
ATOM    300  NE2 HIS A  18       3.151   0.493  22.362  1.00  3.390          N  
ATOM    301  H   HIS A  18      -0.516  -2.605  26.264  1.00  2.820          H  
ATOM    302  HA  HIS A  18      -0.777  -0.208  24.610  1.00  2.940          H  
ATOM    303 1HB  HIS A  18       1.220  -0.611  25.889  1.00  4.070          H  
ATOM    304 2HB  HIS A  18       1.570  -2.087  25.018  1.00  4.070          H  
ATOM    305  HD2 HIS A  18       3.106  -1.661  22.795  1.00  4.070          H  
ATOM    306  HE1 HIS A  18       2.620   2.560  22.582  1.00  4.070          H  
ATOM    307  HE2 HIS A  18       3.816   0.540  21.601  1.00  4.070          H  
ATOM    308  N   ILE A  19      -1.071  -0.984  22.368  1.00  1.870          N  
ATOM    309  CA  ILE A  19      -1.369  -1.241  20.961  1.00  1.670          C  
ATOM    310  C   ILE A  19      -1.081  -0.062  20.044  1.00  1.440          C  
ATOM    311  O   ILE A  19      -1.154   1.093  20.466  1.00  1.450          O  
ATOM    312  CB  ILE A  19      -2.840  -1.673  20.809  1.00  2.420          C  
ATOM    313  CG1 ILE A  19      -3.744  -0.597  21.533  1.00  2.420          C  
ATOM    314  CG2 ILE A  19      -3.027  -3.091  21.274  1.00  2.420          C  
ATOM    315  CD1 ILE A  19      -5.232  -0.727  21.336  1.00  2.420          C  
ATOM    316  H   ILE A  19      -1.297  -0.062  22.722  1.00  2.240          H  
ATOM    317  HA  ILE A  19      -0.741  -2.067  20.635  1.00  2.000          H  
ATOM    318  HB  ILE A  19      -3.113  -1.624  19.754  1.00  2.900          H  
ATOM    319 1HG1 ILE A  19      -3.556  -0.671  22.606  1.00  2.900          H  
ATOM    320 2HG1 ILE A  19      -3.449   0.387  21.204  1.00  2.900          H  
ATOM    321 1HG2 ILE A  19      -4.046  -3.400  21.143  1.00  2.900          H  
ATOM    322 2HG2 ILE A  19      -2.388  -3.740  20.690  1.00  2.900          H  
ATOM    323 3HG2 ILE A  19      -2.748  -3.171  22.298  1.00  2.900          H  
ATOM    324 1HD1 ILE A  19      -5.741   0.054  21.898  1.00  2.900          H  
ATOM    325 2HD1 ILE A  19      -5.475  -0.627  20.305  1.00  2.900          H  
ATOM    326 3HD1 ILE A  19      -5.560  -1.678  21.682  1.00  2.900          H  
ATOM    327  N   ASN A  20      -0.809  -0.361  18.773  1.00  1.350          N  
ATOM    328  CA  ASN A  20      -0.672   0.673  17.756  1.00  1.240          C  
ATOM    329  C   ASN A  20      -2.069   0.880  17.186  1.00  1.120          C  
ATOM    330  O   ASN A  20      -2.562   0.041  16.410  1.00  1.150          O  
ATOM    331  CB  ASN A  20       0.343   0.283  16.691  1.00  1.780          C  
ATOM    332  CG  ASN A  20       0.594   1.383  15.666  1.00  1.780          C  
ATOM    333  OD1 ASN A  20      -0.294   2.186  15.365  1.00  1.780          O  
ATOM    334  ND2 ASN A  20       1.796   1.432  15.136  1.00  1.780          N  
ATOM    335  H   ASN A  20      -0.729  -1.329  18.503  1.00  1.620          H  
ATOM    336  HA  ASN A  20      -0.360   1.609  18.221  1.00  1.490          H  
ATOM    337 1HB  ASN A  20       1.288   0.026  17.167  1.00  2.140          H  
ATOM    338 2HB  ASN A  20      -0.008  -0.604  16.166  1.00  2.140          H  
ATOM    339 1HD2 ASN A  20       2.018   2.134  14.457  1.00  2.140          H  
ATOM    340 2HD2 ASN A  20       2.490   0.764  15.405  1.00  2.140          H  
ATOM    341  N   VAL A  21      -2.733   1.919  17.683  1.00  1.050          N  
ATOM    342  CA  VAL A  21      -4.120   2.157  17.355  1.00  0.960          C  
ATOM    343  C   VAL A  21      -4.382   3.614  17.026  1.00  0.960          C  
ATOM    344  O   VAL A  21      -3.806   4.516  17.641  1.00  1.040          O  
ATOM    345  CB  VAL A  21      -4.999   1.698  18.539  1.00  1.380          C  
ATOM    346  CG1 VAL A  21      -4.741   2.566  19.774  1.00  1.380          C  
ATOM    347  CG2 VAL A  21      -6.484   1.691  18.185  1.00  1.380          C  
ATOM    348  H   VAL A  21      -2.244   2.563  18.293  1.00  1.260          H  
ATOM    349  HA  VAL A  21      -4.358   1.558  16.490  1.00  1.150          H  
ATOM    350  HB  VAL A  21      -4.694   0.697  18.779  1.00  1.660          H  
ATOM    351 1HG1 VAL A  21      -5.330   2.193  20.606  1.00  1.660          H  
ATOM    352 2HG1 VAL A  21      -3.683   2.529  20.035  1.00  1.660          H  
ATOM    353 3HG1 VAL A  21      -5.029   3.595  19.578  1.00  1.660          H  
ATOM    354 1HG2 VAL A  21      -7.013   1.321  19.040  1.00  1.660          H  
ATOM    355 2HG2 VAL A  21      -6.838   2.691  17.948  1.00  1.660          H  
ATOM    356 3HG2 VAL A  21      -6.659   1.037  17.338  1.00  1.660          H  
ATOM    357  N   GLU A  22      -5.284   3.839  16.088  1.00  0.930          N  
ATOM    358  CA  GLU A  22      -5.689   5.197  15.761  1.00  0.990          C  
ATOM    359  C   GLU A  22      -7.183   5.281  16.050  1.00  0.910          C  
ATOM    360  O   GLU A  22      -7.906   4.305  15.844  1.00  0.890          O  
ATOM    361  CB  GLU A  22      -5.380   5.528  14.286  1.00  1.360          C  
ATOM    362  CG  GLU A  22      -3.868   5.342  13.898  1.00  1.360          C  
ATOM    363  CD  GLU A  22      -3.486   5.640  12.423  1.00  1.360          C  
ATOM    364  OE1 GLU A  22      -3.239   4.699  11.668  1.00  1.360          O  
ATOM    365  OE2 GLU A  22      -3.391   6.797  12.082  1.00  1.360          O  
ATOM    366  H   GLU A  22      -5.686   3.018  15.624  1.00  1.120          H  
ATOM    367  HA  GLU A  22      -5.169   5.904  16.407  1.00  1.190          H  
ATOM    368 1HB  GLU A  22      -6.008   4.970  13.648  1.00  1.630          H  
ATOM    369 2HB  GLU A  22      -5.620   6.576  14.106  1.00  1.630          H  
ATOM    370 1HG  GLU A  22      -3.268   5.978  14.547  1.00  1.630          H  
ATOM    371 2HG  GLU A  22      -3.592   4.309  14.115  1.00  1.630          H  
ATOM    372  N   VAL A  23      -7.652   6.421  16.535  1.00  0.990          N  
ATOM    373  CA  VAL A  23      -9.075   6.557  16.822  1.00  1.020          C  
ATOM    374  C   VAL A  23      -9.678   7.566  15.849  1.00  1.100          C  
ATOM    375  O   VAL A  23      -9.186   8.686  15.702  1.00  1.250          O  
ATOM    376  CB  VAL A  23      -9.298   6.892  18.308  1.00  1.420          C  
ATOM    377  CG1 VAL A  23     -10.779   7.050  18.594  1.00  1.420          C  
ATOM    378  CG2 VAL A  23      -8.710   5.732  19.168  1.00  1.420          C  
ATOM    379  H   VAL A  23      -7.024   7.200  16.689  1.00  1.190          H  
ATOM    380  HA  VAL A  23      -9.561   5.599  16.647  1.00  1.220          H  
ATOM    381  HB  VAL A  23      -8.804   7.830  18.551  1.00  1.700          H  
ATOM    382 1HG1 VAL A  23     -10.921   7.275  19.650  1.00  1.700          H  
ATOM    383 2HG1 VAL A  23     -11.199   7.856  17.996  1.00  1.700          H  
ATOM    384 3HG1 VAL A  23     -11.277   6.113  18.351  1.00  1.700          H  
ATOM    385 1HG2 VAL A  23      -8.858   5.947  20.226  1.00  1.700          H  
ATOM    386 2HG2 VAL A  23      -9.214   4.801  18.917  1.00  1.700          H  
ATOM    387 3HG2 VAL A  23      -7.646   5.624  18.971  1.00  1.700          H  
ATOM    388  N   CYS A  24     -10.721   7.123  15.159  1.00  1.120          N  
ATOM    389  CA  CYS A  24     -11.348   7.833  14.064  1.00  1.300          C  
ATOM    390  C   CYS A  24     -12.852   7.662  13.880  1.00  1.520          C  
ATOM    391  O   CYS A  24     -13.279   6.927  13.002  1.00  1.820          O  
ATOM    392  CB  CYS A  24     -10.698   7.292  12.816  1.00  1.750          C  
ATOM    393  SG  CYS A  24     -11.268   7.979  11.390  1.00  1.750          S  
ATOM    394  H   CYS A  24     -11.061   6.195  15.392  1.00  1.340          H  
ATOM    395  HA  CYS A  24     -11.126   8.893  14.184  1.00  1.560          H  
ATOM    396 1HB  CYS A  24      -9.631   7.472  12.877  1.00  2.100          H  
ATOM    397 2HB  CYS A  24     -10.850   6.213  12.763  1.00  2.100          H  
ATOM    398  HG  CYS A  24     -12.562   7.570  11.545  1.00  2.100          H  
ATOM    399  N   ALA A  25     -13.651   8.398  14.643  1.00  1.720          N  
ATOM    400  CA  ALA A  25     -15.119   8.263  14.645  1.00  2.050          C  
ATOM    401  C   ALA A  25     -15.868   8.528  13.313  1.00  1.740          C  
ATOM    402  O   ALA A  25     -16.967   7.998  13.135  1.00  2.000          O  
ATOM    403  CB  ALA A  25     -15.702   9.183  15.693  1.00  2.740          C  
ATOM    404  H   ALA A  25     -13.216   9.030  15.303  1.00  2.060          H  
ATOM    405  HA  ALA A  25     -15.345   7.242  14.939  1.00  2.460          H  
ATOM    406 1HB  ALA A  25     -16.781   9.019  15.747  1.00  3.290          H  
ATOM    407 2HB  ALA A  25     -15.260   8.972  16.663  1.00  3.290          H  
ATOM    408 3HB  ALA A  25     -15.503  10.215  15.421  1.00  3.290          H  
ATOM    409  N   SER A  26     -15.396   9.427  12.437  1.00  1.370          N  
ATOM    410  CA  SER A  26     -16.189   9.699  11.224  1.00  1.210          C  
ATOM    411  C   SER A  26     -15.827   8.808  10.042  1.00  1.150          C  
ATOM    412  O   SER A  26     -14.715   8.281   9.963  1.00  1.130          O  
ATOM    413  CB  SER A  26     -16.054  11.156  10.803  1.00  1.760          C  
ATOM    414  OG  SER A  26     -14.766  11.451  10.314  1.00  1.760          O  
ATOM    415  H   SER A  26     -14.512   9.891  12.582  1.00  1.640          H  
ATOM    416  HA  SER A  26     -17.239   9.520  11.460  1.00  1.450          H  
ATOM    417 1HB  SER A  26     -16.797  11.385  10.039  1.00  2.110          H  
ATOM    418 2HB  SER A  26     -16.266  11.790  11.660  1.00  2.110          H  
ATOM    419  HG  SER A  26     -14.746  12.414  10.201  1.00  2.110          H  
ATOM    420  N   ILE A  27     -16.744   8.718   9.067  1.00  1.210          N  
ATOM    421  CA  ILE A  27     -16.485   7.922   7.868  1.00  1.250          C  
ATOM    422  C   ILE A  27     -15.511   8.621   6.936  1.00  1.220          C  
ATOM    423  O   ILE A  27     -14.732   7.968   6.242  1.00  1.220          O  
ATOM    424  CB  ILE A  27     -17.794   7.552   7.111  1.00  1.730          C  
ATOM    425  CG1 ILE A  27     -18.511   8.811   6.485  1.00  1.730          C  
ATOM    426  CG2 ILE A  27     -18.712   6.830   8.073  1.00  1.730          C  
ATOM    427  CD1 ILE A  27     -19.700   8.478   5.590  1.00  1.730          C  
ATOM    428  H   ILE A  27     -17.633   9.180   9.196  1.00  1.450          H  
ATOM    429  HA  ILE A  27     -16.025   6.985   8.183  1.00  1.500          H  
ATOM    430  HB  ILE A  27     -17.548   6.877   6.290  1.00  2.080          H  
ATOM    431 1HG1 ILE A  27     -18.847   9.471   7.279  1.00  2.080          H  
ATOM    432 2HG1 ILE A  27     -17.820   9.343   5.849  1.00  2.080          H  
ATOM    433 1HG2 ILE A  27     -19.622   6.499   7.587  1.00  2.080          H  
ATOM    434 2HG2 ILE A  27     -18.194   5.976   8.453  1.00  2.080          H  
ATOM    435 3HG2 ILE A  27     -18.967   7.490   8.892  1.00  2.080          H  
ATOM    436 1HD1 ILE A  27     -20.116   9.401   5.185  1.00  2.080          H  
ATOM    437 2HD1 ILE A  27     -19.369   7.841   4.765  1.00  2.080          H  
ATOM    438 3HD1 ILE A  27     -20.471   7.966   6.151  1.00  2.080          H  
ATOM    439  N   LYS A  28     -15.556   9.955   6.911  1.00  1.270          N  
ATOM    440  CA  LYS A  28     -14.664  10.703   6.045  1.00  1.340          C  
ATOM    441  C   LYS A  28     -13.234  10.527   6.503  1.00  1.250          C  
ATOM    442  O   LYS A  28     -12.337  10.320   5.682  1.00  1.320          O  
ATOM    443  CB  LYS A  28     -15.033  12.182   6.029  1.00  1.850          C  
ATOM    444  CG  LYS A  28     -16.338  12.491   5.309  1.00  1.850          C  
ATOM    445  CD  LYS A  28     -16.650  13.983   5.351  1.00  1.850          C  
ATOM    446  CE  LYS A  28     -17.960  14.301   4.641  1.00  1.850          C  
ATOM    447  NZ  LYS A  28     -18.290  15.751   4.708  1.00  1.850          N  
ATOM    448  H   LYS A  28     -16.218  10.435   7.501  1.00  1.520          H  
ATOM    449  HA  LYS A  28     -14.743  10.307   5.032  1.00  1.610          H  
ATOM    450 1HB  LYS A  28     -15.115  12.543   7.053  1.00  2.220          H  
ATOM    451 2HB  LYS A  28     -14.234  12.746   5.547  1.00  2.220          H  
ATOM    452 1HG  LYS A  28     -16.260  12.169   4.270  1.00  2.220          H  
ATOM    453 2HG  LYS A  28     -17.151  11.940   5.779  1.00  2.220          H  
ATOM    454 1HD  LYS A  28     -16.723  14.311   6.389  1.00  2.220          H  
ATOM    455 2HD  LYS A  28     -15.845  14.537   4.869  1.00  2.220          H  
ATOM    456 1HE  LYS A  28     -17.881  14.005   3.596  1.00  2.220          H  
ATOM    457 2HE  LYS A  28     -18.766  13.734   5.108  1.00  2.220          H  
ATOM    458 1HZ  LYS A  28     -19.162  15.921   4.228  1.00  2.220          H  
ATOM    459 2HZ  LYS A  28     -18.377  16.035   5.674  1.00  2.220          H  
ATOM    460 3HZ  LYS A  28     -17.555  16.286   4.267  1.00  2.220          H  
ATOM    461  N   SER A  29     -13.013  10.585   7.818  1.00  1.170          N  
ATOM    462  CA  SER A  29     -11.677  10.413   8.329  1.00  1.180          C  
ATOM    463  C   SER A  29     -11.190   8.983   8.065  1.00  1.090          C  
ATOM    464  O   SER A  29     -10.023   8.799   7.696  1.00  1.080          O  
ATOM    465  CB  SER A  29     -11.623  10.833   9.778  1.00  1.650          C  
ATOM    466  OG  SER A  29     -11.824  12.218   9.920  1.00  1.650          O  
ATOM    467  H   SER A  29     -13.760  10.780   8.481  1.00  1.400          H  
ATOM    468  HA  SER A  29     -11.017  11.087   7.794  1.00  1.420          H  
ATOM    469 1HB  SER A  29     -12.406  10.312  10.321  1.00  1.980          H  
ATOM    470 2HB  SER A  29     -10.664  10.558  10.206  1.00  1.980          H  
ATOM    471  HG  SER A  29     -11.809  12.387  10.865  1.00  1.980          H  
ATOM    472  N   VAL A  30     -12.081   7.969   8.187  1.00  1.110          N  
ATOM    473  CA  VAL A  30     -11.656   6.597   7.914  1.00  1.160          C  
ATOM    474  C   VAL A  30     -11.236   6.501   6.456  1.00  1.120          C  
ATOM    475  O   VAL A  30     -10.243   5.843   6.158  1.00  1.150          O  
ATOM    476  CB  VAL A  30     -12.741   5.522   8.206  1.00  1.600          C  
ATOM    477  CG1 VAL A  30     -12.264   4.133   7.714  1.00  1.600          C  
ATOM    478  CG2 VAL A  30     -13.007   5.414   9.679  1.00  1.600          C  
ATOM    479  H   VAL A  30     -13.025   8.155   8.542  1.00  1.330          H  
ATOM    480  HA  VAL A  30     -10.796   6.374   8.537  1.00  1.390          H  
ATOM    481  HB  VAL A  30     -13.654   5.792   7.678  1.00  1.920          H  
ATOM    482 1HG1 VAL A  30     -13.034   3.388   7.916  1.00  1.920          H  
ATOM    483 2HG1 VAL A  30     -12.064   4.156   6.665  1.00  1.920          H  
ATOM    484 3HG1 VAL A  30     -11.352   3.862   8.242  1.00  1.920          H  
ATOM    485 1HG2 VAL A  30     -13.768   4.658   9.848  1.00  1.920          H  
ATOM    486 2HG2 VAL A  30     -12.090   5.131  10.196  1.00  1.920          H  
ATOM    487 3HG2 VAL A  30     -13.354   6.351  10.066  1.00  1.920          H  
ATOM    488  N   LYS A  31     -12.005   7.110   5.542  1.00  1.140          N  
ATOM    489  CA  LYS A  31     -11.682   7.076   4.119  1.00  1.200          C  
ATOM    490  C   LYS A  31     -10.271   7.613   3.853  1.00  1.110          C  
ATOM    491  O   LYS A  31      -9.532   7.038   3.047  1.00  1.170          O  
ATOM    492  CB  LYS A  31     -12.707   7.873   3.319  1.00  1.660          C  
ATOM    493  CG  LYS A  31     -12.564   7.770   1.805  1.00  1.660          C  
ATOM    494  CD  LYS A  31     -13.721   8.493   1.108  1.00  1.660          C  
ATOM    495  CE  LYS A  31     -13.627   8.385  -0.408  1.00  1.660          C  
ATOM    496  NZ  LYS A  31     -14.769   9.075  -1.089  1.00  1.660          N  
ATOM    497  H   LYS A  31     -12.862   7.586   5.844  1.00  1.370          H  
ATOM    498  HA  LYS A  31     -11.718   6.042   3.785  1.00  1.440          H  
ATOM    499 1HB  LYS A  31     -13.703   7.592   3.612  1.00  1.990          H  
ATOM    500 2HB  LYS A  31     -12.601   8.924   3.573  1.00  1.990          H  
ATOM    501 1HG  LYS A  31     -11.618   8.220   1.497  1.00  1.990          H  
ATOM    502 2HG  LYS A  31     -12.560   6.717   1.514  1.00  1.990          H  
ATOM    503 1HD  LYS A  31     -14.668   8.062   1.441  1.00  1.990          H  
ATOM    504 2HD  LYS A  31     -13.703   9.546   1.389  1.00  1.990          H  
ATOM    505 1HE  LYS A  31     -12.692   8.833  -0.740  1.00  1.990          H  
ATOM    506 2HE  LYS A  31     -13.634   7.331  -0.689  1.00  1.990          H  
ATOM    507 1HZ  LYS A  31     -14.673   8.980  -2.091  1.00  1.990          H  
ATOM    508 2HZ  LYS A  31     -15.641   8.658  -0.797  1.00  1.990          H  
ATOM    509 3HZ  LYS A  31     -14.769  10.056  -0.845  1.00  1.990          H  
ATOM    510  N   TYR A  32      -9.882   8.707   4.518  1.00  1.030          N  
ATOM    511  CA  TYR A  32      -8.530   9.232   4.320  1.00  1.060          C  
ATOM    512  C   TYR A  32      -7.478   8.268   4.889  1.00  1.010          C  
ATOM    513  O   TYR A  32      -6.414   8.059   4.278  1.00  1.000          O  
ATOM    514  CB  TYR A  32      -8.383  10.611   4.956  1.00  1.470          C  
ATOM    515  CG  TYR A  32      -9.161  11.683   4.233  1.00  1.470          C  
ATOM    516  CD1 TYR A  32     -10.248  12.271   4.845  1.00  1.470          C  
ATOM    517  CD2 TYR A  32      -8.801  12.063   2.952  1.00  1.470          C  
ATOM    518  CE1 TYR A  32     -10.981  13.232   4.195  1.00  1.470          C  
ATOM    519  CE2 TYR A  32      -9.532  13.030   2.295  1.00  1.470          C  
ATOM    520  CZ  TYR A  32     -10.620  13.613   2.912  1.00  1.470          C  
ATOM    521  OH  TYR A  32     -11.348  14.574   2.253  1.00  1.470          O  
ATOM    522  H   TYR A  32     -10.566   9.198   5.109  1.00  1.240          H  
ATOM    523  HA  TYR A  32      -8.352   9.319   3.251  1.00  1.270          H  
ATOM    524 1HB  TYR A  32      -8.733  10.570   5.991  1.00  1.770          H  
ATOM    525 2HB  TYR A  32      -7.334  10.898   4.972  1.00  1.770          H  
ATOM    526  HD1 TYR A  32     -10.527  11.975   5.842  1.00  1.770          H  
ATOM    527  HD2 TYR A  32      -7.945  11.600   2.464  1.00  1.770          H  
ATOM    528  HE1 TYR A  32     -11.839  13.688   4.688  1.00  1.770          H  
ATOM    529  HE2 TYR A  32      -9.254  13.334   1.288  1.00  1.770          H  
ATOM    530  HH  TYR A  32     -12.063  14.877   2.817  1.00  1.770          H  
ATOM    531  N   LEU A  33      -7.773   7.668   6.050  1.00  1.080          N  
ATOM    532  CA  LEU A  33      -6.845   6.714   6.641  1.00  1.210          C  
ATOM    533  C   LEU A  33      -6.700   5.521   5.683  1.00  1.210          C  
ATOM    534  O   LEU A  33      -5.608   4.963   5.512  1.00  1.260          O  
ATOM    535  CB  LEU A  33      -7.345   6.232   8.009  1.00  1.640          C  
ATOM    536  CG  LEU A  33      -7.399   7.197   9.184  1.00  1.640          C  
ATOM    537  CD1 LEU A  33      -8.101   6.505  10.342  1.00  1.640          C  
ATOM    538  CD2 LEU A  33      -6.004   7.571   9.608  1.00  1.640          C  
ATOM    539  H   LEU A  33      -8.637   7.922   6.544  1.00  1.300          H  
ATOM    540  HA  LEU A  33      -5.872   7.184   6.745  1.00  1.450          H  
ATOM    541 1HB  LEU A  33      -8.318   5.759   7.896  1.00  1.970          H  
ATOM    542 2HB  LEU A  33      -6.662   5.530   8.325  1.00  1.970          H  
ATOM    543  HG  LEU A  33      -7.959   8.084   8.913  1.00  1.970          H  
ATOM    544 1HD1 LEU A  33      -8.138   7.185  11.179  1.00  1.970          H  
ATOM    545 2HD1 LEU A  33      -9.103   6.222  10.058  1.00  1.970          H  
ATOM    546 3HD1 LEU A  33      -7.544   5.623  10.623  1.00  1.970          H  
ATOM    547 1HD2 LEU A  33      -6.055   8.242  10.463  1.00  1.970          H  
ATOM    548 2HD2 LEU A  33      -5.445   6.669   9.894  1.00  1.970          H  
ATOM    549 3HD2 LEU A  33      -5.487   8.071   8.797  1.00  1.970          H  
ATOM    550  N   PHE A  34      -7.816   5.138   5.057  1.00  1.240          N  
ATOM    551  CA  PHE A  34      -7.864   4.093   4.055  1.00  1.340          C  
ATOM    552  C   PHE A  34      -6.979   4.407   2.883  1.00  1.170          C  
ATOM    553  O   PHE A  34      -6.206   3.556   2.458  1.00  1.210          O  
ATOM    554  CB  PHE A  34      -9.269   3.784   3.595  1.00  1.840          C  
ATOM    555  CG  PHE A  34      -9.261   2.976   2.373  1.00  1.840          C  
ATOM    556  CD1 PHE A  34      -8.818   1.676   2.366  1.00  1.840          C  
ATOM    557  CD2 PHE A  34      -9.724   3.536   1.197  1.00  1.840          C  
ATOM    558  CE1 PHE A  34      -8.827   0.952   1.204  1.00  1.840          C  
ATOM    559  CE2 PHE A  34      -9.738   2.812   0.037  1.00  1.840          C  
ATOM    560  CZ  PHE A  34      -9.291   1.520   0.041  1.00  1.840          C  
ATOM    561  H   PHE A  34      -8.684   5.605   5.311  1.00  1.490          H  
ATOM    562  HA  PHE A  34      -7.486   3.180   4.500  1.00  1.610          H  
ATOM    563 1HB  PHE A  34      -9.804   3.248   4.374  1.00  2.200          H  
ATOM    564 2HB  PHE A  34      -9.802   4.686   3.404  1.00  2.200          H  
ATOM    565  HD1 PHE A  34      -8.450   1.230   3.285  1.00  2.200          H  
ATOM    566  HD2 PHE A  34     -10.079   4.572   1.206  1.00  2.200          H  
ATOM    567  HE1 PHE A  34      -8.476  -0.078   1.193  1.00  2.200          H  
ATOM    568  HE2 PHE A  34     -10.104   3.259  -0.887  1.00  2.200          H  
ATOM    569  HZ  PHE A  34      -9.305   0.936  -0.877  1.00  2.200          H  
ATOM    570  N   LYS A  35      -7.073   5.608   2.316  1.00  1.070          N  
ATOM    571  CA  LYS A  35      -6.217   5.897   1.172  1.00  1.050          C  
ATOM    572  C   LYS A  35      -4.750   5.596   1.511  1.00  0.990          C  
ATOM    573  O   LYS A  35      -4.036   5.023   0.680  1.00  1.070          O  
ATOM    574  CB  LYS A  35      -6.375   7.344   0.707  1.00  1.480          C  
ATOM    575  CG  LYS A  35      -7.706   7.646   0.010  1.00  1.480          C  
ATOM    576  CD  LYS A  35      -7.777   9.108  -0.443  1.00  1.480          C  
ATOM    577  CE  LYS A  35      -9.086   9.413  -1.156  1.00  1.480          C  
ATOM    578  NZ  LYS A  35      -9.141  10.828  -1.640  1.00  1.480          N  
ATOM    579  H   LYS A  35      -7.770   6.279   2.655  1.00  1.280          H  
ATOM    580  HA  LYS A  35      -6.514   5.243   0.354  1.00  1.260          H  
ATOM    581 1HB  LYS A  35      -6.300   8.005   1.574  1.00  1.770          H  
ATOM    582 2HB  LYS A  35      -5.565   7.598   0.028  1.00  1.770          H  
ATOM    583 1HG  LYS A  35      -7.816   6.993  -0.856  1.00  1.770          H  
ATOM    584 2HG  LYS A  35      -8.526   7.444   0.699  1.00  1.770          H  
ATOM    585 1HD  LYS A  35      -7.692   9.758   0.431  1.00  1.770          H  
ATOM    586 2HD  LYS A  35      -6.948   9.322  -1.117  1.00  1.770          H  
ATOM    587 1HE  LYS A  35      -9.192   8.743  -2.007  1.00  1.770          H  
ATOM    588 2HE  LYS A  35      -9.915   9.242  -0.466  1.00  1.770          H  
ATOM    589 1HZ  LYS A  35     -10.020  10.993  -2.108  1.00  1.770          H  
ATOM    590 2HZ  LYS A  35      -9.055  11.461  -0.857  1.00  1.770          H  
ATOM    591 3HZ  LYS A  35      -8.383  10.992  -2.288  1.00  1.770          H  
ATOM    592  N   TYR A  36      -4.299   5.947   2.727  1.00  0.970          N  
ATOM    593  CA  TYR A  36      -2.933   5.596   3.138  1.00  1.110          C  
ATOM    594  C   TYR A  36      -2.688   4.078   3.069  1.00  1.240          C  
ATOM    595  O   TYR A  36      -1.712   3.622   2.456  1.00  1.370          O  
ATOM    596  CB  TYR A  36      -2.626   6.105   4.547  1.00  1.500          C  
ATOM    597  CG  TYR A  36      -1.325   5.581   5.092  1.00  1.500          C  
ATOM    598  CD1 TYR A  36      -0.119   6.136   4.709  1.00  1.500          C  
ATOM    599  CD2 TYR A  36      -1.352   4.514   5.986  1.00  1.500          C  
ATOM    600  CE1 TYR A  36       1.059   5.625   5.218  1.00  1.500          C  
ATOM    601  CE2 TYR A  36      -0.183   4.006   6.489  1.00  1.500          C  
ATOM    602  CZ  TYR A  36       1.022   4.554   6.110  1.00  1.500          C  
ATOM    603  OH  TYR A  36       2.195   4.043   6.615  1.00  1.500          O  
ATOM    604  H   TYR A  36      -4.923   6.487   3.343  1.00  1.160          H  
ATOM    605  HA  TYR A  36      -2.239   6.067   2.445  1.00  1.330          H  
ATOM    606 1HB  TYR A  36      -2.582   7.192   4.540  1.00  1.800          H  
ATOM    607 2HB  TYR A  36      -3.409   5.821   5.223  1.00  1.800          H  
ATOM    608  HD1 TYR A  36      -0.097   6.970   4.008  1.00  1.800          H  
ATOM    609  HD2 TYR A  36      -2.305   4.077   6.284  1.00  1.800          H  
ATOM    610  HE1 TYR A  36       2.013   6.056   4.918  1.00  1.800          H  
ATOM    611  HE2 TYR A  36      -0.207   3.168   7.186  1.00  1.800          H  
ATOM    612  HH  TYR A  36       2.939   4.531   6.253  1.00  1.800          H  
ATOM    613  N   ILE A  37      -3.585   3.298   3.677  1.00  1.300          N  
ATOM    614  CA  ILE A  37      -3.453   1.836   3.674  1.00  1.550          C  
ATOM    615  C   ILE A  37      -3.469   1.267   2.277  1.00  1.520          C  
ATOM    616  O   ILE A  37      -2.737   0.330   1.978  1.00  1.640          O  
ATOM    617  CB  ILE A  37      -4.586   1.149   4.458  1.00  2.070          C  
ATOM    618  CG1 ILE A  37      -4.496   1.482   5.964  1.00  2.070          C  
ATOM    619  CG2 ILE A  37      -4.621  -0.374   4.178  1.00  2.070          C  
ATOM    620  CD1 ILE A  37      -3.275   1.007   6.733  1.00  2.070          C  
ATOM    621  H   ILE A  37      -4.359   3.762   4.172  1.00  1.560          H  
ATOM    622  HA  ILE A  37      -2.494   1.580   4.113  1.00  1.860          H  
ATOM    623  HB  ILE A  37      -5.532   1.571   4.118  1.00  2.480          H  
ATOM    624 1HG1 ILE A  37      -4.535   2.562   6.053  1.00  2.480          H  
ATOM    625 2HG1 ILE A  37      -5.360   1.053   6.449  1.00  2.480          H  
ATOM    626 1HG2 ILE A  37      -5.439  -0.799   4.695  1.00  2.480          H  
ATOM    627 2HG2 ILE A  37      -4.757  -0.581   3.122  1.00  2.480          H  
ATOM    628 3HG2 ILE A  37      -3.706  -0.836   4.507  1.00  2.480          H  
ATOM    629 1HD1 ILE A  37      -3.372   1.326   7.771  1.00  2.480          H  
ATOM    630 2HD1 ILE A  37      -3.221  -0.070   6.701  1.00  2.480          H  
ATOM    631 3HD1 ILE A  37      -2.367   1.430   6.320  1.00  2.480          H  
ATOM    632  N   TYR A  38      -4.359   1.772   1.445  1.00  1.460          N  
ATOM    633  CA  TYR A  38      -4.499   1.316   0.083  1.00  1.630          C  
ATOM    634  C   TYR A  38      -3.167   1.455  -0.635  1.00  1.590          C  
ATOM    635  O   TYR A  38      -2.637   0.493  -1.193  1.00  1.750          O  
ATOM    636  CB  TYR A  38      -5.582   2.129  -0.616  1.00  2.210          C  
ATOM    637  CG  TYR A  38      -5.807   1.762  -2.030  1.00  2.210          C  
ATOM    638  CD1 TYR A  38      -6.565   0.647  -2.324  1.00  2.210          C  
ATOM    639  CD2 TYR A  38      -5.268   2.533  -3.045  1.00  2.210          C  
ATOM    640  CE1 TYR A  38      -6.785   0.294  -3.631  1.00  2.210          C  
ATOM    641  CE2 TYR A  38      -5.487   2.182  -4.356  1.00  2.210          C  
ATOM    642  CZ  TYR A  38      -6.242   1.065  -4.652  1.00  2.210          C  
ATOM    643  OH  TYR A  38      -6.461   0.712  -5.964  1.00  2.210          O  
ATOM    644  H   TYR A  38      -4.964   2.515   1.783  1.00  1.750          H  
ATOM    645  HA  TYR A  38      -4.781   0.265   0.091  1.00  1.960          H  
ATOM    646 1HB  TYR A  38      -6.508   2.031  -0.078  1.00  2.660          H  
ATOM    647 2HB  TYR A  38      -5.313   3.177  -0.583  1.00  2.660          H  
ATOM    648  HD1 TYR A  38      -6.986   0.046  -1.518  1.00  2.660          H  
ATOM    649  HD2 TYR A  38      -4.671   3.414  -2.808  1.00  2.660          H  
ATOM    650  HE1 TYR A  38      -7.382  -0.587  -3.864  1.00  2.660          H  
ATOM    651  HE2 TYR A  38      -5.064   2.783  -5.161  1.00  2.660          H  
ATOM    652  HH  TYR A  38      -6.998  -0.083  -5.996  1.00  2.660          H  
ATOM    653  N   LYS A  39      -2.577   2.645  -0.570  1.00  1.520          N  
ATOM    654  CA  LYS A  39      -1.299   2.886  -1.227  1.00  1.640          C  
ATOM    655  C   LYS A  39      -0.222   1.939  -0.688  1.00  1.670          C  
ATOM    656  O   LYS A  39       0.622   1.442  -1.439  1.00  1.910          O  
ATOM    657  CB  LYS A  39      -0.888   4.344  -1.041  1.00  2.250          C  
ATOM    658  CG  LYS A  39      -1.746   5.331  -1.835  1.00  2.250          C  
ATOM    659  CD  LYS A  39      -1.333   6.775  -1.572  1.00  2.250          C  
ATOM    660  CE  LYS A  39      -2.211   7.755  -2.349  1.00  2.250          C  
ATOM    661  NZ  LYS A  39      -1.838   9.177  -2.080  1.00  2.250          N  
ATOM    662  H   LYS A  39      -3.054   3.399  -0.067  1.00  1.820          H  
ATOM    663  HA  LYS A  39      -1.418   2.688  -2.291  1.00  1.970          H  
ATOM    664 1HB  LYS A  39      -0.972   4.606   0.018  1.00  2.700          H  
ATOM    665 2HB  LYS A  39       0.152   4.473  -1.334  1.00  2.700          H  
ATOM    666 1HG  LYS A  39      -1.647   5.116  -2.897  1.00  2.700          H  
ATOM    667 2HG  LYS A  39      -2.791   5.201  -1.557  1.00  2.700          H  
ATOM    668 1HD  LYS A  39      -1.431   6.985  -0.505  1.00  2.700          H  
ATOM    669 2HD  LYS A  39      -0.293   6.918  -1.861  1.00  2.700          H  
ATOM    670 1HE  LYS A  39      -2.108   7.558  -3.414  1.00  2.700          H  
ATOM    671 2HE  LYS A  39      -3.253   7.603  -2.059  1.00  2.700          H  
ATOM    672 1HZ  LYS A  39      -2.442   9.791  -2.610  1.00  2.700          H  
ATOM    673 2HZ  LYS A  39      -1.943   9.374  -1.094  1.00  2.700          H  
ATOM    674 3HZ  LYS A  39      -0.879   9.335  -2.353  1.00  2.700          H  
ATOM    675  N   GLY A  40      -0.281   1.676   0.619  1.00  1.530          N  
ATOM    676  CA  GLY A  40       0.631   0.795   1.335  1.00  1.630          C  
ATOM    677  C   GLY A  40       0.151  -0.666   1.468  1.00  1.590          C  
ATOM    678  O   GLY A  40       0.773  -1.435   2.221  1.00  1.670          O  
ATOM    679  H   GLY A  40      -0.983   2.180   1.172  1.00  1.840          H  
ATOM    680 1HA  GLY A  40       1.600   0.812   0.836  1.00  1.960          H  
ATOM    681 2HA  GLY A  40       0.787   1.208   2.331  1.00  1.960          H  
ATOM    682  N   HIS A  41      -0.903  -1.050   0.728  1.00  1.810          N  
ATOM    683  CA  HIS A  41      -1.558  -2.363   0.782  1.00  1.970          C  
ATOM    684  C   HIS A  41      -0.624  -3.555   0.765  1.00  1.700          C  
ATOM    685  O   HIS A  41      -0.843  -4.524   1.485  1.00  1.740          O  
ATOM    686  CB  HIS A  41      -2.548  -2.509  -0.376  1.00  2.690          C  
ATOM    687  CG  HIS A  41      -3.215  -3.855  -0.464  1.00  2.690          C  
ATOM    688  ND1 HIS A  41      -4.163  -4.286   0.446  1.00  2.690          N  
ATOM    689  CD2 HIS A  41      -3.071  -4.857  -1.364  1.00  2.690          C  
ATOM    690  CE1 HIS A  41      -4.574  -5.497   0.098  1.00  2.690          C  
ATOM    691  NE2 HIS A  41      -3.930  -5.862  -0.994  1.00  2.690          N  
ATOM    692  H   HIS A  41      -1.352  -0.358   0.118  1.00  2.170          H  
ATOM    693  HA  HIS A  41      -2.135  -2.416   1.703  1.00  2.360          H  
ATOM    694 1HB  HIS A  41      -3.327  -1.762  -0.267  1.00  3.230          H  
ATOM    695 2HB  HIS A  41      -2.036  -2.309  -1.317  1.00  3.230          H  
ATOM    696  HD1 HIS A  41      -4.169  -3.998   1.406  1.00  3.230          H  
ATOM    697  HD2 HIS A  41      -2.443  -4.969  -2.251  1.00  3.230          H  
ATOM    698  HE1 HIS A  41      -5.327  -6.018   0.688  1.00  3.230          H  
ATOM    699  N   ASP A  42       0.432  -3.502  -0.038  1.00  1.680          N  
ATOM    700  CA  ASP A  42       1.359  -4.622  -0.179  1.00  1.730          C  
ATOM    701  C   ASP A  42       1.985  -5.064   1.152  1.00  1.660          C  
ATOM    702  O   ASP A  42       2.479  -6.189   1.269  1.00  1.880          O  
ATOM    703  CB  ASP A  42       2.492  -4.241  -1.130  1.00  2.400          C  
ATOM    704  CG  ASP A  42       2.062  -4.110  -2.590  1.00  2.400          C  
ATOM    705  OD1 ASP A  42       0.984  -4.538  -2.936  1.00  2.400          O  
ATOM    706  OD2 ASP A  42       2.821  -3.559  -3.344  1.00  2.400          O  
ATOM    707  H   ASP A  42       0.566  -2.678  -0.612  1.00  2.020          H  
ATOM    708  HA  ASP A  42       0.809  -5.467  -0.596  1.00  2.080          H  
ATOM    709 1HB  ASP A  42       2.923  -3.293  -0.806  1.00  2.880          H  
ATOM    710 2HB  ASP A  42       3.282  -4.991  -1.062  1.00  2.880          H  
ATOM    711  N   CYS A  43       2.050  -4.157   2.125  1.00  1.590          N  
ATOM    712  CA  CYS A  43       2.640  -4.454   3.422  1.00  1.660          C  
ATOM    713  C   CYS A  43       1.660  -4.244   4.584  1.00  1.510          C  
ATOM    714  O   CYS A  43       1.782  -4.883   5.633  1.00  1.640          O  
ATOM    715  CB  CYS A  43       3.883  -3.602   3.622  1.00  2.300          C  
ATOM    716  SG  CYS A  43       5.095  -3.848   2.310  1.00  2.300          S  
ATOM    717  H   CYS A  43       1.620  -3.245   1.975  1.00  1.910          H  
ATOM    718  HA  CYS A  43       2.944  -5.499   3.424  1.00  1.990          H  
ATOM    719 1HB  CYS A  43       3.612  -2.546   3.656  1.00  2.760          H  
ATOM    720 2HB  CYS A  43       4.349  -3.862   4.571  1.00  2.760          H  
ATOM    721  HG  CYS A  43       4.751  -5.122   2.078  1.00  2.760          H  
ATOM    722  N   ALA A  44       0.742  -3.294   4.422  1.00  1.440          N  
ATOM    723  CA  ALA A  44      -0.192  -2.877   5.459  1.00  1.470          C  
ATOM    724  C   ALA A  44      -1.137  -3.987   5.929  1.00  1.370          C  
ATOM    725  O   ALA A  44      -1.625  -4.800   5.145  1.00  1.400          O  
ATOM    726  CB  ALA A  44      -1.013  -1.712   4.941  1.00  2.050          C  
ATOM    727  H   ALA A  44       0.692  -2.803   3.532  1.00  1.730          H  
ATOM    728  HA  ALA A  44       0.392  -2.552   6.319  1.00  1.760          H  
ATOM    729 1HB  ALA A  44      -1.673  -1.379   5.720  1.00  2.460          H  
ATOM    730 2HB  ALA A  44      -0.353  -0.898   4.645  1.00  2.460          H  
ATOM    731 3HB  ALA A  44      -1.592  -2.034   4.079  1.00  2.460          H  
ATOM    732  N   ASN A  45      -1.446  -3.957   7.227  1.00  1.400          N  
ATOM    733  CA  ASN A  45      -2.391  -4.871   7.873  1.00  1.370          C  
ATOM    734  C   ASN A  45      -3.314  -4.096   8.792  1.00  1.180          C  
ATOM    735  O   ASN A  45      -2.905  -3.720   9.899  1.00  1.100          O  
ATOM    736  CB  ASN A  45      -1.690  -5.956   8.686  1.00  1.930          C  
ATOM    737  CG  ASN A  45      -2.701  -6.944   9.330  1.00  1.930          C  
ATOM    738  OD1 ASN A  45      -3.906  -6.895   8.998  1.00  1.930          O  
ATOM    739  ND2 ASN A  45      -2.238  -7.800  10.221  1.00  1.930          N  
ATOM    740  H   ASN A  45      -0.991  -3.264   7.801  1.00  1.680          H  
ATOM    741  HA  ASN A  45      -3.009  -5.341   7.106  1.00  1.640          H  
ATOM    742 1HB  ASN A  45      -1.009  -6.513   8.039  1.00  2.320          H  
ATOM    743 2HB  ASN A  45      -1.091  -5.499   9.474  1.00  2.320          H  
ATOM    744 1HD2 ASN A  45      -2.856  -8.450  10.658  1.00  2.320          H  
ATOM    745 2HD2 ASN A  45      -1.253  -7.799  10.487  1.00  2.320          H  
ATOM    746  N   ILE A  46      -4.526  -3.815   8.316  1.00  1.230          N  
ATOM    747  CA  ILE A  46      -5.452  -3.001   9.085  1.00  1.200          C  
ATOM    748  C   ILE A  46      -6.748  -3.696   9.461  1.00  1.150          C  
ATOM    749  O   ILE A  46      -7.503  -4.153   8.604  1.00  1.340          O  
ATOM    750  CB  ILE A  46      -5.788  -1.667   8.358  1.00  1.690          C  
ATOM    751  CG1 ILE A  46      -6.734  -0.822   9.197  1.00  1.690          C  
ATOM    752  CG2 ILE A  46      -6.448  -1.898   6.997  1.00  1.690          C  
ATOM    753  CD1 ILE A  46      -6.153  -0.312  10.454  1.00  1.690          C  
ATOM    754  H   ILE A  46      -4.789  -4.179   7.413  1.00  1.480          H  
ATOM    755  HA  ILE A  46      -4.947  -2.753  10.010  1.00  1.440          H  
ATOM    756  HB  ILE A  46      -4.873  -1.105   8.221  1.00  2.030          H  
ATOM    757 1HG1 ILE A  46      -7.047   0.027   8.606  1.00  2.030          H  
ATOM    758 2HG1 ILE A  46      -7.607  -1.394   9.443  1.00  2.030          H  
ATOM    759 1HG2 ILE A  46      -6.651  -0.937   6.549  1.00  2.030          H  
ATOM    760 2HG2 ILE A  46      -5.779  -2.468   6.364  1.00  2.030          H  
ATOM    761 3HG2 ILE A  46      -7.384  -2.422   7.085  1.00  2.030          H  
ATOM    762 1HD1 ILE A  46      -6.891   0.246  10.957  1.00  2.030          H  
ATOM    763 2HD1 ILE A  46      -5.871  -1.104  11.083  1.00  2.030          H  
ATOM    764 3HD1 ILE A  46      -5.287   0.306  10.244  1.00  2.030          H  
ATOM    765  N   GLN A  47      -7.003  -3.756  10.756  1.00  1.000          N  
ATOM    766  CA  GLN A  47      -8.257  -4.304  11.246  1.00  0.990          C  
ATOM    767  C   GLN A  47      -9.051  -3.095  11.754  1.00  0.900          C  
ATOM    768  O   GLN A  47      -8.422  -2.115  12.168  1.00  0.930          O  
ATOM    769  CB  GLN A  47      -7.982  -5.326  12.336  1.00  1.390          C  
ATOM    770  CG  GLN A  47      -7.012  -6.470  11.892  1.00  1.390          C  
ATOM    771  CD  GLN A  47      -7.525  -7.355  10.793  1.00  1.390          C  
ATOM    772  OE1 GLN A  47      -8.685  -7.778  10.855  1.00  1.390          O  
ATOM    773  NE2 GLN A  47      -6.687  -7.670   9.790  1.00  1.390          N  
ATOM    774  H   GLN A  47      -6.294  -3.386  11.401  1.00  1.200          H  
ATOM    775  HA  GLN A  47      -8.812  -4.769  10.430  1.00  1.190          H  
ATOM    776 1HB  GLN A  47      -7.540  -4.825  13.204  1.00  1.670          H  
ATOM    777 2HB  GLN A  47      -8.921  -5.760  12.653  1.00  1.670          H  
ATOM    778 1HG  GLN A  47      -6.082  -6.022  11.545  1.00  1.670          H  
ATOM    779 2HG  GLN A  47      -6.820  -7.105  12.747  1.00  1.670          H  
ATOM    780 1HE2 GLN A  47      -7.000  -8.266   9.058  1.00  1.670          H  
ATOM    781 2HE2 GLN A  47      -5.724  -7.324   9.749  1.00  1.670          H  
ATOM    782  N   ILE A  48     -10.397  -3.105  11.707  1.00  0.860          N  
ATOM    783  CA  ILE A  48     -11.101  -1.909  12.199  1.00  0.870          C  
ATOM    784  C   ILE A  48     -12.282  -2.233  13.139  1.00  0.890          C  
ATOM    785  O   ILE A  48     -12.995  -3.208  12.932  1.00  0.930          O  
ATOM    786  CB  ILE A  48     -11.567  -1.034  11.009  1.00  1.210          C  
ATOM    787  CG1 ILE A  48     -10.349  -0.699  10.080  1.00  1.210          C  
ATOM    788  CG2 ILE A  48     -12.183   0.314  11.573  1.00  1.210          C  
ATOM    789  CD1 ILE A  48     -10.692  -0.045   8.782  1.00  1.210          C  
ATOM    790  H   ILE A  48     -10.928  -3.894  11.313  1.00  1.030          H  
ATOM    791  HA  ILE A  48     -10.396  -1.319  12.771  1.00  1.040          H  
ATOM    792  HB  ILE A  48     -12.269  -1.587  10.412  1.00  1.460          H  
ATOM    793 1HG1 ILE A  48      -9.645  -0.089  10.616  1.00  1.460          H  
ATOM    794 2HG1 ILE A  48      -9.872  -1.611   9.791  1.00  1.460          H  
ATOM    795 1HG2 ILE A  48     -12.481   0.962  10.792  1.00  1.460          H  
ATOM    796 2HG2 ILE A  48     -13.050   0.117  12.193  1.00  1.460          H  
ATOM    797 3HG2 ILE A  48     -11.446   0.824  12.161  1.00  1.460          H  
ATOM    798 1HD1 ILE A  48      -9.781   0.098   8.209  1.00  1.460          H  
ATOM    799 2HD1 ILE A  48     -11.354  -0.687   8.233  1.00  1.460          H  
ATOM    800 3HD1 ILE A  48     -11.173   0.907   8.932  1.00  1.460          H  
ATOM    801  N   SER A  49     -12.477  -1.435  14.186  1.00  1.000          N  
ATOM    802  CA  SER A  49     -13.617  -1.653  15.086  1.00  1.100          C  
ATOM    803  C   SER A  49     -14.754  -0.625  14.884  1.00  1.100          C  
ATOM    804  O   SER A  49     -14.493   0.576  14.761  1.00  1.270          O  
ATOM    805  CB  SER A  49     -13.138  -1.580  16.506  1.00  1.500          C  
ATOM    806  OG  SER A  49     -12.180  -2.556  16.756  1.00  1.500          O  
ATOM    807  H   SER A  49     -11.816  -0.669  14.337  1.00  1.200          H  
ATOM    808  HA  SER A  49     -14.018  -2.647  14.905  1.00  1.320          H  
ATOM    809 1HB  SER A  49     -12.740  -0.613  16.691  1.00  1.800          H  
ATOM    810 2HB  SER A  49     -13.978  -1.724  17.174  1.00  1.800          H  
ATOM    811  HG  SER A  49     -11.963  -2.470  17.680  1.00  1.800          H  
ATOM    812  N   GLU A  50     -16.016  -1.114  14.884  1.00  1.140          N  
ATOM    813  CA  GLU A  50     -17.261  -0.286  14.755  1.00  1.240          C  
ATOM    814  C   GLU A  50     -18.341  -0.494  15.843  1.00  1.370          C  
ATOM    815  O   GLU A  50     -18.777   0.437  16.531  1.00  1.750          O  
ATOM    816  CB  GLU A  50     -17.955  -0.572  13.410  1.00  1.700          C  
ATOM    817  CG  GLU A  50     -17.257  -0.079  12.179  1.00  1.700          C  
ATOM    818  CD  GLU A  50     -17.401   1.398  11.960  1.00  1.700          C  
ATOM    819  OE1 GLU A  50     -18.381   1.935  12.387  1.00  1.700          O  
ATOM    820  OE2 GLU A  50     -16.556   1.989  11.345  1.00  1.700          O  
ATOM    821  H   GLU A  50     -16.086  -2.127  15.009  1.00  1.370          H  
ATOM    822  HA  GLU A  50     -16.968   0.768  14.780  1.00  1.490          H  
ATOM    823 1HB  GLU A  50     -18.078  -1.650  13.287  1.00  2.040          H  
ATOM    824 2HB  GLU A  50     -18.958  -0.137  13.421  1.00  2.040          H  
ATOM    825 1HG  GLU A  50     -16.222  -0.294  12.332  1.00  2.040          H  
ATOM    826 2HG  GLU A  50     -17.612  -0.624  11.307  1.00  2.040          H  
ATOM    827  N   LYS A  51     -18.846  -1.729  15.904  1.00  1.360          N  
ATOM    828  CA  LYS A  51     -19.918  -2.218  16.792  1.00  1.560          C  
ATOM    829  C   LYS A  51     -21.295  -1.612  16.551  1.00  1.380          C  
ATOM    830  O   LYS A  51     -22.240  -2.300  16.161  1.00  1.570          O  
ATOM    831  CB  LYS A  51     -19.587  -1.961  18.272  1.00  2.100          C  
ATOM    832  CG  LYS A  51     -20.600  -2.547  19.274  1.00  2.100          C  
ATOM    833  CD  LYS A  51     -20.160  -2.287  20.713  1.00  2.100          C  
ATOM    834  CE  LYS A  51     -21.008  -3.061  21.733  1.00  2.100          C  
ATOM    835  NZ  LYS A  51     -22.419  -2.569  21.815  1.00  2.100          N  
ATOM    836  H   LYS A  51     -18.441  -2.395  15.262  1.00  1.630          H  
ATOM    837  HA  LYS A  51     -20.018  -3.289  16.630  1.00  1.870          H  
ATOM    838 1HB  LYS A  51     -18.617  -2.348  18.505  1.00  2.520          H  
ATOM    839 2HB  LYS A  51     -19.557  -0.895  18.465  1.00  2.520          H  
ATOM    840 1HG  LYS A  51     -21.570  -2.072  19.124  1.00  2.520          H  
ATOM    841 2HG  LYS A  51     -20.720  -3.607  19.112  1.00  2.520          H  
ATOM    842 1HD  LYS A  51     -19.125  -2.552  20.834  1.00  2.520          H  
ATOM    843 2HD  LYS A  51     -20.262  -1.221  20.918  1.00  2.520          H  
ATOM    844 1HE  LYS A  51     -21.017  -4.114  21.451  1.00  2.520          H  
ATOM    845 2HE  LYS A  51     -20.544  -2.966  22.714  1.00  2.520          H  
ATOM    846 1HZ  LYS A  51     -22.923  -3.114  22.502  1.00  2.520          H  
ATOM    847 2HZ  LYS A  51     -22.421  -1.599  22.096  1.00  2.520          H  
ATOM    848 3HZ  LYS A  51     -22.877  -2.663  20.916  1.00  2.520          H  
ATOM    849  N   ASN A  52     -21.405  -0.312  16.755  1.00  1.310          N  
ATOM    850  CA  ASN A  52     -22.684   0.377  16.646  1.00  1.410          C  
ATOM    851  C   ASN A  52     -22.954   0.832  15.232  1.00  1.320          C  
ATOM    852  O   ASN A  52     -23.093   2.020  14.971  1.00  1.340          O  
ATOM    853  CB  ASN A  52     -22.713   1.515  17.631  1.00  1.930          C  
ATOM    854  CG  ASN A  52     -22.689   0.999  19.056  1.00  1.930          C  
ATOM    855  OD1 ASN A  52     -23.416   0.061  19.413  1.00  1.930          O  
ATOM    856  ND2 ASN A  52     -21.855   1.572  19.875  1.00  1.930          N  
ATOM    857  H   ASN A  52     -20.548   0.195  16.983  1.00  1.570          H  
ATOM    858  HA  ASN A  52     -23.476  -0.324  16.911  1.00  1.690          H  
ATOM    859 1HB  ASN A  52     -21.847   2.142  17.465  1.00  2.320          H  
ATOM    860 2HB  ASN A  52     -23.604   2.126  17.478  1.00  2.320          H  
ATOM    861 1HD2 ASN A  52     -21.803   1.259  20.821  1.00  2.320          H  
ATOM    862 2HD2 ASN A  52     -21.268   2.312  19.554  1.00  2.320          H  
ATOM    863  N   ILE A  53     -23.058  -0.152  14.352  1.00  1.330          N  
ATOM    864  CA  ILE A  53     -23.228  -0.032  12.908  1.00  1.340          C  
ATOM    865  C   ILE A  53     -23.001   1.424  12.446  1.00  1.310          C  
ATOM    866  O   ILE A  53     -21.857   1.888  12.420  1.00  1.330          O  
ATOM    867  CB  ILE A  53     -24.613  -0.589  12.488  1.00  1.870          C  
ATOM    868  CG1 ILE A  53     -24.764  -2.054  13.050  1.00  1.870          C  
ATOM    869  CG2 ILE A  53     -24.790  -0.631  10.912  1.00  1.870          C  
ATOM    870  CD1 ILE A  53     -23.707  -3.081  12.613  1.00  1.870          C  
ATOM    871  H   ILE A  53     -22.955  -1.083  14.766  1.00  1.600          H  
ATOM    872  HA  ILE A  53     -22.471  -0.643  12.441  1.00  1.610          H  
ATOM    873  HB  ILE A  53     -25.397   0.013  12.940  1.00  2.250          H  
ATOM    874 1HG1 ILE A  53     -24.751  -2.003  14.138  1.00  2.250          H  
ATOM    875 2HG1 ILE A  53     -25.737  -2.434  12.739  1.00  2.250          H  
ATOM    876 1HG2 ILE A  53     -25.767  -1.049  10.677  1.00  2.250          H  
ATOM    877 2HG2 ILE A  53     -24.729   0.331  10.431  1.00  2.250          H  
ATOM    878 3HG2 ILE A  53     -24.035  -1.256  10.467  1.00  2.250          H  
ATOM    879 1HD1 ILE A  53     -23.944  -4.038  13.075  1.00  2.250          H  
ATOM    880 2HD1 ILE A  53     -23.712  -3.203  11.537  1.00  2.250          H  
ATOM    881 3HD1 ILE A  53     -22.713  -2.780  12.935  1.00  2.250          H  
ATOM    882  N   ILE A  54     -24.072   2.114  12.026  1.00  1.340          N  
ATOM    883  CA  ILE A  54     -24.080   3.515  11.577  1.00  1.420          C  
ATOM    884  C   ILE A  54     -23.042   3.868  10.500  1.00  1.370          C  
ATOM    885  O   ILE A  54     -23.400   4.156   9.362  1.00  1.460          O  
ATOM    886  CB  ILE A  54     -23.924   4.453  12.799  1.00  1.960          C  
ATOM    887  CG1 ILE A  54     -25.158   4.256  13.724  1.00  1.960          C  
ATOM    888  CG2 ILE A  54     -23.795   5.945  12.354  1.00  1.960          C  
ATOM    889  CD1 ILE A  54     -25.024   4.873  15.085  1.00  1.960          C  
ATOM    890  H   ILE A  54     -24.957   1.633  12.044  1.00  1.610          H  
ATOM    891  HA  ILE A  54     -25.063   3.708  11.149  1.00  1.700          H  
ATOM    892  HB  ILE A  54     -23.038   4.165  13.370  1.00  2.350          H  
ATOM    893 1HG1 ILE A  54     -26.032   4.679  13.238  1.00  2.350          H  
ATOM    894 2HG1 ILE A  54     -25.318   3.189  13.866  1.00  2.350          H  
ATOM    895 1HG2 ILE A  54     -23.688   6.583  13.218  1.00  2.350          H  
ATOM    896 2HG2 ILE A  54     -22.932   6.093  11.724  1.00  2.350          H  
ATOM    897 3HG2 ILE A  54     -24.686   6.234  11.799  1.00  2.350          H  
ATOM    898 1HD1 ILE A  54     -25.923   4.675  15.666  1.00  2.350          H  
ATOM    899 2HD1 ILE A  54     -24.161   4.430  15.593  1.00  2.350          H  
ATOM    900 3HD1 ILE A  54     -24.888   5.937  15.004  1.00  2.350          H  
ATOM    901  N   ASN A  55     -21.766   3.877  10.872  1.00  1.320          N  
ATOM    902  CA  ASN A  55     -20.660   4.212   9.987  1.00  1.350          C  
ATOM    903  C   ASN A  55     -20.287   3.002   9.156  1.00  1.260          C  
ATOM    904  O   ASN A  55     -19.960   3.127   7.965  1.00  1.350          O  
ATOM    905  CB  ASN A  55     -19.512   4.739  10.811  1.00  1.880          C  
ATOM    906  CG  ASN A  55     -19.811   6.122  11.341  1.00  1.880          C  
ATOM    907  OD1 ASN A  55     -20.637   6.861  10.789  1.00  1.880          O  
ATOM    908  ND2 ASN A  55     -19.158   6.493  12.391  1.00  1.880          N  
ATOM    909  H   ASN A  55     -21.570   3.577  11.822  1.00  1.580          H  
ATOM    910  HA  ASN A  55     -20.987   4.989   9.297  1.00  1.620          H  
ATOM    911 1HB  ASN A  55     -19.368   4.081  11.666  1.00  2.250          H  
ATOM    912 2HB  ASN A  55     -18.587   4.728  10.252  1.00  2.250          H  
ATOM    913 1HD2 ASN A  55     -19.311   7.403  12.789  1.00  2.250          H  
ATOM    914 2HD2 ASN A  55     -18.484   5.884  12.812  1.00  2.250          H  
ATOM    915  N   HIS A  56     -20.467   1.829   9.776  1.00  1.170          N  
ATOM    916  CA  HIS A  56     -20.169   0.485   9.271  1.00  1.200          C  
ATOM    917  C   HIS A  56     -20.703   0.327   7.846  1.00  1.230          C  
ATOM    918  O   HIS A  56     -20.040  -0.180   6.934  1.00  1.260          O  
ATOM    919  CB  HIS A  56     -20.843  -0.495  10.231  1.00  1.670          C  
ATOM    920  CG  HIS A  56     -20.642  -1.962  10.055  1.00  1.670          C  
ATOM    921  ND1 HIS A  56     -19.484  -2.609  10.433  1.00  1.670          N  
ATOM    922  CD2 HIS A  56     -21.471  -2.918   9.592  1.00  1.670          C  
ATOM    923  CE1 HIS A  56     -19.607  -3.901  10.196  1.00  1.670          C  
ATOM    924  NE2 HIS A  56     -20.803  -4.116   9.690  1.00  1.670          N  
ATOM    925  H   HIS A  56     -20.774   1.875  10.754  1.00  1.400          H  
ATOM    926  HA  HIS A  56     -19.098   0.303   9.285  1.00  1.440          H  
ATOM    927 1HB  HIS A  56     -20.519  -0.244  11.244  1.00  2.000          H  
ATOM    928 2HB  HIS A  56     -21.904  -0.315  10.181  1.00  2.000          H  
ATOM    929  HD2 HIS A  56     -22.484  -2.769   9.214  1.00  2.000          H  
ATOM    930  HE1 HIS A  56     -18.849  -4.666  10.391  1.00  2.000          H  
ATOM    931  HE2 HIS A  56     -21.167  -5.019   9.418  1.00  2.000          H  
ATOM    932  N   ASP A  57     -21.910   0.823   7.628  1.00  1.290          N  
ATOM    933  CA  ASP A  57     -22.594   0.724   6.354  1.00  1.420          C  
ATOM    934  C   ASP A  57     -21.831   1.351   5.178  1.00  1.420          C  
ATOM    935  O   ASP A  57     -22.059   0.967   4.031  1.00  1.600          O  
ATOM    936  CB  ASP A  57     -23.968   1.370   6.495  1.00  1.940          C  
ATOM    937  CG  ASP A  57     -24.956   0.515   7.300  1.00  1.940          C  
ATOM    938  OD1 ASP A  57     -24.743  -0.673   7.428  1.00  1.940          O  
ATOM    939  OD2 ASP A  57     -25.887   1.075   7.817  1.00  1.940          O  
ATOM    940  H   ASP A  57     -22.402   1.268   8.393  1.00  1.550          H  
ATOM    941  HA  ASP A  57     -22.737  -0.334   6.134  1.00  1.700          H  
ATOM    942 1HB  ASP A  57     -23.857   2.340   6.994  1.00  2.320          H  
ATOM    943 2HB  ASP A  57     -24.382   1.561   5.505  1.00  2.320          H  
ATOM    944  N   GLU A  58     -20.964   2.335   5.443  1.00  1.340          N  
ATOM    945  CA  GLU A  58     -20.200   3.003   4.391  1.00  1.420          C  
ATOM    946  C   GLU A  58     -18.742   2.535   4.362  1.00  1.340          C  
ATOM    947  O   GLU A  58     -18.187   2.231   3.302  1.00  1.620          O  
ATOM    948  CB  GLU A  58     -20.224   4.523   4.619  1.00  1.960          C  
ATOM    949  CG  GLU A  58     -21.608   5.185   4.518  1.00  1.960          C  
ATOM    950  CD  GLU A  58     -22.141   5.276   3.112  1.00  1.960          C  
ATOM    951  OE1 GLU A  58     -21.394   5.643   2.235  1.00  1.960          O  
ATOM    952  OE2 GLU A  58     -23.297   4.991   2.917  1.00  1.960          O  
ATOM    953  H   GLU A  58     -20.800   2.613   6.408  1.00  1.610          H  
ATOM    954  HA  GLU A  58     -20.656   2.776   3.426  1.00  1.700          H  
ATOM    955 1HB  GLU A  58     -19.835   4.737   5.619  1.00  2.350          H  
ATOM    956 2HB  GLU A  58     -19.559   5.011   3.907  1.00  2.350          H  
ATOM    957 1HG  GLU A  58     -22.311   4.606   5.117  1.00  2.350          H  
ATOM    958 2HG  GLU A  58     -21.556   6.178   4.943  1.00  2.350          H  
ATOM    959  N   VAL A  59     -18.137   2.432   5.547  1.00  1.310          N  
ATOM    960  CA  VAL A  59     -16.712   2.114   5.663  1.00  1.190          C  
ATOM    961  C   VAL A  59     -16.356   0.684   5.230  1.00  1.040          C  
ATOM    962  O   VAL A  59     -15.218   0.406   4.817  1.00  1.050          O  
ATOM    963  CB  VAL A  59     -16.204   2.427   7.084  1.00  1.710          C  
ATOM    964  CG1 VAL A  59     -16.408   3.897   7.397  1.00  1.710          C  
ATOM    965  CG2 VAL A  59     -16.918   1.608   8.086  1.00  1.710          C  
ATOM    966  H   VAL A  59     -18.690   2.653   6.375  1.00  1.570          H  
ATOM    967  HA  VAL A  59     -16.186   2.788   4.996  1.00  1.430          H  
ATOM    968  HB  VAL A  59     -15.152   2.236   7.129  1.00  2.060          H  
ATOM    969 1HG1 VAL A  59     -16.032   4.112   8.400  1.00  2.060          H  
ATOM    970 2HG1 VAL A  59     -15.886   4.507   6.683  1.00  2.060          H  
ATOM    971 3HG1 VAL A  59     -17.464   4.121   7.351  1.00  2.060          H  
ATOM    972 1HG2 VAL A  59     -16.540   1.847   9.060  1.00  2.060          H  
ATOM    973 2HG2 VAL A  59     -17.943   1.830   8.040  1.00  2.060          H  
ATOM    974 3HG2 VAL A  59     -16.782   0.551   7.900  1.00  2.060          H  
ATOM    975  N   GLN A  60     -17.324  -0.239   5.254  1.00  1.250          N  
ATOM    976  CA  GLN A  60     -17.052  -1.589   4.776  1.00  1.170          C  
ATOM    977  C   GLN A  60     -16.677  -1.629   3.296  1.00  1.320          C  
ATOM    978  O   GLN A  60     -16.060  -2.598   2.841  1.00  1.400          O  
ATOM    979  CB  GLN A  60     -18.204  -2.553   5.029  1.00  1.670          C  
ATOM    980  CG  GLN A  60     -18.421  -2.946   6.477  1.00  1.670          C  
ATOM    981  CD  GLN A  60     -19.495  -3.954   6.564  1.00  1.670          C  
ATOM    982  OE1 GLN A  60     -19.225  -5.173   6.660  1.00  1.670          O  
ATOM    983  NE2 GLN A  60     -20.732  -3.483   6.496  1.00  1.670          N  
ATOM    984  H   GLN A  60     -18.243  -0.025   5.660  1.00  1.500          H  
ATOM    985  HA  GLN A  60     -16.215  -1.977   5.321  1.00  1.400          H  
ATOM    986 1HB  GLN A  60     -19.130  -2.091   4.679  1.00  2.000          H  
ATOM    987 2HB  GLN A  60     -18.060  -3.459   4.445  1.00  2.000          H  
ATOM    988 1HG  GLN A  60     -17.530  -3.376   6.888  1.00  2.000          H  
ATOM    989 2HG  GLN A  60     -18.696  -2.094   7.067  1.00  2.000          H  
ATOM    990 1HE2 GLN A  60     -21.516  -4.101   6.538  1.00  2.000          H  
ATOM    991 2HE2 GLN A  60     -20.885  -2.485   6.414  1.00  2.000          H  
ATOM    992  N   ASP A  61     -16.992  -0.581   2.529  1.00  1.770          N  
ATOM    993  CA  ASP A  61     -16.658  -0.594   1.111  1.00  2.330          C  
ATOM    994  C   ASP A  61     -15.224  -0.135   0.834  1.00  2.440          C  
ATOM    995  O   ASP A  61     -14.812  -0.062  -0.326  1.00  2.950          O  
ATOM    996  CB  ASP A  61     -17.633   0.276   0.315  1.00  3.040          C  
ATOM    997  CG  ASP A  61     -19.053  -0.310   0.200  1.00  3.040          C  
ATOM    998  OD1 ASP A  61     -19.224  -1.511   0.291  1.00  3.040          O  
ATOM    999  OD2 ASP A  61     -19.955   0.464  -0.003  1.00  3.040          O  
ATOM   1000  H   ASP A  61     -17.480   0.239   2.914  1.00  2.120          H  
ATOM   1001  HA  ASP A  61     -16.757  -1.618   0.752  1.00  2.800          H  
ATOM   1002 1HB  ASP A  61     -17.705   1.255   0.802  1.00  3.650          H  
ATOM   1003 2HB  ASP A  61     -17.242   0.439  -0.686  1.00  3.650          H  
ATOM   1004  N   PHE A  62     -14.464   0.198   1.881  1.00  2.180          N  
ATOM   1005  CA  PHE A  62     -13.085   0.639   1.705  1.00  2.600          C  
ATOM   1006  C   PHE A  62     -12.094  -0.537   1.657  1.00  2.740          C  
ATOM   1007  O   PHE A  62     -11.303  -0.658   0.727  1.00  3.370          O  
ATOM   1008  CB  PHE A  62     -12.691   1.543   2.868  1.00  3.470          C  
ATOM   1009  CG  PHE A  62     -13.477   2.830   3.011  1.00  3.470          C  
ATOM   1010  CD1 PHE A  62     -13.452   3.469   4.218  1.00  3.470          C  
ATOM   1011  CD2 PHE A  62     -14.265   3.379   1.993  1.00  3.470          C  
ATOM   1012  CE1 PHE A  62     -14.171   4.622   4.437  1.00  3.470          C  
ATOM   1013  CE2 PHE A  62     -14.990   4.532   2.216  1.00  3.470          C  
ATOM   1014  CZ  PHE A  62     -14.941   5.147   3.444  1.00  3.470          C  
ATOM   1015  H   PHE A  62     -14.848   0.156   2.828  1.00  2.620          H  
ATOM   1016  HA  PHE A  62     -12.998   1.178   0.763  1.00  3.120          H  
ATOM   1017 1HB  PHE A  62     -12.796   0.991   3.795  1.00  4.170          H  
ATOM   1018 2HB  PHE A  62     -11.662   1.791   2.776  1.00  4.170          H  
ATOM   1019  HD1 PHE A  62     -12.855   3.035   5.008  1.00  4.170          H  
ATOM   1020  HD2 PHE A  62     -14.327   2.899   1.020  1.00  4.170          H  
ATOM   1021  HE1 PHE A  62     -14.134   5.113   5.404  1.00  4.170          H  
ATOM   1022  HE2 PHE A  62     -15.608   4.951   1.420  1.00  4.170          H  
ATOM   1023  HZ  PHE A  62     -15.518   6.056   3.628  1.00  4.170          H  
ATOM   1024  N   ILE A  63     -12.156  -1.430   2.654  1.00  2.310          N  
ATOM   1025  CA  ILE A  63     -11.190  -2.533   2.771  1.00  2.660          C  
ATOM   1026  C   ILE A  63     -11.844  -3.917   2.678  1.00  2.540          C  
ATOM   1027  O   ILE A  63     -11.281  -4.904   3.173  1.00  3.030          O  
ATOM   1028  CB  ILE A  63     -10.390  -2.485   4.106  1.00  3.580          C  
ATOM   1029  CG1 ILE A  63     -11.333  -2.576   5.315  1.00  3.580          C  
ATOM   1030  CG2 ILE A  63      -9.584  -1.203   4.162  1.00  3.580          C  
ATOM   1031  CD1 ILE A  63     -10.644  -2.899   6.653  1.00  3.580          C  
ATOM   1032  H   ILE A  63     -12.868  -1.317   3.359  1.00  2.770          H  
ATOM   1033  HA  ILE A  63     -10.480  -2.451   1.949  1.00  3.190          H  
ATOM   1034  HB  ILE A  63      -9.718  -3.310   4.156  1.00  4.300          H  
ATOM   1035 1HG1 ILE A  63     -11.854  -1.631   5.428  1.00  4.300          H  
ATOM   1036 2HG1 ILE A  63     -12.057  -3.345   5.122  1.00  4.300          H  
ATOM   1037 1HG2 ILE A  63      -8.998  -1.157   5.073  1.00  4.300          H  
ATOM   1038 2HG2 ILE A  63      -8.917  -1.184   3.309  1.00  4.300          H  
ATOM   1039 3HG2 ILE A  63     -10.258  -0.351   4.121  1.00  4.300          H  
ATOM   1040 1HD1 ILE A  63     -11.406  -2.957   7.438  1.00  4.300          H  
ATOM   1041 2HD1 ILE A  63     -10.137  -3.862   6.579  1.00  4.300          H  
ATOM   1042 3HD1 ILE A  63      -9.923  -2.143   6.911  1.00  4.300          H  
ATOM   1043  N   ASP A  64     -13.017  -3.987   2.046  1.00  2.110          N  
ATOM   1044  CA  ASP A  64     -13.775  -5.233   1.890  1.00  2.180          C  
ATOM   1045  C   ASP A  64     -14.186  -5.827   3.241  1.00  2.270          C  
ATOM   1046  O   ASP A  64     -13.794  -6.942   3.602  1.00  2.540          O  
ATOM   1047  CB  ASP A  64     -12.984  -6.257   1.062  1.00  3.020          C  
ATOM   1048  CG  ASP A  64     -12.725  -5.779  -0.378  1.00  3.020          C  
ATOM   1049  OD1 ASP A  64     -13.635  -5.259  -0.993  1.00  3.020          O  
ATOM   1050  OD2 ASP A  64     -11.618  -5.929  -0.843  1.00  3.020          O  
ATOM   1051  H   ASP A  64     -13.394  -3.133   1.652  1.00  2.530          H  
ATOM   1052  HA  ASP A  64     -14.690  -5.000   1.343  1.00  2.620          H  
ATOM   1053 1HB  ASP A  64     -12.037  -6.488   1.535  1.00  3.630          H  
ATOM   1054 2HB  ASP A  64     -13.549  -7.186   1.017  1.00  3.630          H  
ATOM   1055  N   SER A  65     -15.001  -5.053   3.963  1.00  2.220          N  
ATOM   1056  CA  SER A  65     -15.502  -5.344   5.305  1.00  2.510          C  
ATOM   1057  C   SER A  65     -14.400  -5.425   6.337  1.00  2.100          C  
ATOM   1058  O   SER A  65     -13.586  -4.521   6.420  1.00  2.000          O  
ATOM   1059  CB  SER A  65     -16.308  -6.620   5.330  1.00  3.400          C  
ATOM   1060  OG  SER A  65     -16.915  -6.776   6.587  1.00  3.400          O  
ATOM   1061  H   SER A  65     -15.285  -4.168   3.540  1.00  2.660          H  
ATOM   1062  HA  SER A  65     -16.158  -4.536   5.589  1.00  3.010          H  
ATOM   1063 1HB  SER A  65     -17.073  -6.586   4.555  1.00  4.080          H  
ATOM   1064 2HB  SER A  65     -15.669  -7.475   5.122  1.00  4.080          H  
ATOM   1065  HG  SER A  65     -17.728  -6.202   6.579  1.00  4.080          H  
ATOM   1066  N   ARG A  66     -14.396  -6.477   7.146  1.00  2.390          N  
ATOM   1067  CA  ARG A  66     -13.414  -6.657   8.227  1.00  2.390          C  
ATOM   1068  C   ARG A  66     -13.484  -5.587   9.335  1.00  2.230          C  
ATOM   1069  O   ARG A  66     -12.451  -5.141   9.863  1.00  2.240          O  
ATOM   1070  CB  ARG A  66     -11.996  -6.696   7.658  1.00  3.350          C  
ATOM   1071  CG  ARG A  66     -11.746  -7.838   6.694  1.00  3.350          C  
ATOM   1072  CD  ARG A  66     -10.338  -7.906   6.251  1.00  3.350          C  
ATOM   1073  NE  ARG A  66      -9.981  -6.882   5.242  1.00  3.350          N  
ATOM   1074  CZ  ARG A  66      -8.721  -6.563   4.894  1.00  3.350          C  
ATOM   1075  NH1 ARG A  66      -7.680  -7.149   5.468  1.00  3.350          N  
ATOM   1076  NH2 ARG A  66      -8.555  -5.662   3.961  1.00  3.350          N  
ATOM   1077  H   ARG A  66     -15.137  -7.163   7.013  1.00  2.870          H  
ATOM   1078  HA  ARG A  66     -13.610  -7.625   8.688  1.00  2.870          H  
ATOM   1079 1HB  ARG A  66     -11.733  -5.777   7.161  1.00  4.020          H  
ATOM   1080 2HB  ARG A  66     -11.289  -6.818   8.480  1.00  4.020          H  
ATOM   1081 1HG  ARG A  66     -12.007  -8.781   7.169  1.00  4.020          H  
ATOM   1082 2HG  ARG A  66     -12.366  -7.695   5.804  1.00  4.020          H  
ATOM   1083 1HD  ARG A  66      -9.702  -7.761   7.125  1.00  4.020          H  
ATOM   1084 2HD  ARG A  66     -10.150  -8.887   5.821  1.00  4.020          H  
ATOM   1085  HE  ARG A  66     -10.733  -6.374   4.723  1.00  4.020          H  
ATOM   1086 1HH1 ARG A  66      -7.823  -7.851   6.175  1.00  4.020          H  
ATOM   1087 2HH1 ARG A  66      -6.741  -6.898   5.194  1.00  4.020          H  
ATOM   1088 1HH2 ARG A  66      -9.407  -5.250   3.537  1.00  4.020          H  
ATOM   1089 2HH2 ARG A  66      -7.636  -5.388   3.663  1.00  4.020          H  
ATOM   1090  N   TYR A  67     -14.720  -5.227   9.695  1.00  2.220          N  
ATOM   1091  CA  TYR A  67     -15.012  -4.302  10.781  1.00  2.210          C  
ATOM   1092  C   TYR A  67     -15.685  -5.115  11.898  1.00  2.130          C  
ATOM   1093  O   TYR A  67     -16.598  -5.899  11.619  1.00  2.240          O  
ATOM   1094  CB  TYR A  67     -15.888  -3.142  10.296  1.00  3.100          C  
ATOM   1095  CG  TYR A  67     -15.195  -2.143   9.345  1.00  3.100          C  
ATOM   1096  CD1 TYR A  67     -15.017  -2.453   8.058  1.00  3.100          C  
ATOM   1097  CD2 TYR A  67     -14.782  -0.913   9.772  1.00  3.100          C  
ATOM   1098  CE1 TYR A  67     -14.411  -1.577   7.204  1.00  3.100          C  
ATOM   1099  CE2 TYR A  67     -14.196  -0.030   8.901  1.00  3.100          C  
ATOM   1100  CZ  TYR A  67     -14.015  -0.365   7.635  1.00  3.100          C  
ATOM   1101  OH  TYR A  67     -13.432   0.518   6.764  1.00  3.100          O  
ATOM   1102  H   TYR A  67     -15.493  -5.639   9.197  1.00  2.660          H  
ATOM   1103  HA  TYR A  67     -14.083  -3.902  11.133  1.00  2.650          H  
ATOM   1104 1HB  TYR A  67     -16.750  -3.542   9.777  1.00  3.720          H  
ATOM   1105 2HB  TYR A  67     -16.253  -2.597  11.157  1.00  3.720          H  
ATOM   1106  HD1 TYR A  67     -15.347  -3.402   7.710  1.00  3.720          H  
ATOM   1107  HD2 TYR A  67     -14.911  -0.624  10.784  1.00  3.720          H  
ATOM   1108  HE1 TYR A  67     -14.255  -1.849   6.167  1.00  3.720          H  
ATOM   1109  HE2 TYR A  67     -13.886   0.949   9.232  1.00  3.720          H  
ATOM   1110  HH  TYR A  67     -13.744   0.294   5.864  1.00  3.720          H  
ATOM   1111  N   VAL A  68     -15.238  -4.950  13.151  1.00  2.020          N  
ATOM   1112  CA  VAL A  68     -15.780  -5.777  14.254  1.00  1.990          C  
ATOM   1113  C   VAL A  68     -16.304  -5.020  15.495  1.00  2.000          C  
ATOM   1114  O   VAL A  68     -16.029  -3.833  15.684  1.00  2.220          O  
ATOM   1115  CB  VAL A  68     -14.697  -6.782  14.703  1.00  2.800          C  
ATOM   1116  CG1 VAL A  68     -14.291  -7.671  13.521  1.00  2.800          C  
ATOM   1117  CG2 VAL A  68     -13.484  -6.046  15.294  1.00  2.800          C  
ATOM   1118  H   VAL A  68     -14.475  -4.279  13.287  1.00  2.420          H  
ATOM   1119  HA  VAL A  68     -16.612  -6.357  13.856  1.00  2.390          H  
ATOM   1120  HB  VAL A  68     -15.122  -7.426  15.441  1.00  3.360          H  
ATOM   1121 1HG1 VAL A  68     -13.565  -8.400  13.848  1.00  3.360          H  
ATOM   1122 2HG1 VAL A  68     -15.177  -8.185  13.142  1.00  3.360          H  
ATOM   1123 3HG1 VAL A  68     -13.856  -7.066  12.730  1.00  3.360          H  
ATOM   1124 1HG2 VAL A  68     -12.745  -6.769  15.623  1.00  3.360          H  
ATOM   1125 2HG2 VAL A  68     -13.043  -5.395  14.541  1.00  3.360          H  
ATOM   1126 3HG2 VAL A  68     -13.800  -5.449  16.143  1.00  3.360          H  
ATOM   1127  N   SER A  69     -17.091  -5.718  16.337  1.00  2.030          N  
ATOM   1128  CA  SER A  69     -17.667  -5.145  17.567  1.00  2.100          C  
ATOM   1129  C   SER A  69     -16.699  -5.101  18.758  1.00  1.900          C  
ATOM   1130  O   SER A  69     -15.662  -5.747  18.730  1.00  1.750          O  
ATOM   1131  CB  SER A  69     -18.916  -5.921  17.917  1.00  2.910          C  
ATOM   1132  OG  SER A  69     -18.596  -7.226  18.289  1.00  2.910          O  
ATOM   1133  H   SER A  69     -17.296  -6.706  16.132  1.00  2.440          H  
ATOM   1134  HA  SER A  69     -17.944  -4.128  17.343  1.00  2.520          H  
ATOM   1135 1HB  SER A  69     -19.427  -5.432  18.731  1.00  3.490          H  
ATOM   1136 2HB  SER A  69     -19.593  -5.936  17.067  1.00  3.490          H  
ATOM   1137  HG  SER A  69     -18.377  -7.707  17.464  1.00  3.490          H  
ATOM   1138  N   ALA A  70     -17.026  -4.380  19.850  1.00  1.990          N  
ATOM   1139  CA  ALA A  70     -16.083  -4.300  20.984  1.00  1.950          C  
ATOM   1140  C   ALA A  70     -15.725  -5.674  21.609  1.00  1.890          C  
ATOM   1141  O   ALA A  70     -14.574  -5.860  22.011  1.00  2.070          O  
ATOM   1142  CB  ALA A  70     -16.590  -3.350  22.074  1.00  2.750          C  
ATOM   1143  H   ALA A  70     -17.895  -3.870  19.878  1.00  2.390          H  
ATOM   1144  HA  ALA A  70     -15.169  -3.860  20.599  1.00  2.340          H  
ATOM   1145 1HB  ALA A  70     -15.824  -3.260  22.842  1.00  3.300          H  
ATOM   1146 2HB  ALA A  70     -16.774  -2.376  21.652  1.00  3.300          H  
ATOM   1147 3HB  ALA A  70     -17.492  -3.683  22.536  1.00  3.300          H  
ATOM   1148  N   PRO A  71     -16.664  -6.648  21.764  1.00  1.950          N  
ATOM   1149  CA  PRO A  71     -16.415  -7.996  22.267  1.00  1.990          C  
ATOM   1150  C   PRO A  71     -15.453  -8.803  21.391  1.00  1.840          C  
ATOM   1151  O   PRO A  71     -14.944  -9.838  21.821  1.00  1.950          O  
ATOM   1152  CB  PRO A  71     -17.811  -8.630  22.287  1.00  2.980          C  
ATOM   1153  CG  PRO A  71     -18.760  -7.469  22.379  1.00  2.980          C  
ATOM   1154  CD  PRO A  71     -18.118  -6.392  21.559  1.00  2.980          C  
ATOM   1155  HA  PRO A  71     -16.017  -7.918  23.289  1.00  2.390          H  
ATOM   1156 1HB  PRO A  71     -17.958  -9.223  21.370  1.00  3.580          H  
ATOM   1157 2HB  PRO A  71     -17.894  -9.327  23.136  1.00  3.580          H  
ATOM   1158 1HG  PRO A  71     -19.751  -7.762  21.995  1.00  3.580          H  
ATOM   1159 2HG  PRO A  71     -18.900  -7.176  23.427  1.00  3.580          H  
ATOM   1160 1HD  PRO A  71     -18.389  -6.567  20.551  1.00  3.580          H  
ATOM   1161 2HD  PRO A  71     -18.456  -5.444  21.917  1.00  3.580          H  
ATOM   1162  N   GLU A  72     -15.266  -8.367  20.144  1.00  1.710          N  
ATOM   1163  CA  GLU A  72     -14.399  -9.022  19.183  1.00  1.620          C  
ATOM   1164  C   GLU A  72     -13.092  -8.249  19.091  1.00  1.480          C  
ATOM   1165  O   GLU A  72     -12.002  -8.835  19.024  1.00  1.400          O  
ATOM   1166  CB  GLU A  72     -15.063  -9.009  17.804  1.00  2.300          C  
ATOM   1167  CG  GLU A  72     -16.352  -9.811  17.663  1.00  2.300          C  
ATOM   1168  CD  GLU A  72     -17.008  -9.624  16.285  1.00  2.300          C  
ATOM   1169  OE1 GLU A  72     -17.641  -8.587  16.063  1.00  2.300          O  
ATOM   1170  OE2 GLU A  72     -16.867 -10.497  15.462  1.00  2.300          O  
ATOM   1171  H   GLU A  72     -15.695  -7.500  19.838  1.00  2.050          H  
ATOM   1172  HA  GLU A  72     -14.196 -10.042  19.507  1.00  1.940          H  
ATOM   1173 1HB  GLU A  72     -15.316  -7.986  17.572  1.00  2.760          H  
ATOM   1174 2HB  GLU A  72     -14.357  -9.353  17.049  1.00  2.760          H  
ATOM   1175 1HG  GLU A  72     -16.127 -10.864  17.812  1.00  2.760          H  
ATOM   1176 2HG  GLU A  72     -17.046  -9.499  18.445  1.00  2.760          H  
ATOM   1177  N   ALA A  73     -13.228  -6.921  19.081  1.00  1.490          N  
ATOM   1178  CA  ALA A  73     -12.148  -5.982  18.931  1.00  1.410          C  
ATOM   1179  C   ALA A  73     -11.133  -6.098  20.013  1.00  1.300          C  
ATOM   1180  O   ALA A  73      -9.948  -6.052  19.723  1.00  1.230          O  
ATOM   1181  CB  ALA A  73     -12.673  -4.571  18.963  1.00  2.010          C  
ATOM   1182  H   ALA A  73     -14.158  -6.534  19.141  1.00  1.790          H  
ATOM   1183  HA  ALA A  73     -11.666  -6.174  17.974  1.00  1.690          H  
ATOM   1184 1HB  ALA A  73     -11.842  -3.895  18.838  1.00  2.410          H  
ATOM   1185 2HB  ALA A  73     -13.404  -4.422  18.175  1.00  2.410          H  
ATOM   1186 3HB  ALA A  73     -13.132  -4.396  19.919  1.00  2.410          H  
ATOM   1187  N   VAL A  74     -11.554  -6.290  21.260  1.00  1.340          N  
ATOM   1188  CA  VAL A  74     -10.517  -6.341  22.271  1.00  1.300          C  
ATOM   1189  C   VAL A  74      -9.680  -7.597  22.139  1.00  1.230          C  
ATOM   1190  O   VAL A  74      -8.465  -7.529  22.300  1.00  1.190          O  
ATOM   1191  CB  VAL A  74     -11.088  -6.161  23.693  1.00  1.840          C  
ATOM   1192  CG1 VAL A  74     -11.734  -4.774  23.780  1.00  1.840          C  
ATOM   1193  CG2 VAL A  74     -12.101  -7.257  24.040  1.00  1.840          C  
ATOM   1194  H   VAL A  74     -12.557  -6.306  21.472  1.00  1.610          H  
ATOM   1195  HA  VAL A  74      -9.857  -5.499  22.108  1.00  1.560          H  
ATOM   1196  HB  VAL A  74     -10.274  -6.191  24.409  1.00  2.200          H  
ATOM   1197 1HG1 VAL A  74     -12.103  -4.619  24.776  1.00  2.200          H  
ATOM   1198 2HG1 VAL A  74     -11.001  -4.017  23.549  1.00  2.200          H  
ATOM   1199 3HG1 VAL A  74     -12.556  -4.697  23.073  1.00  2.200          H  
ATOM   1200 1HG2 VAL A  74     -12.469  -7.081  25.043  1.00  2.200          H  
ATOM   1201 2HG2 VAL A  74     -12.934  -7.234  23.343  1.00  2.200          H  
ATOM   1202 3HG2 VAL A  74     -11.636  -8.234  24.008  1.00  2.200          H  
ATOM   1203  N   TRP A  75     -10.294  -8.730  21.793  1.00  1.290          N  
ATOM   1204  CA  TRP A  75      -9.518  -9.944  21.618  1.00  1.300          C  
ATOM   1205  C   TRP A  75      -8.549  -9.747  20.472  1.00  1.220          C  
ATOM   1206  O   TRP A  75      -7.382 -10.127  20.572  1.00  1.250          O  
ATOM   1207  CB  TRP A  75     -10.380 -11.167  21.338  1.00  1.820          C  
ATOM   1208  CG  TRP A  75      -9.545 -12.416  21.290  1.00  1.820          C  
ATOM   1209  CD1 TRP A  75      -9.230 -13.179  22.368  1.00  1.820          C  
ATOM   1210  CD2 TRP A  75      -8.899 -13.051  20.150  1.00  1.820          C  
ATOM   1211  NE1 TRP A  75      -8.444 -14.225  21.994  1.00  1.820          N  
ATOM   1212  CE2 TRP A  75      -8.221 -14.164  20.644  1.00  1.820          C  
ATOM   1213  CE3 TRP A  75      -8.839 -12.766  18.779  1.00  1.820          C  
ATOM   1214  CZ2 TRP A  75      -7.477 -14.998  19.825  1.00  1.820          C  
ATOM   1215  CZ3 TRP A  75      -8.099 -13.602  17.957  1.00  1.820          C  
ATOM   1216  CH2 TRP A  75      -7.430 -14.691  18.471  1.00  1.820          C  
ATOM   1217  H   TRP A  75     -11.301  -8.739  21.682  1.00  1.550          H  
ATOM   1218  HA  TRP A  75      -8.947 -10.130  22.526  1.00  1.560          H  
ATOM   1219 1HB  TRP A  75     -11.134 -11.275  22.115  1.00  2.180          H  
ATOM   1220 2HB  TRP A  75     -10.898 -11.045  20.385  1.00  2.180          H  
ATOM   1221  HD1 TRP A  75      -9.555 -12.980  23.387  1.00  2.180          H  
ATOM   1222  HE1 TRP A  75      -8.075 -14.935  22.613  1.00  2.180          H  
ATOM   1223  HE3 TRP A  75      -9.361 -11.906  18.368  1.00  2.180          H  
ATOM   1224  HZ2 TRP A  75      -6.936 -15.875  20.215  1.00  2.180          H  
ATOM   1225  HZ3 TRP A  75      -8.056 -13.372  16.894  1.00  2.180          H  
ATOM   1226  HH2 TRP A  75      -6.849 -15.332  17.804  1.00  2.180          H  
ATOM   1227  N   ARG A  76      -9.057  -9.191  19.363  1.00  1.210          N  
ATOM   1228  CA  ARG A  76      -8.269  -8.948  18.169  1.00  1.230          C  
ATOM   1229  C   ARG A  76      -7.105  -7.998  18.457  1.00  1.210          C  
ATOM   1230  O   ARG A  76      -5.979  -8.244  18.022  1.00  1.260          O  
ATOM   1231  CB  ARG A  76      -9.174  -8.414  17.078  1.00  1.710          C  
ATOM   1232  CG  ARG A  76      -8.574  -8.311  15.685  1.00  1.710          C  
ATOM   1233  CD  ARG A  76      -9.620  -7.889  14.715  1.00  1.710          C  
ATOM   1234  NE  ARG A  76     -10.711  -8.869  14.659  1.00  1.710          N  
ATOM   1235  CZ  ARG A  76     -10.724 -10.005  13.916  1.00  1.710          C  
ATOM   1236  NH1 ARG A  76      -9.710 -10.315  13.131  1.00  1.710          N  
ATOM   1237  NH2 ARG A  76     -11.765 -10.820  13.985  1.00  1.710          N  
ATOM   1238  H   ARG A  76     -10.050  -8.934  19.344  1.00  1.450          H  
ATOM   1239  HA  ARG A  76      -7.869  -9.899  17.830  1.00  1.480          H  
ATOM   1240 1HB  ARG A  76     -10.057  -9.045  17.031  1.00  2.060          H  
ATOM   1241 2HB  ARG A  76      -9.511  -7.417  17.361  1.00  2.060          H  
ATOM   1242 1HG  ARG A  76      -7.775  -7.565  15.677  1.00  2.060          H  
ATOM   1243 2HG  ARG A  76      -8.173  -9.277  15.385  1.00  2.060          H  
ATOM   1244 1HD  ARG A  76     -10.037  -6.925  15.016  1.00  2.060          H  
ATOM   1245 2HD  ARG A  76      -9.188  -7.803  13.726  1.00  2.060          H  
ATOM   1246  HE  ARG A  76     -11.509  -8.696  15.257  1.00  2.060          H  
ATOM   1247 1HH1 ARG A  76      -8.905  -9.708  13.071  1.00  2.060          H  
ATOM   1248 2HH1 ARG A  76      -9.734 -11.164  12.584  1.00  2.060          H  
ATOM   1249 1HH2 ARG A  76     -12.544 -10.604  14.596  1.00  2.060          H  
ATOM   1250 2HH2 ARG A  76     -11.781 -11.669  13.438  1.00  2.060          H  
ATOM   1251  N   LEU A  77      -7.348  -6.946  19.245  1.00  1.200          N  
ATOM   1252  CA  LEU A  77      -6.290  -6.018  19.611  1.00  1.250          C  
ATOM   1253  C   LEU A  77      -5.198  -6.754  20.374  1.00  1.210          C  
ATOM   1254  O   LEU A  77      -4.010  -6.513  20.129  1.00  1.290          O  
ATOM   1255  CB  LEU A  77      -6.865  -4.876  20.455  1.00  1.730          C  
ATOM   1256  CG  LEU A  77      -7.750  -3.818  19.758  1.00  1.730          C  
ATOM   1257  CD1 LEU A  77      -8.417  -2.956  20.823  1.00  1.730          C  
ATOM   1258  CD2 LEU A  77      -6.895  -2.972  18.875  1.00  1.730          C  
ATOM   1259  H   LEU A  77      -8.300  -6.759  19.555  1.00  1.440          H  
ATOM   1260  HA  LEU A  77      -5.849  -5.624  18.702  1.00  1.500          H  
ATOM   1261 1HB  LEU A  77      -7.480  -5.330  21.217  1.00  2.080          H  
ATOM   1262 2HB  LEU A  77      -6.056  -4.364  20.935  1.00  2.080          H  
ATOM   1263  HG  LEU A  77      -8.516  -4.285  19.164  1.00  2.080          H  
ATOM   1264 1HD1 LEU A  77      -9.038  -2.212  20.354  1.00  2.080          H  
ATOM   1265 2HD1 LEU A  77      -9.034  -3.567  21.455  1.00  2.080          H  
ATOM   1266 3HD1 LEU A  77      -7.671  -2.471  21.425  1.00  2.080          H  
ATOM   1267 1HD2 LEU A  77      -7.505  -2.208  18.418  1.00  2.080          H  
ATOM   1268 2HD2 LEU A  77      -6.132  -2.519  19.452  1.00  2.080          H  
ATOM   1269 3HD2 LEU A  77      -6.437  -3.577  18.102  1.00  2.080          H  
ATOM   1270  N   PHE A  78      -5.583  -7.691  21.258  1.00  1.160          N  
ATOM   1271  CA  PHE A  78      -4.564  -8.475  21.934  1.00  1.190          C  
ATOM   1272  C   PHE A  78      -3.870  -9.376  20.914  1.00  1.200          C  
ATOM   1273  O   PHE A  78      -2.647  -9.425  20.875  1.00  1.230          O  
ATOM   1274  CB  PHE A  78      -5.130  -9.419  23.029  1.00  1.650          C  
ATOM   1275  CG  PHE A  78      -5.510  -8.869  24.403  1.00  1.650          C  
ATOM   1276  CD1 PHE A  78      -6.818  -8.574  24.722  1.00  1.650          C  
ATOM   1277  CD2 PHE A  78      -4.563  -8.719  25.397  1.00  1.650          C  
ATOM   1278  CE1 PHE A  78      -7.166  -8.100  25.972  1.00  1.650          C  
ATOM   1279  CE2 PHE A  78      -4.896  -8.266  26.638  1.00  1.650          C  
ATOM   1280  CZ  PHE A  78      -6.199  -7.941  26.933  1.00  1.650          C  
ATOM   1281  H   PHE A  78      -6.578  -7.799  21.486  1.00  1.390          H  
ATOM   1282  HA  PHE A  78      -3.833  -7.799  22.366  1.00  1.430          H  
ATOM   1283 1HB  PHE A  78      -6.015  -9.899  22.629  1.00  1.980          H  
ATOM   1284 2HB  PHE A  78      -4.401 -10.200  23.196  1.00  1.980          H  
ATOM   1285  HD1 PHE A  78      -7.578  -8.715  23.984  1.00  1.980          H  
ATOM   1286  HD2 PHE A  78      -3.545  -8.976  25.199  1.00  1.980          H  
ATOM   1287  HE1 PHE A  78      -8.207  -7.864  26.196  1.00  1.980          H  
ATOM   1288  HE2 PHE A  78      -4.123  -8.167  27.401  1.00  1.980          H  
ATOM   1289  HZ  PHE A  78      -6.463  -7.573  27.930  1.00  1.980          H  
ATOM   1290  N   ALA A  79      -4.634 -10.037  20.037  1.00  1.260          N  
ATOM   1291  CA  ALA A  79      -4.109 -11.008  19.070  1.00  1.360          C  
ATOM   1292  C   ALA A  79      -3.062 -10.431  18.133  1.00  1.400          C  
ATOM   1293  O   ALA A  79      -2.074 -11.099  17.793  1.00  1.460          O  
ATOM   1294  CB  ALA A  79      -5.242 -11.587  18.265  1.00  1.860          C  
ATOM   1295  H   ALA A  79      -5.646  -9.928  20.100  1.00  1.510          H  
ATOM   1296  HA  ALA A  79      -3.657 -11.809  19.617  1.00  1.630          H  
ATOM   1297 1HB  ALA A  79      -4.863 -12.350  17.588  1.00  2.240          H  
ATOM   1298 2HB  ALA A  79      -5.955 -12.027  18.955  1.00  2.240          H  
ATOM   1299 3HB  ALA A  79      -5.718 -10.802  17.696  1.00  2.240          H  
ATOM   1300  N   MET A  80      -3.222  -9.173  17.753  1.00  1.440          N  
ATOM   1301  CA  MET A  80      -2.267  -8.553  16.851  1.00  1.610          C  
ATOM   1302  C   MET A  80      -0.923  -8.281  17.534  1.00  1.520          C  
ATOM   1303  O   MET A  80       0.066  -7.978  16.850  1.00  1.630          O  
ATOM   1304  CB  MET A  80      -2.860  -7.295  16.234  1.00  2.190          C  
ATOM   1305  CG  MET A  80      -4.022  -7.595  15.294  1.00  2.190          C  
ATOM   1306  SD  MET A  80      -4.729  -6.145  14.526  1.00  2.190          S  
ATOM   1307  CE  MET A  80      -3.569  -5.794  13.192  1.00  2.190          C  
ATOM   1308  H   MET A  80      -4.077  -8.680  18.040  1.00  1.730          H  
ATOM   1309  HA  MET A  80      -2.076  -9.254  16.041  1.00  1.930          H  
ATOM   1310 1HB  MET A  80      -3.247  -6.659  17.037  1.00  2.620          H  
ATOM   1311 2HB  MET A  80      -2.094  -6.740  15.709  1.00  2.620          H  
ATOM   1312 1HG  MET A  80      -3.684  -8.272  14.513  1.00  2.620          H  
ATOM   1313 2HG  MET A  80      -4.806  -8.099  15.847  1.00  2.620          H  
ATOM   1314 1HE  MET A  80      -3.912  -4.927  12.633  1.00  2.620          H  
ATOM   1315 2HE  MET A  80      -2.581  -5.601  13.599  1.00  2.620          H  
ATOM   1316 3HE  MET A  80      -3.522  -6.646  12.519  1.00  2.620          H  
ATOM   1317  N   ARG A  81      -0.906  -8.373  18.875  1.00  1.380          N  
ATOM   1318  CA  ARG A  81       0.269  -8.226  19.714  1.00  1.410          C  
ATOM   1319  C   ARG A  81       0.745  -9.622  20.137  1.00  1.330          C  
ATOM   1320  O   ARG A  81       1.936  -9.901  20.113  1.00  1.550          O  
ATOM   1321  CB  ARG A  81      -0.030  -7.364  20.930  1.00  1.960          C  
ATOM   1322  CG  ARG A  81      -0.317  -5.882  20.678  1.00  1.960          C  
ATOM   1323  CD  ARG A  81       0.936  -5.105  20.471  1.00  1.960          C  
ATOM   1324  NE  ARG A  81       1.382  -5.167  19.082  1.00  1.960          N  
ATOM   1325  CZ  ARG A  81       2.661  -5.044  18.651  1.00  1.960          C  
ATOM   1326  NH1 ARG A  81       3.647  -4.843  19.500  1.00  1.960          N  
ATOM   1327  NH2 ARG A  81       2.918  -5.138  17.358  1.00  1.960          N  
ATOM   1328  H   ARG A  81      -1.766  -8.637  19.351  1.00  1.660          H  
ATOM   1329  HA  ARG A  81       1.063  -7.766  19.136  1.00  1.690          H  
ATOM   1330 1HB  ARG A  81      -0.901  -7.759  21.422  1.00  2.350          H  
ATOM   1331 2HB  ARG A  81       0.783  -7.424  21.622  1.00  2.350          H  
ATOM   1332 1HG  ARG A  81      -0.948  -5.780  19.794  1.00  2.350          H  
ATOM   1333 2HG  ARG A  81      -0.833  -5.463  21.542  1.00  2.350          H  
ATOM   1334 1HD  ARG A  81       0.759  -4.062  20.731  1.00  2.350          H  
ATOM   1335 2HD  ARG A  81       1.712  -5.511  21.112  1.00  2.350          H  
ATOM   1336  HE  ARG A  81       0.670  -5.318  18.377  1.00  2.350          H  
ATOM   1337 1HH1 ARG A  81       3.464  -4.769  20.486  1.00  2.350          H  
ATOM   1338 2HH1 ARG A  81       4.603  -4.776  19.155  1.00  2.350          H  
ATOM   1339 1HH2 ARG A  81       2.163  -5.291  16.704  1.00  2.350          H  
ATOM   1340 2HH2 ARG A  81       3.875  -5.071  17.024  1.00  2.350          H  
ATOM   1341  N   MET A  82      -0.185 -10.561  20.360  1.00  1.170          N  
ATOM   1342  CA  MET A  82       0.156 -11.930  20.783  1.00  1.230          C  
ATOM   1343  C   MET A  82       1.148 -12.546  19.841  1.00  1.420          C  
ATOM   1344  O   MET A  82       2.150 -13.125  20.254  1.00  1.560          O  
ATOM   1345  CB  MET A  82      -1.074 -12.838  20.773  1.00  1.700          C  
ATOM   1346  CG  MET A  82      -2.155 -12.606  21.814  1.00  1.700          C  
ATOM   1347  SD  MET A  82      -3.550 -13.773  21.571  1.00  1.700          S  
ATOM   1348  CE  MET A  82      -4.948 -12.986  22.364  1.00  1.700          C  
ATOM   1349  H   MET A  82      -1.157 -10.275  20.329  1.00  1.400          H  
ATOM   1350  HA  MET A  82       0.625 -11.927  21.751  1.00  1.480          H  
ATOM   1351 1HB  MET A  82      -1.540 -12.761  19.803  1.00  2.040          H  
ATOM   1352 2HB  MET A  82      -0.765 -13.841  20.860  1.00  2.040          H  
ATOM   1353 1HG  MET A  82      -1.736 -12.782  22.796  1.00  2.040          H  
ATOM   1354 2HG  MET A  82      -2.517 -11.613  21.784  1.00  2.040          H  
ATOM   1355 1HE  MET A  82      -5.809 -13.630  22.281  1.00  2.040          H  
ATOM   1356 2HE  MET A  82      -4.726 -12.815  23.414  1.00  2.040          H  
ATOM   1357 3HE  MET A  82      -5.168 -12.052  21.876  1.00  2.040          H  
ATOM   1358  N   HIS A  83       0.911 -12.352  18.557  1.00  1.580          N  
ATOM   1359  CA  HIS A  83       1.797 -12.902  17.556  1.00  1.920          C  
ATOM   1360  C   HIS A  83       2.852 -11.886  17.098  1.00  2.100          C  
ATOM   1361  O   HIS A  83       3.624 -12.180  16.204  1.00  2.460          O  
ATOM   1362  CB  HIS A  83       0.963 -13.320  16.334  1.00  2.550          C  
ATOM   1363  CG  HIS A  83      -0.063 -14.419  16.587  1.00  2.550          C  
ATOM   1364  ND1 HIS A  83       0.256 -15.770  16.594  1.00  2.550          N  
ATOM   1365  CD2 HIS A  83      -1.391 -14.349  16.859  1.00  2.550          C  
ATOM   1366  CE1 HIS A  83      -0.852 -16.469  16.827  1.00  2.550          C  
ATOM   1367  NE2 HIS A  83      -1.842 -15.633  17.005  1.00  2.550          N  
ATOM   1368  H   HIS A  83       0.049 -11.866  18.281  1.00  1.900          H  
ATOM   1369  HA  HIS A  83       2.313 -13.775  17.954  1.00  2.300          H  
ATOM   1370 1HB  HIS A  83       0.428 -12.447  15.955  1.00  3.060          H  
ATOM   1371 2HB  HIS A  83       1.633 -13.661  15.542  1.00  3.060          H  
ATOM   1372  HD2 HIS A  83      -1.992 -13.449  16.951  1.00  3.060          H  
ATOM   1373  HE1 HIS A  83      -0.934 -17.561  16.893  1.00  3.060          H  
ATOM   1374  HE2 HIS A  83      -2.806 -15.924  17.235  1.00  3.060          H  
ATOM   1375  N   ASP A  84       2.811 -10.650  17.601  1.00  2.040          N  
ATOM   1376  CA  ASP A  84       3.717  -9.539  17.227  1.00  2.290          C  
ATOM   1377  C   ASP A  84       3.908  -9.472  15.706  1.00  2.530          C  
ATOM   1378  O   ASP A  84       5.019  -9.271  15.217  1.00  2.890          O  
ATOM   1379  CB  ASP A  84       5.082  -9.664  17.919  1.00  3.110          C  
ATOM   1380  CG  ASP A  84       5.912  -8.340  17.969  1.00  3.110          C  
ATOM   1381  OD1 ASP A  84       5.309  -7.284  18.027  1.00  3.110          O  
ATOM   1382  OD2 ASP A  84       7.131  -8.397  17.949  1.00  3.110          O  
ATOM   1383  H   ASP A  84       2.197 -10.491  18.390  1.00  2.450          H  
ATOM   1384  HA  ASP A  84       3.255  -8.604  17.552  1.00  2.750          H  
ATOM   1385 1HB  ASP A  84       4.917 -10.008  18.937  1.00  3.730          H  
ATOM   1386 2HB  ASP A  84       5.673 -10.414  17.401  1.00  3.730          H  
ATOM   1387  N   GLN A  85       2.836  -9.691  14.953  1.00  2.550          N  
ATOM   1388  CA  GLN A  85       2.874  -9.738  13.491  1.00  3.020          C  
ATOM   1389  C   GLN A  85       3.995 -10.663  12.932  1.00  3.360          C  
ATOM   1390  O   GLN A  85       4.574 -10.349  11.886  1.00  3.650          O  
ATOM   1391  CB  GLN A  85       3.054  -8.322  12.920  1.00  4.040          C  
ATOM   1392  CG  GLN A  85       1.951  -7.348  13.326  1.00  4.040          C  
ATOM   1393  CD  GLN A  85       0.604  -7.737  12.779  1.00  4.040          C  
ATOM   1394  OE1 GLN A  85       0.372  -7.757  11.553  1.00  4.040          O  
ATOM   1395  NE2 GLN A  85      -0.292  -8.084  13.703  1.00  4.040          N  
ATOM   1396  H   GLN A  85       1.948  -9.811  15.424  1.00  3.060          H  
ATOM   1397  HA  GLN A  85       1.922 -10.135  13.143  1.00  3.620          H  
ATOM   1398 1HB  GLN A  85       4.008  -7.912  13.252  1.00  4.850          H  
ATOM   1399 2HB  GLN A  85       3.080  -8.367  11.832  1.00  4.850          H  
ATOM   1400 1HG  GLN A  85       1.884  -7.323  14.415  1.00  4.850          H  
ATOM   1401 2HG  GLN A  85       2.203  -6.361  12.946  1.00  4.850          H  
ATOM   1402 1HE2 GLN A  85      -1.200  -8.405  13.437  1.00  4.850          H  
ATOM   1403 2HE2 GLN A  85      -0.047  -8.046  14.707  1.00  4.850          H  
ATOM   1404  N   SER A  86       4.266 -11.815  13.579  1.00  3.650          N  
ATOM   1405  CA  SER A  86       5.314 -12.748  13.146  1.00  4.160          C  
ATOM   1406  C   SER A  86       5.193 -14.178  13.690  1.00  3.890          C  
ATOM   1407  O   SER A  86       4.955 -14.423  14.874  1.00  3.610          O  
ATOM   1408  CB  SER A  86       6.673 -12.228  13.538  1.00  5.620          C  
ATOM   1409  OG  SER A  86       7.674 -13.156  13.182  1.00  5.620          O  
ATOM   1410  H   SER A  86       3.775 -12.034  14.437  1.00  4.380          H  
ATOM   1411  HA  SER A  86       5.272 -12.805  12.058  1.00  4.990          H  
ATOM   1412 1HB  SER A  86       6.855 -11.278  13.036  1.00  6.740          H  
ATOM   1413 2HB  SER A  86       6.697 -12.041  14.614  1.00  6.740          H  
ATOM   1414  HG  SER A  86       8.511 -12.716  13.376  1.00  6.740          H  
ATOM   1415  N   HIS A  87       5.468 -15.154  12.838  1.00  4.150          N  
ATOM   1416  CA  HIS A  87       5.425 -16.559  13.218  1.00  4.040          C  
ATOM   1417  C   HIS A  87       6.595 -16.961  14.105  1.00  4.360          C  
ATOM   1418  O   HIS A  87       6.625 -18.055  14.673  1.00  4.310          O  
ATOM   1419  CB  HIS A  87       5.466 -17.362  11.941  1.00  5.700          C  
ATOM   1420  CG  HIS A  87       6.686 -17.000  11.206  1.00  5.700          C  
ATOM   1421  ND1 HIS A  87       6.825 -15.763  10.588  1.00  5.700          N  
ATOM   1422  CD2 HIS A  87       7.845 -17.663  10.990  1.00  5.700          C  
ATOM   1423  CE1 HIS A  87       8.023 -15.694  10.024  1.00  5.700          C  
ATOM   1424  NE2 HIS A  87       8.658 -16.833  10.250  1.00  5.700          N  
ATOM   1425  H   HIS A  87       5.722 -14.942  11.866  1.00  4.980          H  
ATOM   1426  HA  HIS A  87       4.498 -16.768  13.754  1.00  4.850          H  
ATOM   1427 1HB  HIS A  87       5.482 -18.429  12.165  1.00  6.840          H  
ATOM   1428 2HB  HIS A  87       4.592 -17.149  11.327  1.00  6.840          H  
ATOM   1429  HD2 HIS A  87       8.090 -18.666  11.341  1.00  6.840          H  
ATOM   1430  HE1 HIS A  87       8.419 -14.845   9.468  1.00  6.840          H  
ATOM   1431  HE2 HIS A  87       9.593 -17.061   9.936  1.00  6.840          H  
ATOM   1432  N   ALA A  88       7.571 -16.071  14.207  1.00  4.810          N  
ATOM   1433  CA  ALA A  88       8.787 -16.300  14.956  1.00  5.280          C  
ATOM   1434  C   ALA A  88       8.678 -16.005  16.459  1.00  5.140          C  
ATOM   1435  O   ALA A  88       9.667 -16.176  17.173  1.00  5.790          O  
ATOM   1436  CB  ALA A  88       9.897 -15.459  14.358  1.00  7.200          C  
ATOM   1437  H   ALA A  88       7.457 -15.178  13.727  1.00  5.770          H  
ATOM   1438  HA  ALA A  88       9.044 -17.353  14.846  1.00  6.340          H  
ATOM   1439 1HB  ALA A  88      10.829 -15.664  14.881  1.00  8.640          H  
ATOM   1440 2HB  ALA A  88      10.005 -15.705  13.302  1.00  8.640          H  
ATOM   1441 3HB  ALA A  88       9.645 -14.409  14.464  1.00  8.640          H  
ATOM   1442  N   ILE A  89       7.524 -15.549  16.958  1.00  4.470          N  
ATOM   1443  CA  ILE A  89       7.464 -15.202  18.387  1.00  4.410          C  
ATOM   1444  C   ILE A  89       6.490 -16.066  19.190  1.00  4.640          C  
ATOM   1445  O   ILE A  89       5.495 -16.577  18.678  1.00  4.590          O  
ATOM   1446  CB  ILE A  89       7.095 -13.702  18.593  1.00  6.200          C  
ATOM   1447  CG1 ILE A  89       7.299 -13.258  20.107  1.00  6.200          C  
ATOM   1448  CG2 ILE A  89       5.633 -13.485  18.205  1.00  6.200          C  
ATOM   1449  CD1 ILE A  89       7.307 -11.763  20.350  1.00  6.200          C  
ATOM   1450  H   ILE A  89       6.713 -15.414  16.341  1.00  5.360          H  
ATOM   1451  HA  ILE A  89       8.453 -15.354  18.814  1.00  5.290          H  
ATOM   1452  HB  ILE A  89       7.732 -13.081  17.965  1.00  7.440          H  
ATOM   1453 1HG1 ILE A  89       6.492 -13.645  20.720  1.00  7.440          H  
ATOM   1454 2HG1 ILE A  89       8.251 -13.653  20.464  1.00  7.440          H  
ATOM   1455 1HG2 ILE A  89       5.372 -12.461  18.327  1.00  7.440          H  
ATOM   1456 2HG2 ILE A  89       5.487 -13.763  17.171  1.00  7.440          H  
ATOM   1457 3HG2 ILE A  89       4.966 -14.082  18.832  1.00  7.440          H  
ATOM   1458 1HD1 ILE A  89       7.462 -11.582  21.404  1.00  7.440          H  
ATOM   1459 2HD1 ILE A  89       8.114 -11.295  19.782  1.00  7.440          H  
ATOM   1460 3HD1 ILE A  89       6.372 -11.335  20.052  1.00  7.440          H  
ATOM   1461  N   THR A  90       6.794 -16.198  20.479  1.00  5.250          N  
ATOM   1462  CA  THR A  90       5.977 -16.890  21.459  1.00  5.940          C  
ATOM   1463  C   THR A  90       5.399 -15.831  22.389  1.00  6.070          C  
ATOM   1464  O   THR A  90       4.245 -15.416  22.235  1.00  5.970          O  
ATOM   1465  CB  THR A  90       6.798 -17.912  22.262  1.00  8.040          C  
ATOM   1466  OG1 THR A  90       7.917 -17.249  22.896  1.00  8.040          O  
ATOM   1467  CG2 THR A  90       7.312 -18.977  21.324  1.00  8.040          C  
ATOM   1468  H   THR A  90       7.648 -15.773  20.814  1.00  6.300          H  
ATOM   1469  HA  THR A  90       5.164 -17.400  20.954  1.00  7.130          H  
ATOM   1470  HB  THR A  90       6.166 -18.367  23.030  1.00  9.650          H  
ATOM   1471  HG1 THR A  90       8.338 -17.865  23.518  1.00  9.650          H  
ATOM   1472 1HG2 THR A  90       7.893 -19.707  21.886  1.00  9.650          H  
ATOM   1473 2HG2 THR A  90       6.466 -19.473  20.847  1.00  9.650          H  
ATOM   1474 3HG2 THR A  90       7.941 -18.523  20.561  1.00  9.650          H  
ATOM   1475  N   ARG A  91       6.188 -15.397  23.375  1.00  6.360          N  
ATOM   1476  CA  ARG A  91       5.710 -14.352  24.276  1.00  6.530          C  
ATOM   1477  C   ARG A  91       6.313 -12.985  23.957  1.00  6.500          C  
ATOM   1478  O   ARG A  91       7.526 -12.831  23.793  1.00  6.540          O  
ATOM   1479  CB  ARG A  91       6.026 -14.663  25.739  1.00  9.070          C  
ATOM   1480  CG  ARG A  91       5.387 -13.667  26.747  1.00  9.070          C  
ATOM   1481  CD  ARG A  91       5.664 -13.998  28.161  1.00  9.070          C  
ATOM   1482  NE  ARG A  91       7.050 -13.734  28.521  1.00  9.070          N  
ATOM   1483  CZ  ARG A  91       7.559 -13.836  29.767  1.00  9.070          C  
ATOM   1484  NH1 ARG A  91       6.786 -14.192  30.776  1.00  9.070          N  
ATOM   1485  NH2 ARG A  91       8.839 -13.574  29.975  1.00  9.070          N  
ATOM   1486  H   ARG A  91       7.113 -15.801  23.461  1.00  7.630          H  
ATOM   1487  HA  ARG A  91       4.630 -14.275  24.174  1.00  7.840          H  
ATOM   1488 1HB  ARG A  91       5.700 -15.657  25.994  1.00 10.890          H  
ATOM   1489 2HB  ARG A  91       7.103 -14.632  25.885  1.00 10.890          H  
ATOM   1490 1HG  ARG A  91       5.786 -12.667  26.583  1.00 10.890          H  
ATOM   1491 2HG  ARG A  91       4.304 -13.648  26.601  1.00 10.890          H  
ATOM   1492 1HD  ARG A  91       5.021 -13.406  28.802  1.00 10.890          H  
ATOM   1493 2HD  ARG A  91       5.463 -15.055  28.327  1.00 10.890          H  
ATOM   1494  HE  ARG A  91       7.681 -13.455  27.779  1.00 10.890          H  
ATOM   1495 1HH1 ARG A  91       5.809 -14.390  30.624  1.00 10.890          H  
ATOM   1496 2HH1 ARG A  91       7.171 -14.265  31.708  1.00 10.890          H  
ATOM   1497 1HH2 ARG A  91       9.432 -13.304  29.202  1.00 10.890          H  
ATOM   1498 2HH2 ARG A  91       9.228 -13.648  30.904  1.00 10.890          H  
ATOM   1499  N   LEU A  92       5.445 -11.986  23.945  1.00  6.460          N  
ATOM   1500  CA  LEU A  92       5.796 -10.587  23.765  1.00  6.500          C  
ATOM   1501  C   LEU A  92       5.773  -9.864  25.099  1.00  6.600          C  
ATOM   1502  O   LEU A  92       4.752  -9.862  25.788  1.00  6.540          O  
ATOM   1503  CB  LEU A  92       4.821  -9.926  22.778  1.00  9.080          C  
ATOM   1504  CG  LEU A  92       4.943  -8.396  22.564  1.00  9.080          C  
ATOM   1505  CD1 LEU A  92       6.295  -8.031  21.958  1.00  9.080          C  
ATOM   1506  CD2 LEU A  92       3.819  -7.959  21.635  1.00  9.080          C  
ATOM   1507  H   LEU A  92       4.462 -12.234  24.070  1.00  7.750          H  
ATOM   1508  HA  LEU A  92       6.806 -10.535  23.369  1.00  7.800          H  
ATOM   1509 1HB  LEU A  92       4.939 -10.403  21.807  1.00 10.900          H  
ATOM   1510 2HB  LEU A  92       3.817 -10.133  23.117  1.00 10.900          H  
ATOM   1511  HG  LEU A  92       4.838  -7.886  23.519  1.00 10.900          H  
ATOM   1512 1HD1 LEU A  92       6.345  -6.952  21.809  1.00 10.900          H  
ATOM   1513 2HD1 LEU A  92       7.101  -8.330  22.616  1.00 10.900          H  
ATOM   1514 3HD1 LEU A  92       6.409  -8.532  20.993  1.00 10.900          H  
ATOM   1515 1HD2 LEU A  92       3.864  -6.898  21.474  1.00 10.900          H  
ATOM   1516 2HD2 LEU A  92       3.919  -8.465  20.677  1.00 10.900          H  
ATOM   1517 3HD2 LEU A  92       2.873  -8.219  22.078  1.00 10.900          H  
ATOM   1518  N   ALA A  93       6.912  -9.292  25.493  1.00  6.810          N  
ATOM   1519  CA  ALA A  93       7.020  -8.591  26.776  1.00  6.960          C  
ATOM   1520  C   ALA A  93       7.203  -7.089  26.594  1.00  6.950          C  
ATOM   1521  O   ALA A  93       8.182  -6.642  25.990  1.00  7.010          O  
ATOM   1522  CB  ALA A  93       8.186  -9.143  27.576  1.00  9.680          C  
ATOM   1523  H   ALA A  93       7.718  -9.344  24.881  1.00  8.170          H  
ATOM   1524  HA  ALA A  93       6.095  -8.746  27.334  1.00  8.350          H  
ATOM   1525 1HB  ALA A  93       8.237  -8.624  28.538  1.00 11.620          H  
ATOM   1526 2HB  ALA A  93       8.040 -10.209  27.739  1.00 11.620          H  
ATOM   1527 3HB  ALA A  93       9.112  -8.981  27.028  1.00 11.620          H  
ATOM   1528  N   ILE A  94       6.255  -6.319  27.120  1.00  6.960          N  
ATOM   1529  CA  ILE A  94       6.264  -4.865  27.043  1.00  7.040          C  
ATOM   1530  C   ILE A  94       6.178  -4.222  28.429  1.00  7.210          C  
ATOM   1531  O   ILE A  94       5.264  -4.489  29.208  1.00  7.310          O  
ATOM   1532  CB  ILE A  94       5.123  -4.367  26.126  1.00  9.820          C  
ATOM   1533  CG1 ILE A  94       5.353  -4.922  24.681  1.00  9.820          C  
ATOM   1534  CG2 ILE A  94       5.024  -2.837  26.151  1.00  9.820          C  
ATOM   1535  CD1 ILE A  94       4.225  -4.692  23.707  1.00  9.820          C  
ATOM   1536  H   ILE A  94       5.474  -6.779  27.599  1.00  8.350          H  
ATOM   1537  HA  ILE A  94       7.208  -4.554  26.597  1.00  8.450          H  
ATOM   1538  HB  ILE A  94       4.185  -4.793  26.483  1.00 11.790          H  
ATOM   1539 1HG1 ILE A  94       6.257  -4.465  24.282  1.00 11.790          H  
ATOM   1540 2HG1 ILE A  94       5.510  -5.988  24.739  1.00 11.790          H  
ATOM   1541 1HG2 ILE A  94       4.208  -2.501  25.526  1.00 11.790          H  
ATOM   1542 2HG2 ILE A  94       4.846  -2.507  27.160  1.00 11.790          H  
ATOM   1543 3HG2 ILE A  94       5.956  -2.402  25.791  1.00 11.790          H  
ATOM   1544 1HD1 ILE A  94       4.499  -5.114  22.752  1.00 11.790          H  
ATOM   1545 2HD1 ILE A  94       3.339  -5.170  24.069  1.00 11.790          H  
ATOM   1546 3HD1 ILE A  94       4.042  -3.641  23.583  1.00 11.790          H  
ATOM   1547  N   HIS A  95       7.124  -3.353  28.741  1.00  7.320          N  
ATOM   1548  CA  HIS A  95       7.105  -2.701  30.043  1.00  7.520          C  
ATOM   1549  C   HIS A  95       6.686  -1.245  29.886  1.00  7.670          C  
ATOM   1550  O   HIS A  95       7.346  -0.460  29.200  1.00  7.810          O  
ATOM   1551  CB  HIS A  95       8.453  -2.899  30.719  1.00 10.450          C  
ATOM   1552  CG  HIS A  95       8.702  -4.379  30.970  1.00 10.450          C  
ATOM   1553  ND1 HIS A  95       8.182  -5.048  32.061  1.00 10.450          N  
ATOM   1554  CD2 HIS A  95       9.374  -5.314  30.244  1.00 10.450          C  
ATOM   1555  CE1 HIS A  95       8.533  -6.318  32.004  1.00 10.450          C  
ATOM   1556  NE2 HIS A  95       9.258  -6.510  30.915  1.00 10.450          N  
ATOM   1557  H   HIS A  95       7.860  -3.149  28.077  1.00  8.780          H  
ATOM   1558  HA  HIS A  95       6.360  -3.174  30.683  1.00  9.020          H  
ATOM   1559 1HB  HIS A  95       9.252  -2.502  30.092  1.00 12.540          H  
ATOM   1560 2HB  HIS A  95       8.472  -2.371  31.671  1.00 12.540          H  
ATOM   1561  HD1 HIS A  95       7.746  -4.643  32.887  1.00 12.540          H  
ATOM   1562  HD2 HIS A  95       9.929  -5.268  29.306  1.00 12.540          H  
ATOM   1563  HE1 HIS A  95       8.218  -7.001  32.790  1.00 12.540          H  
ATOM   1564  N   LEU A  96       5.541  -0.914  30.477  1.00  7.720          N  
ATOM   1565  CA  LEU A  96       4.929   0.394  30.321  1.00  7.910          C  
ATOM   1566  C   LEU A  96       5.067   1.346  31.516  1.00  8.020          C  
ATOM   1567  O   LEU A  96       4.983   0.915  32.678  1.00  8.040          O  
ATOM   1568  CB  LEU A  96       3.441   0.158  30.037  1.00 11.000          C  
ATOM   1569  CG  LEU A  96       3.116  -0.667  28.805  1.00 11.000          C  
ATOM   1570  CD1 LEU A  96       1.641  -0.908  28.776  1.00 11.000          C  
ATOM   1571  CD2 LEU A  96       3.569   0.070  27.535  1.00 11.000          C  
ATOM   1572  H   LEU A  96       5.059  -1.621  31.048  1.00  9.260          H  
ATOM   1573  HA  LEU A  96       5.415   0.845  29.468  1.00  9.490          H  
ATOM   1574 1HB  LEU A  96       3.061  -0.396  30.865  1.00 13.200          H  
ATOM   1575 2HB  LEU A  96       2.896   1.087  29.986  1.00 13.200          H  
ATOM   1576  HG  LEU A  96       3.614  -1.633  28.873  1.00 13.200          H  
ATOM   1577 1HD1 LEU A  96       1.402  -1.502  27.928  1.00 13.200          H  
ATOM   1578 2HD1 LEU A  96       1.357  -1.436  29.671  1.00 13.200          H  
ATOM   1579 3HD1 LEU A  96       1.107   0.037  28.722  1.00 13.200          H  
ATOM   1580 1HD2 LEU A  96       3.330  -0.521  26.674  1.00 13.200          H  
ATOM   1581 2HD2 LEU A  96       3.060   1.030  27.461  1.00 13.200          H  
ATOM   1582 3HD2 LEU A  96       4.639   0.232  27.542  1.00 13.200          H  
ATOM   1583  N   PRO A  97       5.057   2.686  31.257  1.00  8.190          N  
ATOM   1584  CA  PRO A  97       5.111   3.794  32.217  1.00  8.350          C  
ATOM   1585  C   PRO A  97       3.927   3.761  33.174  1.00  8.430          C  
ATOM   1586  O   PRO A  97       3.941   4.387  34.228  1.00  8.520          O  
ATOM   1587  CB  PRO A  97       5.101   5.043  31.322  1.00 12.520          C  
ATOM   1588  CG  PRO A  97       4.491   4.596  30.021  1.00 12.520          C  
ATOM   1589  CD  PRO A  97       4.972   3.176  29.838  1.00 12.520          C  
ATOM   1590  HA  PRO A  97       6.057   3.732  32.777  1.00 10.020          H  
ATOM   1591 1HB  PRO A  97       4.515   5.840  31.809  1.00 15.030          H  
ATOM   1592 2HB  PRO A  97       6.124   5.430  31.203  1.00 15.030          H  
ATOM   1593 1HG  PRO A  97       3.389   4.674  30.070  1.00 15.030          H  
ATOM   1594 2HG  PRO A  97       4.814   5.263  29.204  1.00 15.030          H  
ATOM   1595 1HD  PRO A  97       4.226   2.672  29.230  1.00 15.030          H  
ATOM   1596 2HD  PRO A  97       5.971   3.160  29.365  1.00 15.030          H  
ATOM   1597  N   ASN A  98       2.909   2.993  32.796  1.00  8.440          N  
ATOM   1598  CA  ASN A  98       1.691   2.779  33.549  1.00  8.620          C  
ATOM   1599  C   ASN A  98       1.960   1.954  34.813  1.00  8.540          C  
ATOM   1600  O   ASN A  98       1.055   1.769  35.628  1.00  8.720          O  
ATOM   1601  CB  ASN A  98       0.713   1.964  32.722  1.00 12.000          C  
ATOM   1602  CG  ASN A  98       0.189   2.622  31.513  1.00 12.000          C  
ATOM   1603  OD1 ASN A  98       0.275   3.841  31.315  1.00 12.000          O  
ATOM   1604  ND2 ASN A  98      -0.389   1.806  30.664  1.00 12.000          N  
ATOM   1605  H   ASN A  98       2.972   2.524  31.909  1.00 10.130          H  
ATOM   1606  HA  ASN A  98       1.270   3.741  33.843  1.00 10.340          H  
ATOM   1607 1HB  ASN A  98       1.210   1.056  32.408  1.00 14.400          H  
ATOM   1608 2HB  ASN A  98      -0.127   1.664  33.348  1.00 14.400          H  
ATOM   1609 1HD2 ASN A  98      -0.782   2.159  29.816  1.00 14.400          H  
ATOM   1610 2HD2 ASN A  98      -0.460   0.800  30.882  1.00 14.400          H  
ATOM   1611  N   ASP A  99       3.208   1.470  34.971  1.00  8.350          N  
ATOM   1612  CA  ASP A  99       3.617   0.566  36.041  1.00  8.340          C  
ATOM   1613  C   ASP A  99       2.872  -0.716  35.744  1.00  8.340          C  
ATOM   1614  O   ASP A  99       2.191  -1.312  36.581  1.00  8.560          O  
ATOM   1615  CB  ASP A  99       3.281   1.111  37.442  1.00 11.680          C  
ATOM   1616  CG  ASP A  99       4.118   0.439  38.567  1.00 11.680          C  
ATOM   1617  OD1 ASP A  99       5.197  -0.030  38.262  1.00 11.680          O  
ATOM   1618  OD2 ASP A  99       3.689   0.427  39.706  1.00 11.680          O  
ATOM   1619  H   ASP A  99       3.901   1.678  34.251  1.00 10.020          H  
ATOM   1620  HA  ASP A  99       4.689   0.378  35.970  1.00 10.010          H  
ATOM   1621 1HB  ASP A  99       3.455   2.187  37.460  1.00 14.020          H  
ATOM   1622 2HB  ASP A  99       2.224   0.947  37.656  1.00 14.020          H  
ATOM   1623  N   GLN A 100       3.000  -1.105  34.478  1.00  8.180          N  
ATOM   1624  CA  GLN A 100       2.358  -2.284  33.938  1.00  8.220          C  
ATOM   1625  C   GLN A 100       3.316  -3.204  33.201  1.00  7.950          C  
ATOM   1626  O   GLN A 100       3.971  -2.821  32.224  1.00  7.750          O  
ATOM   1627  CB  GLN A 100       1.227  -1.843  32.994  1.00 11.490          C  
ATOM   1628  CG  GLN A 100       0.439  -2.952  32.310  1.00 11.490          C  
ATOM   1629  CD  GLN A 100      -0.680  -2.389  31.392  1.00 11.490          C  
ATOM   1630  OE1 GLN A 100      -0.758  -1.170  31.121  1.00 11.490          O  
ATOM   1631  NE2 GLN A 100      -1.554  -3.278  30.919  1.00 11.490          N  
ATOM   1632  H   GLN A 100       3.615  -0.536  33.890  1.00  9.820          H  
ATOM   1633  HA  GLN A 100       1.926  -2.847  34.765  1.00  9.860          H  
ATOM   1634 1HB  GLN A 100       0.519  -1.232  33.556  1.00 13.790          H  
ATOM   1635 2HB  GLN A 100       1.629  -1.226  32.231  1.00 13.790          H  
ATOM   1636 1HG  GLN A 100       1.115  -3.546  31.702  1.00 13.790          H  
ATOM   1637 2HG  GLN A 100      -0.026  -3.578  33.070  1.00 13.790          H  
ATOM   1638 1HE2 GLN A 100      -2.348  -2.970  30.332  1.00 13.790          H  
ATOM   1639 2HE2 GLN A 100      -1.473  -4.245  31.156  1.00 13.790          H  
ATOM   1640  N   ASN A 101       3.392  -4.440  33.679  1.00  8.010          N  
ATOM   1641  CA  ASN A 101       4.222  -5.452  33.045  1.00  7.800          C  
ATOM   1642  C   ASN A 101       3.270  -6.226  32.153  1.00  7.740          C  
ATOM   1643  O   ASN A 101       2.462  -7.026  32.634  1.00  7.970          O  
ATOM   1644  CB  ASN A 101       4.914  -6.315  34.076  1.00 11.000          C  
ATOM   1645  CG  ASN A 101       5.873  -5.506  34.954  1.00 11.000          C  
ATOM   1646  OD1 ASN A 101       6.752  -4.747  34.486  1.00 11.000          O  
ATOM   1647  ND2 ASN A 101       5.714  -5.665  36.251  1.00 11.000          N  
ATOM   1648  H   ASN A 101       2.843  -4.684  34.494  1.00  9.610          H  
ATOM   1649  HA  ASN A 101       4.970  -4.980  32.403  1.00  9.360          H  
ATOM   1650 1HB  ASN A 101       4.174  -6.813  34.703  1.00 13.200          H  
ATOM   1651 2HB  ASN A 101       5.489  -7.084  33.567  1.00 13.200          H  
ATOM   1652 1HD2 ASN A 101       6.305  -5.171  36.893  1.00 13.200          H  
ATOM   1653 2HD2 ASN A 101       5.007  -6.281  36.601  1.00 13.200          H  
ATOM   1654  N   LEU A 102       3.295  -5.895  30.875  1.00  7.520          N  
ATOM   1655  CA  LEU A 102       2.355  -6.400  29.905  1.00  7.520          C  
ATOM   1656  C   LEU A 102       2.865  -7.540  29.053  1.00  7.320          C  
ATOM   1657  O   LEU A 102       3.907  -7.445  28.398  1.00  7.030          O  
ATOM   1658  CB  LEU A 102       1.931  -5.229  29.023  1.00 10.530          C  
ATOM   1659  CG  LEU A 102       1.101  -5.532  27.828  1.00 10.530          C  
ATOM   1660  CD1 LEU A 102      -0.246  -6.106  28.229  1.00 10.530          C  
ATOM   1661  CD2 LEU A 102       0.947  -4.234  27.081  1.00 10.530          C  
ATOM   1662  H   LEU A 102       4.008  -5.248  30.527  1.00  9.020          H  
ATOM   1663  HA  LEU A 102       1.486  -6.756  30.453  1.00  9.020          H  
ATOM   1664 1HB  LEU A 102       1.372  -4.532  29.630  1.00 12.630          H  
ATOM   1665 2HB  LEU A 102       2.830  -4.721  28.681  1.00 12.630          H  
ATOM   1666  HG  LEU A 102       1.611  -6.260  27.199  1.00 12.630          H  
ATOM   1667 1HD1 LEU A 102      -0.823  -6.312  27.340  1.00 12.630          H  
ATOM   1668 2HD1 LEU A 102      -0.126  -7.033  28.769  1.00 12.630          H  
ATOM   1669 3HD1 LEU A 102      -0.775  -5.393  28.855  1.00 12.630          H  
ATOM   1670 1HD2 LEU A 102       0.377  -4.383  26.193  1.00 12.630          H  
ATOM   1671 2HD2 LEU A 102       0.441  -3.532  27.734  1.00 12.630          H  
ATOM   1672 3HD2 LEU A 102       1.931  -3.854  26.814  1.00 12.630          H  
ATOM   1673  N   TYR A 103       2.118  -8.633  29.042  1.00  7.530          N  
ATOM   1674  CA  TYR A 103       2.540  -9.755  28.245  1.00  7.380          C  
ATOM   1675  C   TYR A 103       1.429 -10.236  27.339  1.00  7.330          C  
ATOM   1676  O   TYR A 103       0.257 -10.268  27.729  1.00  7.550          O  
ATOM   1677  CB  TYR A 103       2.994 -10.891  29.153  1.00 10.390          C  
ATOM   1678  CG  TYR A 103       4.132 -10.497  30.065  1.00 10.390          C  
ATOM   1679  CD1 TYR A 103       3.848 -10.005  31.330  1.00 10.390          C  
ATOM   1680  CD2 TYR A 103       5.439 -10.603  29.648  1.00 10.390          C  
ATOM   1681  CE1 TYR A 103       4.862  -9.631  32.165  1.00 10.390          C  
ATOM   1682  CE2 TYR A 103       6.458 -10.227  30.492  1.00 10.390          C  
ATOM   1683  CZ  TYR A 103       6.172  -9.743  31.743  1.00 10.390          C  
ATOM   1684  OH  TYR A 103       7.191  -9.368  32.582  1.00 10.390          O  
ATOM   1685  H   TYR A 103       1.273  -8.680  29.592  1.00  9.040          H  
ATOM   1686  HA  TYR A 103       3.367  -9.448  27.619  1.00  8.860          H  
ATOM   1687 1HB  TYR A 103       2.157 -11.225  29.767  1.00 12.470          H  
ATOM   1688 2HB  TYR A 103       3.312 -11.732  28.542  1.00 12.470          H  
ATOM   1689  HD1 TYR A 103       2.814  -9.912  31.663  1.00 12.470          H  
ATOM   1690  HD2 TYR A 103       5.665 -10.982  28.653  1.00 12.470          H  
ATOM   1691  HE1 TYR A 103       4.628  -9.247  33.156  1.00 12.470          H  
ATOM   1692  HE2 TYR A 103       7.491 -10.311  30.169  1.00 12.470          H  
ATOM   1693  HH  TYR A 103       8.033  -9.473  32.126  1.00 12.470          H  
ATOM   1694  N   PHE A 104       1.820 -10.669  26.150  1.00  7.120          N  
ATOM   1695  CA  PHE A 104       0.888 -11.269  25.210  1.00  7.100          C  
ATOM   1696  C   PHE A 104       1.501 -12.590  24.731  1.00  7.060          C  
ATOM   1697  O   PHE A 104       2.716 -12.668  24.539  1.00  7.010          O  
ATOM   1698  CB  PHE A 104       0.692 -10.372  23.993  1.00  9.950          C  
ATOM   1699  CG  PHE A 104       0.233  -8.982  24.201  1.00  9.950          C  
ATOM   1700  CD1 PHE A 104       1.147  -7.971  24.425  1.00  9.950          C  
ATOM   1701  CD2 PHE A 104      -1.095  -8.657  24.104  1.00  9.950          C  
ATOM   1702  CE1 PHE A 104       0.724  -6.678  24.541  1.00  9.950          C  
ATOM   1703  CE2 PHE A 104      -1.513  -7.344  24.235  1.00  9.950          C  
ATOM   1704  CZ  PHE A 104      -0.603  -6.364  24.443  1.00  9.950          C  
ATOM   1705  H   PHE A 104       2.810 -10.554  25.908  1.00  8.540          H  
ATOM   1706  HA  PHE A 104      -0.065 -11.465  25.703  1.00  8.520          H  
ATOM   1707 1HB  PHE A 104       1.584 -10.355  23.386  1.00 11.940          H  
ATOM   1708 2HB  PHE A 104      -0.081 -10.826  23.412  1.00 11.940          H  
ATOM   1709  HD1 PHE A 104       2.213  -8.211  24.496  1.00 11.940          H  
ATOM   1710  HD2 PHE A 104      -1.820  -9.447  23.903  1.00 11.940          H  
ATOM   1711  HE1 PHE A 104       1.439  -5.894  24.709  1.00 11.940          H  
ATOM   1712  HE2 PHE A 104      -2.559  -7.089  24.155  1.00 11.940          H  
ATOM   1713  HZ  PHE A 104      -0.925  -5.328  24.527  1.00 11.940          H  
ATOM   1714  N   HIS A 105       0.692 -13.609  24.448  1.00  7.190          N  
ATOM   1715  CA  HIS A 105       1.280 -14.851  23.926  1.00  7.220          C  
ATOM   1716  C   HIS A 105       0.518 -15.378  22.732  1.00  7.360          C  
ATOM   1717  O   HIS A 105      -0.713 -15.389  22.736  1.00  7.630          O  
ATOM   1718  CB  HIS A 105       1.330 -15.926  25.019  1.00 10.100          C  
ATOM   1719  CG  HIS A 105       2.047 -17.207  24.625  1.00 10.100          C  
ATOM   1720  ND1 HIS A 105       1.434 -18.258  23.948  1.00 10.100          N  
ATOM   1721  CD2 HIS A 105       3.323 -17.588  24.827  1.00 10.100          C  
ATOM   1722  CE1 HIS A 105       2.316 -19.224  23.779  1.00 10.100          C  
ATOM   1723  NE2 HIS A 105       3.467 -18.839  24.297  1.00 10.100          N  
ATOM   1724  H   HIS A 105      -0.301 -13.548  24.633  1.00  8.630          H  
ATOM   1725  HA  HIS A 105       2.297 -14.668  23.591  1.00  8.660          H  
ATOM   1726 1HB  HIS A 105       1.832 -15.519  25.897  1.00 12.120          H  
ATOM   1727 2HB  HIS A 105       0.316 -16.187  25.313  1.00 12.120          H  
ATOM   1728  HD1 HIS A 105       0.646 -18.194  23.281  1.00 12.120          H  
ATOM   1729  HD2 HIS A 105       4.162 -17.111  25.301  1.00 12.120          H  
ATOM   1730  HE1 HIS A 105       2.031 -20.142  23.267  1.00 12.120          H  
ATOM   1731  N   THR A 106       1.263 -15.856  21.735  1.00  7.330          N  
ATOM   1732  CA  THR A 106       0.702 -16.408  20.505  1.00  7.600          C  
ATOM   1733  C   THR A 106      -0.444 -17.387  20.775  1.00  8.040          C  
ATOM   1734  O   THR A 106      -0.381 -18.217  21.695  1.00  8.450          O  
ATOM   1735  CB  THR A 106       1.828 -17.089  19.682  1.00 10.530          C  
ATOM   1736  OG1 THR A 106       1.303 -17.626  18.469  1.00 10.530          O  
ATOM   1737  CG2 THR A 106       2.467 -18.208  20.472  1.00 10.530          C  
ATOM   1738  H   THR A 106       2.284 -15.783  21.824  1.00  8.800          H  
ATOM   1739  HA  THR A 106       0.310 -15.589  19.904  1.00  9.120          H  
ATOM   1740  HB  THR A 106       2.592 -16.344  19.442  1.00 12.640          H  
ATOM   1741  HG1 THR A 106       1.120 -16.908  17.828  1.00 12.640          H  
ATOM   1742 1HG2 THR A 106       3.261 -18.653  19.876  1.00 12.640          H  
ATOM   1743 2HG2 THR A 106       2.882 -17.805  21.385  1.00 12.640          H  
ATOM   1744 3HG2 THR A 106       1.736 -18.967  20.709  1.00 12.640          H  
ATOM   1745  N   ASP A 107      -1.503 -17.257  19.972  1.00  8.150          N  
ATOM   1746  CA  ASP A 107      -2.706 -18.082  20.053  1.00  8.740          C  
ATOM   1747  C   ASP A 107      -3.485 -17.990  18.733  1.00  9.430          C  
ATOM   1748  O   ASP A 107      -3.371 -18.884  17.893  1.00  9.870          O  
ATOM   1749  OXT ASP A 107      -3.858 -16.872  18.358  1.00 13.110          O  
ATOM   1750  CB  ASP A 107      -3.587 -17.622  21.228  1.00 11.450          C  
ATOM   1751  CG  ASP A 107      -4.739 -18.591  21.605  1.00 11.450          C  
ATOM   1752  OD1 ASP A 107      -4.467 -19.605  22.215  1.00 11.450          O  
ATOM   1753  OD2 ASP A 107      -5.879 -18.288  21.315  1.00 11.450          O  
ATOM   1754  H   ASP A 107      -1.460 -16.540  19.264  1.00  9.780          H  
ATOM   1755  HA  ASP A 107      -2.411 -19.119  20.215  1.00 10.490          H  
ATOM   1756 1HB  ASP A 107      -2.958 -17.460  22.110  1.00 13.730          H  
ATOM   1757 2HB  ASP A 107      -4.030 -16.664  20.975  1.00 13.730          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 -601.664 81.1885 387.826 -41.3976 12.2323 28.238 206.167 -226.164 -0.61825 -3.44073 -165.076 -28.2386 -55.797 -25.6529 -14.7291 -11.1112 0 2.01441 9.22274 55.1805 110.164 -18.9586 13.2877 -1.65216 30.924 74.9119 -183.143
ASN:NtermProteinFull_1 -4.30756 0.35963 4.24671 -0.20815 0.03985 0.33655 2.47743 -2.19697 -0.00638 -0.04438 -2.60942 -0.33879 0 0 0 0 0 0.04821 0.25323 0 2.04377 0 0 -0.93687 0 0.08926 -0.75389
THR_2 -6.5209 0.97321 3.60455 -0.14759 0.0576 0.05218 2.39876 -2.3913 -0 -0 -2.70373 -0.33608 0 0 0 0 0 0.16023 0.00235 0.49447 0 -0.21454 2.3234 -1.0874 0.01303 0.31548 -3.00629
TRP_3 -12.7288 3.11353 3.54912 -0.79273 0.1535 0.43676 2.92966 -3.3178 -0 -0 -3.45571 -0.24208 0 0 0 -0.32849 0 -0.00272 0.03437 0 3.033 -0.25321 0 1.6906 0.13741 1.0775 -4.96604
ILE_4 -9.56632 1.9302 2.61358 -0.48339 0.36325 0.09727 2.6945 -2.4646 -0 -0 -2.70744 -0.02911 0 0 0 0 0 -0.0794 0.10677 0.33643 0 -0.72712 0 0.73287 -0.06039 1.32384 -5.91905
VAL_5 -7.45618 0.86475 3.12743 -0.31015 0.3937 0.07923 2.29042 -2.65146 -0.00728 -0.03189 -1.08806 -0.75207 0 0 0 0 0 0.00432 0.06549 0.15824 0 -0.0083 0 1.9342 0.17339 1.598 -1.61621
PRO_6 -5.17907 0.8709 1.46333 -0.13378 0.00216 0.09387 0.77909 -0.95143 -0 -0 0.24868 0.25068 0 0 0 0 0 0.58605 0.00937 0.39368 0 -0.9857 0 -2.4119 0.01728 1.72756 -3.21923
TYR_7 -3.06973 0.57987 0.93445 -0.96576 0.14807 0.5427 0.57098 -0.73171 -0.00824 -0.02537 -0.27966 -0.22032 0 0 0 0 0 -0.02055 0.00455 0 4.28023 -0.33783 0.00099 1.2797 0.18983 1.31089 4.18309
ASN_8 -4.10073 0.93846 3.93862 -0.26889 0.05917 0.42689 2.2726 -1.82524 -0.01973 -0.10941 -2.01828 -0.86763 0 0 -0.93427 0 0 -0.08373 0.00083 0 2.16546 -0.54687 0 -0.93687 1.14238 1.67979 0.91256
PRO_9 -3.74639 0.53474 2.7419 -0.06762 0 0.0425 1.83472 -1.32532 -0 -0 -2.08606 0.60504 0 0 0 0 0 -0.16844 0.05166 0.1829 0 -0.73953 0 -2.4119 0.82961 1.29564 -2.42655
TYR_10 -6.66846 1.19104 4.01905 -0.72988 0.07688 0.36235 2.17677 -2.36796 -0 -0 -1.09047 -0.229 0 0 -0.93427 0 0 0.09623 0.10592 0 2.38156 0.34489 6e-05 1.2797 0.289 0.99945 1.30289
LEU_11 -8.19754 1.29458 2.31502 -0.63926 0.22992 0.23782 1.52869 -2.40145 -0 -0 -0.89872 0.0236 0 0 0 0 0 0.02207 0.16685 1.33114 0 -0.25944 0 0.18072 -0.10348 1.011 -4.15847
CYS_12 -4.82725 0.80957 3.01784 -0.06916 0.00013 0.0602 1.99536 -1.78861 -0.01148 -0.08403 -0.67815 -0.39437 0 0 0 0 0 -0.01841 0.01374 1.24469 0 0.08614 0 3.6196 0.49589 0.48119 3.95288
LEU_13 -4.74502 0.57394 2.94479 -0.70205 0.21834 0.30711 1.27213 -1.73425 -0 -0 0.20002 0.02434 0 0 0 0 0 0.00996 0.00227 1.45281 0 -0.20497 0 0.18072 0.51776 0.64358 0.96147
LYS_14 -4.70709 0.44822 3.13417 -0.47096 0.09985 0.32742 1.27447 -1.59502 -0 -0 -0.67479 -0.08026 0 0 0 0 0 -0.09735 0.04162 3.34253 0 -0.04813 0 -1.5107 -0.46514 0.81479 -0.16638
TYR_15 -10.4565 1.81586 3.13611 -0.7412 0.03941 0.0805 2.95384 -2.78702 -0.0094 -0.1328 -0.55693 -0.35988 0 0 0 0 0 0.1103 0.29859 0 2.42488 -0.08693 0.00337 1.2797 -0.48756 0.62698 -2.84873
ASN_16 -2.60226 0.13083 2.16092 -0.40595 0.13031 0.80394 0.76705 -1.1177 -0 -0 -0.5374 -1.91332 0 0 -0.80053 0 0 0.05776 0.08659 0 2.35681 -0.68813 0 -0.93687 -0.17802 0.66726 -2.01872
CYS_17 -6.16474 1.10941 1.63385 -0.03174 0 0.01362 0.89064 -1.30324 -0.0094 -0.1328 0.38442 -0.22589 0 0 0 0 0 -0.01624 0.1223 0.7212 0 -0.28401 0 3.6196 0.08924 0.55531 0.97152
HIS_18 -4.42978 0.52845 2.04054 -0.63671 0.01828 0.50684 0.97308 -1.45396 -0 -0 -0.44414 -0.81506 0 0 0 0 0 -0.06152 0.02223 0 2.31163 -0.01357 0 -0.45461 0.14017 0.54626 -1.22186
ILE_19 -6.61933 1.21225 0.94838 -0.54996 0.31868 0.16999 0.38186 -1.45848 -0.00042 -0.0075 0.06399 -0.43637 0 0 0 0 0 0.13985 0.58928 0.78923 0 0.17985 0 0.73287 0.05607 0.71707 -2.7727
ASN_20 -3.00696 0.10569 2.78528 -0.30516 0.08972 0.52073 0.92321 -1.37359 -0.00638 -0.04438 -1.23791 -0.78113 0 0 0 0 0 0.00604 0.004 0 1.81873 -0.59042 0 -0.93687 -0.07396 0.63447 -1.46889
VAL_21 -5.27077 0.85723 1.00639 -0.36125 0.28152 0.08624 0.50916 -1.34002 -0.00042 -0.0075 -0.44038 -0.21862 0 0 0 0 0 0.02085 0.08783 0.76168 0 -0.47462 0 1.9342 -0.17056 0.48036 -2.25868
GLU_22 -4.6491 0.59677 4.31956 -0.17231 0.03544 0.23916 2.31959 -2.16557 -0.009 -0.0293 -3.3383 -0.51826 0 0 0 -0.32849 0 0.0151 0.21654 0 3.9766 0.10567 0 -2.7348 -0.04573 0.61506 -1.55137
VAL_23 -3.39468 0.27367 0.63679 -0.25799 0.1286 0.05051 0.56409 -0.7946 -0 -0 0.10567 -0.25582 0 0 0 0 0 0.39785 0.01365 0.25176 0 -0.74176 0 1.9342 -0.16717 0.71846 -0.53676
CYS_24 -5.8676 1.08613 2.9363 -0.17376 0.27759 0.08248 1.7587 -1.80448 -0.009 -0.0293 -0.76245 -1.77626 0 0 0 0 0 0.0305 0.18373 0.27243 0 -0.29799 0 3.6196 0.49458 1.0598 1.081
ALA_25 -3.25962 0.42218 1.62562 -0.02488 0.00084 0 0.77807 -1.25839 -0 -0 -0.33006 -0.34653 0 0 0 0 0 -0.05348 0 0 0 -0.31253 0 1.8394 0.32605 1.44981 0.85647
SER_26 -3.8633 0.27508 4.23922 -0.02894 0 0.06819 1.95749 -2.08739 -0 -0 -1.21595 -0.41984 0 0 -0.64496 0 0 -0.00984 0.04129 0.36022 0 -0.2254 0.63886 -0.77834 -0.4888 0.85182 -1.33058
ILE_27 -5.73396 0.57318 3.01849 -0.49223 0.31412 0.09512 1.64404 -1.93301 -0 -0 -0.78046 0.39604 0 0 0 0 0 -0.03514 0.01806 0.98684 0 -0.01187 0 0.73287 -0.11159 0.3873 -0.9322
LYS_28 -3.87013 0.46638 3.9329 -0.30335 0.02783 0.13443 1.69594 -1.88244 -0 -0 -0.45494 -0.04036 0 0 0 0 0 0.02261 7e-05 1.78885 0 0.00205 0 -1.5107 -0.15267 0.32525 0.18171
SER_29 -4.96133 0.78596 4.99251 -0.02263 0 0.02177 2.13532 -2.40991 -0 -0 -1.71001 -0.26254 0 0 -0.64496 0 0 0.05134 0.01246 0.52447 0 0.28567 0.60281 -0.77834 -0.2172 0.41931 -1.17532
VAL_30 -8.5003 0.86052 3.80133 -0.3154 0.2621 0.07389 3.03192 -2.92524 -0 -0 -2.17409 -0.26819 0 0 0 0 0 -0.05639 0.00686 0.11507 0 -0.24452 0 1.9342 -0.15662 0.66928 -3.88559
LYS_31 -6.45973 0.59962 5.42788 -0.40812 0.04376 0.22217 2.73233 -2.71231 -0 -0 -2.18848 -0.14994 0 0 0 0 0 0.04516 0.19378 1.99635 0 -0.01673 0 -1.5107 -0.25357 0.5164 -1.92214
TYR_32 -5.2157 0.45037 4.97943 -0.6192 0.05707 0.30679 2.43673 -2.52627 -0 -0 -1.3877 -0.24027 0 0 0 0 0 0.0764 0.01113 0 2.51998 0.107 2e-05 1.2797 -0.24281 0.32089 2.31359
LEU_33 -7.86557 1.25544 4.59589 -0.46914 0.17334 0.10465 2.58408 -2.82951 -0 -0 -2.44141 0.20722 0 0 0 0 0 0.26433 0.00894 0.29915 0 -0.28918 0 0.18072 -0.25953 0.55638 -3.9242
PHE_34 -9.7013 1.34003 5.75766 -1.10638 0.15708 0.44209 3.33579 -3.51641 -0.0093 -0.0642 -2.94273 -0.05066 0 0 0 0 0 -0.00166 0.52727 0 2.09718 -0.40606 0 1.0402 -0.18045 0.79166 -2.49021
LYS_35 -5.5962 0.29294 5.9369 -0.29497 0.02292 0.12479 2.73316 -2.70842 -0 -0 -1.98909 -0.0159 0 0 0 0 0 0.26857 0.05435 1.66595 0 -0.05025 0 -1.5107 -0.11511 0.5351 -0.64597
TYR_36 -4.50865 0.43054 4.65676 -0.98527 0.07206 0.35159 2.12086 -2.36022 -0 -0 -1.85896 -0.29644 0 0 0 0 0 0.01276 0.17173 0 1.74415 -0.43027 1e-05 1.2797 -0.05306 0.27746 0.62475
ILE_37 -7.90738 1.08565 4.04786 -0.67645 0.65262 0.15893 2.43405 -2.78662 -0 -0 -0.92179 0.18639 0 0 0 0 0 -0.05413 0.06557 0.56085 0 -0.32152 0 0.73287 0.02855 0.53858 -2.17598
TYR_38 -5.41349 0.51666 4.53567 -0.85593 0.04126 0.2569 2.20134 -2.40255 -0 -0 -2.16472 -0.30085 0 0 0 0 0 0.00857 0.02129 0 1.72637 -0.46405 4e-05 1.2797 0.06134 0.53752 -0.41493
LYS_39 -3.2952 0.16742 3.71113 -0.30498 0.03131 0.13827 1.50406 -1.70301 -0.0093 -0.0642 -0.95724 -0.01098 0 0 0 0 0 -0.01143 0.01111 1.69404 0 -0.05481 0 -1.5107 -0.17138 0.25966 -0.57622
GLY_40 -3.26435 0.28852 4.02448 -6e-05 0 0 2.5106 -2.13104 -0 -0 -3.39083 -0.37666 0 0 0 0 0 -0.02901 0 0 0 0.27607 0 0.83697 -0.20478 0.4301 -1.02998
HIS_D_41 -3.89663 0.48348 4.69573 -0.80531 0.02555 0.91078 2.29725 -2.36739 -0 -0 -0.8252 -0.32953 0 0 0 0 0 -0.06803 0.05721 0 1.72261 0.00638 0 -0.45461 0.26954 0.53485 2.25668
ASP_42 -1.90318 0.15354 2.18209 -0.1184 0.01176 0.36629 0.32564 -1.00821 -0 -0 -0.57621 -0.50114 0 0 0 0 0 -0.13935 0.01158 0 1.76915 -0.01005 0 -2.3716 0.09498 0.38389 -1.32922
CYS_43 -2.04664 0.2693 2.41518 -0.0477 0 0.01679 1.09438 -1.14858 -0 -0 -0.67618 -0.63084 0 0 0 0 0 -0.02915 0.01461 0.17029 0 -0.06554 0 3.6196 0.39666 0.34375 3.69591
ALA_44 -2.92023 0.19278 1.49386 -0.02525 0 0 1.14751 -1.32563 -0 -0 -0.16097 -0.19352 0 0 0 0 0 -0.02465 0 0 0 -0.12555 0 1.8394 0.03552 0.39704 0.33031
ASN_45 -3.1141 0.08158 3.17272 -0.30893 0.10238 0.58358 2.02944 -1.63476 -0.01788 -0.0662 -1.51816 -0.92244 0 0 0 -1.81807 0 -0.05783 0.03647 0 2.05516 -0.61794 0 -0.93687 -0.25948 0.33691 -2.87441
ILE_46 -7.72804 1.19382 1.26831 -0.71995 0.91722 0.17475 0.71247 -1.92243 -0.00123 -0.02343 -0.29619 -0.07465 0 0 0 0 0 0.23307 0.03514 2.91606 0 -0.73799 0 0.73287 0.03301 0.51052 -2.77668
GLN_47 -6.5218 0.80003 5.37544 -0.53628 0.07046 0.573 2.60785 -2.5624 -0.04628 -0.21943 -2.5461 -0.64404 0 0 0 -0.82798 0 0.07805 0.0883 0 2.31849 0.04067 0 -0.18838 -0.25955 1.0267 -1.37326
ILE_48 -8.9959 2.44109 2.02484 -0.4266 0.28155 0.07971 2.44125 -2.27298 -0.00853 -0.0309 -2.48329 0.05698 0 0 0 0 0 -0.03183 0.22931 0.62045 0 -0.35714 0 0.73287 -0.1132 1.13908 -4.67323
SER_49 -6.21035 0.81081 4.14699 -0.0274 0.0003 0.0235 2.84952 -2.43006 -0 -0 -2.47044 0.22316 0 0 0 0 0 -0.02344 0.08876 0.42519 0 0.40919 0.60459 -0.77834 0.06892 0.71356 -1.57555
GLU_50 -7.76931 0.81049 7.85249 -0.38215 0.06247 0.71977 3.15852 -3.52347 -0.01581 -0.06279 -2.72312 -0.38439 0 0 0 0 0 0.00379 0.42576 0 3.0004 0.13538 0 -2.7348 1.17499 0.88762 0.63584
LYS_51 -5.60768 0.71841 3.91857 -0.44414 0.08712 0.24884 1.47374 -1.79756 -0.04264 -0.16036 -0.28221 0.24023 0 0 0 0 0 0.11124 0.1061 2.70444 0 -0.01301 0 -1.5107 2.51762 0.97277 3.2408
ASN_52 -4.58796 0.493 4.2462 -0.20376 0.03107 0.32766 2.06154 -1.95224 -0.04264 -0.16036 -1.29839 -0.61407 0 0 0 0 0 0.05914 0.00049 0 2.47753 -0.5712 0 -0.93687 1.50945 0.70985 1.54844
ILE_53 -5.07427 1.18982 4.02053 -0.58159 0.47449 0.10066 2.41546 -2.24599 -0 -0 -2.68392 0.68195 0 0 0 0 0 0.01629 0.30428 1.56499 0 0.65017 0 0.73287 5.61688 0.94754 8.13017
ILE_54 -4.29639 0.68659 2.41354 -0.47415 0.36429 0.08515 1.06966 -1.57767 -0.01576 -0.09299 0.31032 0.12073 0 0 0 0 0 -0.0034 0.02686 0.37179 0 0.21474 0 0.73287 11.1106 0.89494 11.9417
ASN_55 -6.31168 1.00537 5.29283 -0.17779 0.04072 0.26745 3.51097 -3.00184 -0.00451 -0.04553 -4.1126 -0.26819 0 0 0 0 0 -0.04185 0.00528 0 1.61751 0.14392 0 -0.93687 5.64253 0.78205 3.40779
HIS_56 -8.70645 1.04292 7.21193 -0.5128 0.00164 0.49806 2.3814 -3.64091 -0 -0 -2.47208 -0.4528 0 0 0 0 0 -0.05198 0.06329 0 1.67176 -0.08587 0 -0.45461 0.31332 1.00193 -2.19125
ASP_57 -3.08105 0.20658 4.01494 -0.11957 0.02382 0.37297 0.70283 -1.83587 -0.01576 -0.09299 -0.20065 -0.38989 0 0 0 0 0 -0.11617 0.02854 0 1.89661 -0.01725 0 -2.3716 0.05731 0.71028 -0.22691
GLU_58 -4.11646 0.28298 4.2004 -0.36348 0.04677 0.7096 2.16851 -2.04763 -0 -0 -1.63181 -0.27876 0 0 0 0 0 0.01285 0.07807 0 2.93736 0.00128 0 -2.7348 0.102 0.28415 -0.34898
VAL_59 -8.8943 1.53242 3.0476 -0.27642 0.18348 0.04579 2.60168 -2.88033 -0.01897 -0.06948 -2.83059 0.38172 0 0 0 0 0 0.07477 0.00836 0.49289 0 0.36726 0 1.9342 0.14965 0.51713 -3.63313
GLN_60 -7.41165 1.04861 6.65058 -0.32408 0.02302 0.24726 2.899 -3.30207 -0.00451 -0.04555 -3.99289 -0.27405 0 0 0 -0.79011 0 -0.10234 0.14532 0 4.08302 -0.08721 0 -0.18838 -0.31881 0.73337 -1.01145
ASP_61 -2.35355 0.26724 3.06239 -0.12004 0.02878 0.37733 1.18958 -1.45275 -0 -0 -0.74647 -0.2448 0 0 0 0 0 -0.06716 0.04143 0 2.38959 -0.34371 0 -2.3716 -0.58337 0.44692 -0.48019
PHE_62 -8.51464 1.10054 2.36242 -0.56359 0.24808 0.29223 1.92668 -2.16762 -0.005 -0.0615 -0.26535 -0.09122 0 0 0 0 0 0.00783 0.23588 0 3.3139 -0.14992 0 1.0402 -0.10966 0.38417 -1.01655
ILE_63 -6.86943 0.79483 3.06993 -0.60866 0.37774 0.22005 1.6979 -2.1996 -0.0377 -0.2315 -1.25928 -0.19399 0 0 -0.9896 0 0 -0.00687 0.16721 0.40103 0 0.15631 0 0.73287 0.36752 0.46862 -3.94264
ASP_64 -2.26169 0.21981 3.10238 -0.11981 0.01606 0.37537 1.09343 -1.37929 -0 -0 -0.79641 -0.69769 0 0 0 0 0 -0.03851 0.00215 0 2.89855 -0.57009 0 -2.3716 0.45072 0.36815 0.29154
SER_65 -4.674 0.99938 4.36873 -0.01736 0 0.03233 2.08152 -2.13735 -0.00261 -0.02711 -2.23711 -0.92358 0 0 0 -0.79011 0 -0.11645 0.02838 0.20432 0 0.29048 1.74954 -0.77834 1.30708 0.41871 -0.22356
ARG_66 -4.67175 0.37762 4.55058 -0.62267 0.11 0.4701 2.17555 -2.12633 -0.02963 -0.17668 -2.73916 -0.12676 0 0 -0.9896 0 0 -0.02257 0.14736 2.35917 0 -0.09809 0 -1.2888 0.92863 0.58952 -1.18352
TYR_67 -10.7745 2.79424 2.79142 -0.55685 0.08672 0.2687 1.5885 -2.62677 -0.02123 -0.19927 -1.24377 -0.28053 0 0 0 0 0 0.14122 0.05413 0 2.35733 -0.02215 0.37205 1.2797 -0.08118 0.89872 -3.17356
VAL_68 -6.25345 0.41209 3.99289 -0.29932 0.17511 0.05934 2.75712 -2.52814 -0 -0 -3.371 -0.26938 0 0 0 0 0 0.01847 0.0239 0.10779 0 -0.4662 0 1.9342 -0.27433 0.88289 -3.09801
SER_69 -5.78288 0.77514 5.23432 -0.03644 0.00012 0.06096 3.47826 -2.42455 -0.00583 -0.03383 -4.27218 -0.04511 0 0 -0.7386 -0.71826 0 0.09448 0.00027 0.17706 0 -0.44877 1.79706 -0.77834 -0.48023 0.67718 -3.47017
ALA_70 -5.0074 1.05654 2.76663 -0.02243 0 0 2.09567 -1.95489 -0 -0 -0.32373 -0.34985 0 0 0 0 0 0.20829 0 0 0 -0.32577 0 1.8394 0.45059 1.58179 2.01484
PRO_71 -3.26137 0.86887 1.72189 -0.07969 1e-05 0.04747 0.3797 -0.73108 -0 -0 0.07806 0.59484 0 0 0 0 0 -0.15852 0.00439 0.47878 0 -0.48924 0 -2.4119 0.52037 1.48641 -0.95101
GLU_72 -5.90376 0.43751 6.71397 -0.18995 0.02256 0.27888 3.69522 -2.98043 -0.00291 -0.0146 -4.44561 -0.40973 0 0 -0.7386 -0.71826 0 -0.05419 0.05283 0 4.27343 -0.0374 0 -2.7348 0.01138 0.52808 -2.21638
ALA_73 -5.91236 0.68565 4.06888 -0.02397 0 0 2.97997 -2.77726 -0 -0 -2.30109 -0.33645 0 0 0 0 0 -0.0485 0 0 0 -0.25872 0 1.8394 -0.00128 0.72543 -1.36029
VAL_74 -7.1179 0.938 3.77547 -0.25693 0.11252 0.04111 2.68408 -2.61545 -0.00303 -0.0221 -1.67567 0.29133 0 0 0 0 0 -0.00236 0.02238 1.06701 0 -0.14467 0 1.9342 -0.29765 0.80743 -0.4622
TRP_75 -6.18965 0.54865 4.03493 -1.37452 0.12633 0.63522 2.39104 -2.61484 -0 -0 -2.28867 -0.24507 0 0 0 0 0 -0.01676 0.0882 0 1.68042 -0.22259 0 1.6906 -0.10863 0.56456 -1.30079
ARG_76 -7.23035 0.43215 6.1673 -0.94725 0.20668 0.59269 3.09823 -3.07244 -0 -0 -2.14494 0.2905 0 0 0 0 0 0.09396 0.14002 2.8624 0 -0.10093 0 -1.2888 -0.23124 0.41618 -0.71585
LEU_77 -8.85162 1.27833 3.40697 -0.48157 0.21141 0.1124 2.45165 -2.70541 -0 -0 -1.73745 0.22111 0 0 0 0 0 0.2596 0.14697 0.33326 0 -0.26913 0 0.18072 -0.37487 0.51966 -5.29796
PHE_78 -9.11457 1.58575 5.11844 -0.46219 0.00791 0.15729 3.85082 -3.21966 -0.00015 -0.0018 -3.48551 -0.07778 0 0 0 0 0 0.00825 0.08919 0 2.82568 -0.11792 0 1.0402 -0.1931 0.95603 -1.03314
ALA_79 -6.13829 0.86575 4.1683 -0.02294 0 0 2.92419 -2.78525 -0 -0 -2.38491 -0.34877 0 0 0 0 0 -0.06263 0 0 0 -0.39811 0 1.8394 -0.34829 0.87148 -1.82008
MET_80 -7.26144 0.43533 6.005 -0.32046 0.06448 0.05985 2.71477 -2.91451 -0 -0 -2.68249 -0.2182 0 0 -1.04561 0 0 0.13494 0.20901 1.32148 0 0.04216 0 0.60916 -0.48942 0.4742 -2.86173
ARG_81 -8.59396 0.96198 6.74923 -1.25628 0.34313 0.87788 3.72253 -3.40985 -0 -0 -2.75401 0.09466 0 0 0 0 0 0.02815 0.23575 4.29484 0 -0.10244 0 -1.2888 -0.02476 0.65925 0.53729
MET_82 -10.6312 1.49968 6.75171 -0.18921 0.00458 0.05821 2.32334 -3.57439 -0 -0 -0.52464 -0.11821 0 0 0 0 0 -0.01998 0.35216 1.91455 0 0.03558 0 0.60916 0.26753 0.86763 -0.37355
HIS_83 -6.84509 0.98895 7.34352 -0.42588 0.01729 0.50267 3.30748 -3.57934 -0.00041 -0.00529 -3.99848 -0.20468 0 0 -0.33951 -0.53398 0 -0.04477 0.02584 0 1.93246 -0.19348 0 -0.45461 -0.13407 1.00474 -1.63665
ASP_84 -4.97109 0.49932 5.07867 -0.26245 0.04706 0.85691 1.91672 -2.45778 -0 -0 -1.94665 -0.25902 0 0 0 0 0 0.12138 0.04426 0 2.26758 -0.57499 0 -2.3716 -0.23041 0.70519 -1.53692
GLN_85 -3.14652 0.29347 3.44406 -0.68132 0.1035 0.74791 1.42302 -1.58915 -0 -0 -1.08683 -0.62424 0 0 -1.04561 -0.99008 0 -0.03475 0.1555 0 2.54484 -0.1668 0 -0.18838 -0.03838 0.43257 -0.44718
SER_86 -3.77859 0.43319 4.59226 -0.02967 0 0.05431 2.81748 -2.24536 -0.02246 -0.14275 -1.23613 -1.02399 0 0 -0.86608 0 0 -0.01675 0.02465 0.35438 0 -0.36428 0.61984 -0.77834 0.0694 0.54674 -0.99217
HIS_87 -1.96939 0.08748 1.97165 -0.87594 0.04524 1.01849 0.52935 -1.09233 -0 -0 0.26827 -2.82241 0 0 0 0 0 -0.03297 0.24252 0 1.66867 -0.09236 0 -0.45461 -0.05593 0.63917 -0.92511
ALA_88 -2.08906 0.3205 1.95377 -0.02802 0.0072 0 0.73975 -1.14036 -0 -0 -0.50211 -0.4233 0 0 -0.86608 0 0 -0.03885 0 0 0 0.06538 0 1.8394 -0.4935 0.65651 0.00124
ILE_89 -5.5492 0.81415 2.65863 -0.52138 0.34892 0.09745 1.14457 -1.98672 -0.02272 -0.14624 -0.51325 0.28685 0 0 0 0 0 0.03492 0.08718 1.28623 0 -0.10495 0 0.73287 -0.27472 0.62585 -1.00157
THR_90 -3.84429 0.42188 2.91574 -0.09524 0.052 0.04024 1.40885 -1.62748 -0.01055 -0.03363 -1.6951 -1.41719 0 0 -0.13123 0 0 0.01153 0.00025 0.49438 0 -0.55183 2.27757 -1.0874 0.87198 0.5078 -1.49173
ARG_91 -5.03858 0.33235 3.09253 -0.66221 0.08871 0.43507 0.50747 -1.55432 -0.00577 -0.01771 -1.00021 0.57556 0 0 -0.13123 0 0 0.07674 0.20135 2.24415 0 0.08094 0 -1.2888 0.83719 0.39051 -0.83626
LEU_92 -7.56237 0.70153 3.55131 -0.59173 0.15197 0.15786 2.59439 -2.38722 -0.02355 -0.0771 -2.12261 0.23242 0 0 0 0 0 -0.0641 0.08373 0.58252 0 -0.3575 0 0.18072 -0.00484 0.32405 -4.63051
ALA_93 -2.84257 0.23523 0.99639 -0.02705 0.00262 0 0.25585 -0.92768 -0.00577 -0.01771 -0.53383 -0.39048 0 0 0 0 0 -0.04175 0 0 0 0.64865 0 1.8394 0.48336 0.15956 -0.16577
ILE_94 -6.45081 0.63041 2.7584 -0.46359 0.34554 0.09675 2.13489 -1.9921 -0.01377 -0.04551 -2.15595 -0.06051 0 0 0 0 0 -0.0787 0.03881 0.29795 0 -0.69671 0 0.73287 0.3137 0.23814 -4.37017
HIS_D_95 -3.72029 0.14395 2.37961 -0.42374 0.02059 0.50263 0.92121 -1.41502 -0.00104 -0.00585 -0.96761 -0.33095 0 0 0 -0.74962 0 0.05264 0.00044 0 2.41817 -0.15457 0 -0.45461 0.01794 0.46951 -1.2966
LEU_96 -7.20943 1.50361 3.59872 -0.49587 0.32394 0.09693 2.35509 -2.18853 -0.00077 -0.00204 -1.9346 0.18105 0 0 0 0 0 -0.00131 0.03201 0.47665 0 -0.35608 0 0.18072 0.04626 1.3504 -2.04325
PRO_97 -2.02086 0.7936 1.29228 -0.08901 0.00028 0.05541 0.3774 -0.56531 -0 -0 0.67215 0.68146 0 0 0 0 0 -0.13488 0.01733 0.61398 0 -0.58237 0 -2.4119 -0.23235 1.28132 -0.25146
ASN_98 -3.75868 0.54091 2.98814 -0.18957 0.01453 0.30392 0.86914 -1.38443 -0 -0 -0.17381 -0.39092 0 0 0 -0.61707 0 0.25901 0.15601 0 1.89242 -0.07404 0 -0.93687 -0.08814 0.66314 0.07369
ASP_99 -1.69519 0.44251 2.29857 -0.21414 0.0493 0.70833 0.93339 -1.03672 -0 -0 -0.57195 -0.63354 0 0 0 0 0 -0.01639 0.03725 0 2.0695 -0.53593 0 -2.3716 0.2353 0.93668 0.63538
GLN_100 -6.22218 0.43595 5.45261 -0.34981 0.05559 0.23006 2.65947 -2.58521 -0 -0 -2.6605 -0.30144 0 0 -0.80053 -0.61707 0 0.07358 0.04978 0 2.95248 0.16681 0 -0.18838 0.45768 0.6799 -0.51123
ASN_101 -3.21419 0.10015 1.97246 -0.18414 0.00641 0.29325 0.75957 -1.13674 -0.00589 -0.01768 -0.93437 -0.62364 0 0 0 -0.74962 0 0.04183 0.03472 0 2.94171 -0.52367 0 -0.93687 0.17207 0.53428 -1.47037
LEU_102 -8.39098 1.14705 2.95064 -0.64716 0.25027 0.18093 2.63737 -2.39738 -0 -0 -2.41158 0.29245 0 0 0 0 0 -0.04516 0.19861 0.57811 0 -0.37907 0 0.18072 -0.08381 0.69264 -5.24634
TYR_103 -6.24936 0.58503 2.16657 -0.6412 0.06111 0.36704 0.6689 -1.80946 -0.00692 -0.02354 -0.58032 -0.18721 0 0 0 0 0 0.04939 0.06362 0 1.86315 -0.25502 0.00344 1.2797 -0.16799 0.46183 -2.35123
PHE_104 -10.2541 1.55373 2.81846 -0.5646 0.0475 0.31366 2.77606 -2.2881 -0 -0 -2.09351 0.01796 0 0 0 0 0 -0.00571 0.19248 0 1.8899 -0.21601 0 1.0402 -0.29497 0.7099 -4.35713
HIS_D_105 -5.98755 0.60737 4.85352 -0.52194 0.02482 0.42512 1.50651 -2.46766 -0 -0 -1.78166 -0.49694 0 0 -0.87416 0 0 0.01543 0.03507 0 2.76534 -0.167 0 -0.45461 -0.21477 0.81191 -1.92122
THR_106 -5.81456 0.58115 4.86198 -0.23006 0.25558 0.10108 1.99818 -2.46404 -0.02016 -0.13011 -2.95549 -0.97636 0 0 -0.87416 -0.53398 0 -0.10147 0.04592 1.73938 0 0.13031 2.29402 -1.0874 0.09207 0.39836 -2.68974
ASP:CtermProteinFull_107 -2.77625 0.20693 3.66865 -0.20068 0.00368 0.82644 1.30408 -1.45485 -0.02016 -0.13011 -1.57419 0.2748 0 0 -0.33951 0 0 0 0.03242 0 2.78872 0 0 -2.3716 0.15116 0.41476 0.80428
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110969 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 47.155
ATOM      1  N   ASN A   1     -11.282  -9.883  18.193  1.00  1.910          N  
ATOM      2  CA  ASN A   1     -11.478  -8.822  19.186  1.00  1.680          C  
ATOM      3  C   ASN A   1     -10.274  -7.903  19.412  1.00  1.410          C  
ATOM      4  O   ASN A   1     -10.421  -6.675  19.441  1.00  1.400          O  
ATOM      5  CB  ASN A   1     -11.912  -9.425  20.512  1.00  2.440          C  
ATOM      6  CG  ASN A   1     -13.302  -9.990  20.455  1.00  2.440          C  
ATOM      7  OD1 ASN A   1     -14.062  -9.672  19.533  1.00  2.440          O  
ATOM      8  ND2 ASN A   1     -13.647 -10.813  21.406  1.00  2.440          N  
ATOM      9 1H   ASN A   1     -12.163 -10.010  17.715  1.00  2.290          H  
ATOM     10 2H   ASN A   1     -10.580  -9.689  17.480  1.00  2.290          H  
ATOM     11 3H   ASN A   1     -11.057 -10.749  18.658  1.00  2.290          H  
ATOM     12  HA  ASN A   1     -12.285  -8.185  18.825  1.00  2.020          H  
ATOM     13 1HB  ASN A   1     -11.218 -10.219  20.793  1.00  2.930          H  
ATOM     14 2HB  ASN A   1     -11.868  -8.663  21.292  1.00  2.930          H  
ATOM     15 1HD2 ASN A   1     -14.565 -11.215  21.411  1.00  2.930          H  
ATOM     16 2HD2 ASN A   1     -13.001 -11.043  22.135  1.00  2.930          H  
ATOM     17  N   THR A   2      -9.099  -8.474  19.685  1.00  1.420          N  
ATOM     18  CA  THR A   2      -7.923  -7.643  19.927  1.00  1.380          C  
ATOM     19  C   THR A   2      -7.307  -7.107  18.647  1.00  1.310          C  
ATOM     20  O   THR A   2      -6.964  -5.946  18.624  1.00  1.370          O  
ATOM     21  CB  THR A   2      -6.842  -8.364  20.745  1.00  1.950          C  
ATOM     22  OG1 THR A   2      -7.404  -8.770  21.998  1.00  1.950          O  
ATOM     23  CG2 THR A   2      -5.683  -7.422  21.024  1.00  1.950          C  
ATOM     24  H   THR A   2      -8.986  -9.485  19.747  1.00  1.700          H  
ATOM     25  HA  THR A   2      -8.240  -6.787  20.521  1.00  1.660          H  
ATOM     26  HB  THR A   2      -6.475  -9.222  20.201  1.00  2.340          H  
ATOM     27  HG1 THR A   2      -8.040  -9.481  21.822  1.00  2.340          H  
ATOM     28 1HG2 THR A   2      -4.939  -7.941  21.616  1.00  2.340          H  
ATOM     29 2HG2 THR A   2      -5.231  -7.091  20.106  1.00  2.340          H  
ATOM     30 3HG2 THR A   2      -6.047  -6.558  21.575  1.00  2.340          H  
ATOM     31  N   TRP A   3      -7.215  -7.940  17.586  1.00  1.360          N  
ATOM     32  CA  TRP A   3      -6.446  -7.009  16.687  1.00  1.460          C  
ATOM     33  C   TRP A   3      -7.295  -6.074  15.777  1.00  1.400          C  
ATOM     34  O   TRP A   3      -7.198  -6.171  14.553  1.00  1.750          O  
ATOM     35  CB  TRP A   3      -5.545  -7.865  15.792  1.00  2.000          C  
ATOM     36  CG  TRP A   3      -4.453  -8.604  16.559  1.00  2.000          C  
ATOM     37  CD1 TRP A   3      -3.811  -8.191  17.691  1.00  2.000          C  
ATOM     38  CD2 TRP A   3      -3.889  -9.895  16.242  1.00  2.000          C  
ATOM     39  NE1 TRP A   3      -2.900  -9.126  18.084  1.00  2.000          N  
ATOM     40  CE2 TRP A   3      -2.934 -10.174  17.217  1.00  2.000          C  
ATOM     41  CE3 TRP A   3      -4.113 -10.818  15.233  1.00  2.000          C  
ATOM     42  CZ2 TRP A   3      -2.200 -11.347  17.207  1.00  2.000          C  
ATOM     43  CZ3 TRP A   3      -3.382 -11.987  15.219  1.00  2.000          C  
ATOM     44  CH2 TRP A   3      -2.447 -12.246  16.183  1.00  2.000          C  
ATOM     45  H   TRP A   3      -7.054  -8.383  16.698  1.00  1.630          H  
ATOM     46  HA  TRP A   3      -5.744  -6.399  17.239  1.00  1.750          H  
ATOM     47 1HB  TRP A   3      -6.143  -8.593  15.238  1.00  2.400          H  
ATOM     48 2HB  TRP A   3      -5.054  -7.224  15.059  1.00  2.400          H  
ATOM     49  HD1 TRP A   3      -3.981  -7.254  18.209  1.00  2.400          H  
ATOM     50  HE1 TRP A   3      -2.292  -9.045  18.891  1.00  2.400          H  
ATOM     51  HE3 TRP A   3      -4.855 -10.626  14.463  1.00  2.400          H  
ATOM     52  HZ2 TRP A   3      -1.448 -11.571  17.963  1.00  2.400          H  
ATOM     53  HZ3 TRP A   3      -3.580 -12.702  14.415  1.00  2.400          H  
ATOM     54  HH2 TRP A   3      -1.886 -13.181  16.143  1.00  2.400          H  
ATOM     55  N   ILE A   4      -8.104  -5.188  16.376  1.00  1.210          N  
ATOM     56  CA  ILE A   4      -8.988  -4.241  15.699  1.00  1.220          C  
ATOM     57  C   ILE A   4      -9.266  -2.911  16.468  1.00  1.240          C  
ATOM     58  O   ILE A   4     -10.115  -2.227  15.884  1.00  1.250          O  
ATOM     59  CB  ILE A   4     -10.337  -4.898  15.238  1.00  1.700          C  
ATOM     60  CG1 ILE A   4     -11.118  -5.482  16.437  1.00  1.700          C  
ATOM     61  CG2 ILE A   4     -10.134  -5.945  14.119  1.00  1.700          C  
ATOM     62  CD1 ILE A   4     -12.544  -5.957  16.139  1.00  1.700          C  
ATOM     63  H   ILE A   4      -8.050  -5.158  17.387  1.00  1.450          H  
ATOM     64  HA  ILE A   4      -8.499  -3.961  14.779  1.00  1.460          H  
ATOM     65  HB  ILE A   4     -10.938  -4.114  14.828  1.00  2.040          H  
ATOM     66 1HG1 ILE A   4     -10.548  -6.320  16.835  1.00  2.040          H  
ATOM     67 2HG1 ILE A   4     -11.202  -4.737  17.200  1.00  2.040          H  
ATOM     68 1HG2 ILE A   4     -11.083  -6.316  13.772  1.00  2.040          H  
ATOM     69 2HG2 ILE A   4      -9.616  -5.481  13.289  1.00  2.040          H  
ATOM     70 3HG2 ILE A   4      -9.555  -6.781  14.479  1.00  2.040          H  
ATOM     71 1HD1 ILE A   4     -12.985  -6.338  17.060  1.00  2.040          H  
ATOM     72 2HD1 ILE A   4     -13.138  -5.124  15.774  1.00  2.040          H  
ATOM     73 3HD1 ILE A   4     -12.538  -6.751  15.402  1.00  2.040          H  
ATOM     74  N   VAL A   5      -9.317  -3.024  17.838  1.00  1.350          N  
ATOM     75  CA  VAL A   5      -8.737  -1.987  18.758  1.00  1.470          C  
ATOM     76  C   VAL A   5      -8.435  -0.707  17.940  1.00  1.480          C  
ATOM     77  O   VAL A   5      -9.378  -0.187  17.369  1.00  1.510          O  
ATOM     78  CB  VAL A   5      -7.550  -2.631  19.528  1.00  2.010          C  
ATOM     79  CG1 VAL A   5      -8.107  -3.792  20.325  1.00  2.010          C  
ATOM     80  CG2 VAL A   5      -6.402  -3.085  18.538  1.00  2.010          C  
ATOM     81  H   VAL A   5     -10.231  -3.313  18.166  1.00  1.620          H  
ATOM     82  HA  VAL A   5      -9.490  -1.735  19.502  1.00  1.760          H  
ATOM     83  HB  VAL A   5      -7.179  -1.974  20.272  1.00  2.410          H  
ATOM     84 1HG1 VAL A   5      -7.312  -4.266  20.900  1.00  2.410          H  
ATOM     85 2HG1 VAL A   5      -8.875  -3.426  21.003  1.00  2.410          H  
ATOM     86 3HG1 VAL A   5      -8.552  -4.515  19.660  1.00  2.410          H  
ATOM     87 1HG2 VAL A   5      -5.609  -3.564  19.110  1.00  2.410          H  
ATOM     88 2HG2 VAL A   5      -6.768  -3.750  17.861  1.00  2.410          H  
ATOM     89 3HG2 VAL A   5      -5.978  -2.282  17.970  1.00  2.410          H  
ATOM     90  N   PRO A   6      -7.289  -0.001  17.992  1.00  1.550          N  
ATOM     91  CA  PRO A   6      -7.022   0.930  16.936  1.00  1.660          C  
ATOM     92  C   PRO A   6      -7.076   0.077  15.685  1.00  1.500          C  
ATOM     93  O   PRO A   6      -6.769  -1.105  15.755  1.00  1.700          O  
ATOM     94  CB  PRO A   6      -5.658   1.508  17.304  1.00  2.490          C  
ATOM     95  CG  PRO A   6      -5.628   1.418  18.833  1.00  2.490          C  
ATOM     96  CD  PRO A   6      -6.389   0.159  19.183  1.00  2.490          C  
ATOM     97  HA  PRO A   6      -7.802   1.703  16.918  1.00  1.990          H  
ATOM     98 1HB  PRO A   6      -4.861   0.922  16.821  1.00  2.990          H  
ATOM     99 2HB  PRO A   6      -5.573   2.539  16.929  1.00  2.990          H  
ATOM    100 1HG  PRO A   6      -4.582   1.385  19.183  1.00  2.990          H  
ATOM    101 2HG  PRO A   6      -6.076   2.320  19.273  1.00  2.990          H  
ATOM    102 1HD  PRO A   6      -5.642  -0.614  19.293  1.00  2.990          H  
ATOM    103 2HD  PRO A   6      -6.975   0.324  20.099  1.00  2.990          H  
ATOM    104  N   TYR A   7      -7.523   0.690  14.605  1.00  1.270          N  
ATOM    105  CA  TYR A   7      -7.760   0.175  13.253  1.00  1.180          C  
ATOM    106  C   TYR A   7      -9.210   0.489  12.883  1.00  1.080          C  
ATOM    107  O   TYR A   7      -9.431   1.377  12.064  1.00  1.040          O  
ATOM    108  CB  TYR A   7      -7.474  -1.320  13.038  1.00  1.690          C  
ATOM    109  CG  TYR A   7      -5.998  -1.793  13.101  1.00  1.690          C  
ATOM    110  CD1 TYR A   7      -5.672  -2.927  13.854  1.00  1.690          C  
ATOM    111  CD2 TYR A   7      -4.982  -1.085  12.451  1.00  1.690          C  
ATOM    112  CE1 TYR A   7      -4.383  -3.334  13.975  1.00  1.690          C  
ATOM    113  CE2 TYR A   7      -3.677  -1.502  12.587  1.00  1.690          C  
ATOM    114  CZ  TYR A   7      -3.381  -2.623  13.352  1.00  1.690          C  
ATOM    115  OH  TYR A   7      -2.081  -3.014  13.532  1.00  1.690          O  
ATOM    116  H   TYR A   7      -7.727   1.662  14.738  1.00  1.520          H  
ATOM    117  HA  TYR A   7      -7.138   0.732  12.553  1.00  1.420          H  
ATOM    118 1HB  TYR A   7      -8.056  -1.905  13.742  1.00  2.030          H  
ATOM    119 2HB  TYR A   7      -7.824  -1.555  12.092  1.00  2.030          H  
ATOM    120  HD1 TYR A   7      -6.440  -3.476  14.365  1.00  2.030          H  
ATOM    121  HD2 TYR A   7      -5.205  -0.199  11.858  1.00  2.030          H  
ATOM    122  HE1 TYR A   7      -4.144  -4.209  14.581  1.00  2.030          H  
ATOM    123  HE2 TYR A   7      -2.878  -0.941  12.103  1.00  2.030          H  
ATOM    124  HH  TYR A   7      -1.500  -2.320  13.231  1.00  2.030          H  
ATOM    125  N   ASN A   8     -10.222  -0.138  13.515  1.00  1.130          N  
ATOM    126  CA  ASN A   8     -11.591   0.265  13.147  1.00  1.120          C  
ATOM    127  C   ASN A   8     -11.880   1.735  13.513  1.00  1.110          C  
ATOM    128  O   ASN A   8     -12.054   2.536  12.595  1.00  1.040          O  
ATOM    129  CB  ASN A   8     -12.655  -0.655  13.757  1.00  1.570          C  
ATOM    130  CG  ASN A   8     -12.958  -1.959  13.071  1.00  1.570          C  
ATOM    131  OD1 ASN A   8     -13.068  -2.163  11.839  1.00  1.570          O  
ATOM    132  ND2 ASN A   8     -13.123  -2.923  13.922  1.00  1.570          N  
ATOM    133  H   ASN A   8     -10.061  -0.876  14.216  1.00  1.360          H  
ATOM    134  HA  ASN A   8     -11.681   0.191  12.062  1.00  1.340          H  
ATOM    135 1HB  ASN A   8     -12.334  -0.961  14.744  1.00  1.890          H  
ATOM    136 2HB  ASN A   8     -13.588  -0.105  13.872  1.00  1.890          H  
ATOM    137 1HD2 ASN A   8     -13.344  -3.836  13.601  1.00  1.890          H  
ATOM    138 2HD2 ASN A   8     -13.039  -2.743  14.907  1.00  1.890          H  
ATOM    139  N   PRO A   9     -11.885   2.176  14.805  1.00  1.210          N  
ATOM    140  CA  PRO A   9     -12.135   3.557  15.178  1.00  1.220          C  
ATOM    141  C   PRO A   9     -11.087   4.510  14.634  1.00  1.190          C  
ATOM    142  O   PRO A   9     -11.374   5.677  14.391  1.00  1.170          O  
ATOM    143  CB  PRO A   9     -12.101   3.513  16.712  1.00  1.830          C  
ATOM    144  CG  PRO A   9     -11.316   2.265  17.047  1.00  1.830          C  
ATOM    145  CD  PRO A   9     -11.662   1.291  15.953  1.00  1.830          C  
ATOM    146  HA  PRO A   9     -13.136   3.840  14.836  1.00  1.460          H  
ATOM    147 1HB  PRO A   9     -11.629   4.427  17.102  1.00  2.200          H  
ATOM    148 2HB  PRO A   9     -13.126   3.489  17.109  1.00  2.200          H  
ATOM    149 1HG  PRO A   9     -10.236   2.472  17.100  1.00  2.200          H  
ATOM    150 2HG  PRO A   9     -11.600   1.882  18.039  1.00  2.200          H  
ATOM    151 1HD  PRO A   9     -10.845   0.624  15.801  1.00  2.200          H  
ATOM    152 2HD  PRO A   9     -12.585   0.762  16.229  1.00  2.200          H  
ATOM    153  N   TYR A  10      -9.877   4.010  14.373  1.00  1.230          N  
ATOM    154  CA  TYR A  10      -8.841   4.874  13.839  1.00  1.260          C  
ATOM    155  C   TYR A  10      -9.277   5.348  12.481  1.00  1.140          C  
ATOM    156  O   TYR A  10      -9.398   6.551  12.230  1.00  1.180          O  
ATOM    157  CB  TYR A  10      -7.500   4.152  13.726  1.00  1.750          C  
ATOM    158  CG  TYR A  10      -6.396   5.017  13.150  1.00  1.750          C  
ATOM    159  CD1 TYR A  10      -5.717   5.894  13.971  1.00  1.750          C  
ATOM    160  CD2 TYR A  10      -6.071   4.941  11.804  1.00  1.750          C  
ATOM    161  CE1 TYR A  10      -4.714   6.682  13.453  1.00  1.750          C  
ATOM    162  CE2 TYR A  10      -5.073   5.731  11.285  1.00  1.750          C  
ATOM    163  CZ  TYR A  10      -4.392   6.596  12.106  1.00  1.750          C  
ATOM    164  OH  TYR A  10      -3.385   7.380  11.595  1.00  1.750          O  
ATOM    165  H   TYR A  10      -9.652   3.053  14.587  1.00  1.480          H  
ATOM    166  HA  TYR A  10      -8.735   5.746  14.485  1.00  1.510          H  
ATOM    167 1HB  TYR A  10      -7.188   3.805  14.711  1.00  2.100          H  
ATOM    168 2HB  TYR A  10      -7.608   3.281  13.086  1.00  2.100          H  
ATOM    169  HD1 TYR A  10      -5.968   5.959  15.029  1.00  2.100          H  
ATOM    170  HD2 TYR A  10      -6.600   4.263  11.161  1.00  2.100          H  
ATOM    171  HE1 TYR A  10      -4.175   7.370  14.104  1.00  2.100          H  
ATOM    172  HE2 TYR A  10      -4.819   5.667  10.229  1.00  2.100          H  
ATOM    173  HH  TYR A  10      -3.273   7.182  10.663  1.00  2.100          H  
ATOM    174  N   LEU A  11      -9.507   4.387  11.598  1.00  1.020          N  
ATOM    175  CA  LEU A  11      -9.906   4.698  10.261  1.00  0.910          C  
ATOM    176  C   LEU A  11     -11.273   5.350  10.238  1.00  0.800          C  
ATOM    177  O   LEU A  11     -11.510   6.219   9.412  1.00  0.790          O  
ATOM    178  CB  LEU A  11      -9.806   3.437   9.409  1.00  1.320          C  
ATOM    179  CG  LEU A  11      -8.326   2.930   9.155  1.00  1.320          C  
ATOM    180  CD1 LEU A  11      -8.361   1.592   8.459  1.00  1.320          C  
ATOM    181  CD2 LEU A  11      -7.528   3.974   8.293  1.00  1.320          C  
ATOM    182  H   LEU A  11      -9.412   3.400  11.857  1.00  1.220          H  
ATOM    183  HA  LEU A  11      -9.218   5.432   9.872  1.00  1.090          H  
ATOM    184 1HB  LEU A  11     -10.355   2.639   9.918  1.00  1.580          H  
ATOM    185 2HB  LEU A  11     -10.275   3.610   8.473  1.00  1.580          H  
ATOM    186  HG  LEU A  11      -7.833   2.780  10.111  1.00  1.580          H  
ATOM    187 1HD1 LEU A  11      -7.344   1.234   8.312  1.00  1.580          H  
ATOM    188 2HD1 LEU A  11      -8.909   0.885   9.080  1.00  1.580          H  
ATOM    189 3HD1 LEU A  11      -8.856   1.699   7.501  1.00  1.580          H  
ATOM    190 1HD2 LEU A  11      -6.530   3.612   8.127  1.00  1.580          H  
ATOM    191 2HD2 LEU A  11      -8.021   4.106   7.336  1.00  1.580          H  
ATOM    192 3HD2 LEU A  11      -7.458   4.929   8.787  1.00  1.580          H  
ATOM    193  N   CYS A  12     -12.181   4.989  11.152  1.00  0.780          N  
ATOM    194  CA  CYS A  12     -13.479   5.642  11.119  1.00  0.730          C  
ATOM    195  C   CYS A  12     -13.312   7.146  11.372  1.00  0.740          C  
ATOM    196  O   CYS A  12     -13.877   7.961  10.651  1.00  0.760          O  
ATOM    197  CB  CYS A  12     -14.409   5.072  12.184  1.00  1.040          C  
ATOM    198  SG  CYS A  12     -14.935   3.383  11.887  1.00  1.040          S  
ATOM    199  H   CYS A  12     -11.978   4.248  11.826  1.00  0.940          H  
ATOM    200  HA  CYS A  12     -13.921   5.487  10.135  1.00  0.880          H  
ATOM    201 1HB  CYS A  12     -13.910   5.111  13.139  1.00  1.250          H  
ATOM    202 2HB  CYS A  12     -15.299   5.691  12.262  1.00  1.250          H  
ATOM    203  HG  CYS A  12     -13.689   2.849  11.967  1.00  1.250          H  
ATOM    204  N   LEU A  13     -12.482   7.530  12.351  1.00  0.820          N  
ATOM    205  CA  LEU A  13     -12.241   8.947  12.640  1.00  0.930          C  
ATOM    206  C   LEU A  13     -11.541   9.641  11.472  1.00  0.970          C  
ATOM    207  O   LEU A  13     -11.841  10.789  11.121  1.00  1.050          O  
ATOM    208  CB  LEU A  13     -11.406   9.087  13.925  1.00  1.260          C  
ATOM    209  CG  LEU A  13     -12.118   8.705  15.275  1.00  1.260          C  
ATOM    210  CD1 LEU A  13     -11.081   8.682  16.397  1.00  1.260          C  
ATOM    211  CD2 LEU A  13     -13.223   9.721  15.604  1.00  1.260          C  
ATOM    212  H   LEU A  13     -12.041   6.820  12.945  1.00  0.980          H  
ATOM    213  HA  LEU A  13     -13.200   9.430  12.775  1.00  1.120          H  
ATOM    214 1HB  LEU A  13     -10.533   8.433  13.826  1.00  1.510          H  
ATOM    215 2HB  LEU A  13     -11.056  10.114  14.004  1.00  1.510          H  
ATOM    216  HG  LEU A  13     -12.554   7.712  15.191  1.00  1.510          H  
ATOM    217 1HD1 LEU A  13     -11.565   8.406  17.333  1.00  1.510          H  
ATOM    218 2HD1 LEU A  13     -10.311   7.945  16.156  1.00  1.510          H  
ATOM    219 3HD1 LEU A  13     -10.627   9.665  16.499  1.00  1.510          H  
ATOM    220 1HD2 LEU A  13     -13.694   9.439  16.546  1.00  1.510          H  
ATOM    221 2HD2 LEU A  13     -12.789  10.715  15.700  1.00  1.510          H  
ATOM    222 3HD2 LEU A  13     -13.977   9.732  14.826  1.00  1.510          H  
ATOM    223  N   LYS A  14     -10.666   8.918  10.787  1.00  0.990          N  
ATOM    224  CA  LYS A  14      -9.948   9.488   9.662  1.00  1.120          C  
ATOM    225  C   LYS A  14     -10.816   9.497   8.409  1.00  1.070          C  
ATOM    226  O   LYS A  14     -10.394   9.987   7.363  1.00  1.210          O  
ATOM    227  CB  LYS A  14      -8.644   8.731   9.376  1.00  1.520          C  
ATOM    228  CG  LYS A  14      -7.616   8.706  10.520  1.00  1.520          C  
ATOM    229  CD  LYS A  14      -7.129  10.084  10.903  1.00  1.520          C  
ATOM    230  CE  LYS A  14      -6.055   9.995  11.969  1.00  1.520          C  
ATOM    231  NZ  LYS A  14      -5.641  11.340  12.459  1.00  1.520          N  
ATOM    232  H   LYS A  14     -10.432   7.976  11.124  1.00  1.190          H  
ATOM    233  HA  LYS A  14      -9.714  10.525   9.891  1.00  1.340          H  
ATOM    234 1HB  LYS A  14      -8.879   7.697   9.116  1.00  1.820          H  
ATOM    235 2HB  LYS A  14      -8.161   9.176   8.521  1.00  1.820          H  
ATOM    236 1HG  LYS A  14      -8.059   8.275  11.395  1.00  1.820          H  
ATOM    237 2HG  LYS A  14      -6.769   8.088  10.231  1.00  1.820          H  
ATOM    238 1HD  LYS A  14      -6.735  10.596  10.025  1.00  1.820          H  
ATOM    239 2HD  LYS A  14      -7.953  10.662  11.310  1.00  1.820          H  
ATOM    240 1HE  LYS A  14      -6.432   9.408  12.807  1.00  1.820          H  
ATOM    241 2HE  LYS A  14      -5.186   9.493  11.550  1.00  1.820          H  
ATOM    242 1HZ  LYS A  14      -4.923  11.231  13.162  1.00  1.820          H  
ATOM    243 2HZ  LYS A  14      -5.280  11.883  11.690  1.00  1.820          H  
ATOM    244 3HZ  LYS A  14      -6.436  11.816  12.862  1.00  1.820          H  
ATOM    245  N   TYR A  15     -12.060   9.014   8.507  1.00  0.940          N  
ATOM    246  CA  TYR A  15     -12.971   8.997   7.387  1.00  0.990          C  
ATOM    247  C   TYR A  15     -13.956  10.131   7.559  1.00  0.990          C  
ATOM    248  O   TYR A  15     -14.989  10.180   6.897  1.00  1.110          O  
ATOM    249  CB  TYR A  15     -13.647   7.638   7.184  1.00  1.370          C  
ATOM    250  CG  TYR A  15     -12.679   6.491   6.762  1.00  1.370          C  
ATOM    251  CD1 TYR A  15     -11.345   6.746   6.361  1.00  1.370          C  
ATOM    252  CD2 TYR A  15     -13.122   5.182   6.779  1.00  1.370          C  
ATOM    253  CE1 TYR A  15     -10.521   5.731   6.016  1.00  1.370          C  
ATOM    254  CE2 TYR A  15     -12.266   4.169   6.409  1.00  1.370          C  
ATOM    255  CZ  TYR A  15     -10.975   4.437   6.029  1.00  1.370          C  
ATOM    256  OH  TYR A  15     -10.129   3.402   5.655  1.00  1.370          O  
ATOM    257  H   TYR A  15     -12.421   8.648   9.394  1.00  1.130          H  
ATOM    258  HA  TYR A  15     -12.426   9.231   6.483  1.00  1.190          H  
ATOM    259 1HB  TYR A  15     -14.119   7.351   8.118  1.00  1.640          H  
ATOM    260 2HB  TYR A  15     -14.429   7.720   6.431  1.00  1.640          H  
ATOM    261  HD1 TYR A  15     -10.938   7.738   6.326  1.00  1.640          H  
ATOM    262  HD2 TYR A  15     -14.137   4.950   7.083  1.00  1.640          H  
ATOM    263  HE1 TYR A  15      -9.498   5.955   5.721  1.00  1.640          H  
ATOM    264  HE2 TYR A  15     -12.606   3.157   6.429  1.00  1.640          H  
ATOM    265  HH  TYR A  15      -9.250   3.747   5.475  1.00  1.640          H  
ATOM    266  N   ASN A  16     -13.561  11.109   8.404  1.00  0.970          N  
ATOM    267  CA  ASN A  16     -14.294  12.363   8.547  1.00  1.050          C  
ATOM    268  C   ASN A  16     -13.742  13.326   7.484  1.00  1.100          C  
ATOM    269  O   ASN A  16     -14.158  14.490   7.357  1.00  1.220          O  
ATOM    270  CB  ASN A  16     -14.185  12.915   9.949  1.00  1.440          C  
ATOM    271  CG  ASN A  16     -15.004  12.111  10.928  1.00  1.440          C  
ATOM    272  OD1 ASN A  16     -16.059  11.577  10.567  1.00  1.440          O  
ATOM    273  ND2 ASN A  16     -14.554  12.018  12.147  1.00  1.440          N  
ATOM    274  H   ASN A  16     -12.742  10.964   9.000  1.00  1.160          H  
ATOM    275  HA  ASN A  16     -15.346  12.190   8.316  1.00  1.260          H  
ATOM    276 1HB  ASN A  16     -13.139  12.903  10.265  1.00  1.730          H  
ATOM    277 2HB  ASN A  16     -14.521  13.952   9.962  1.00  1.730          H  
ATOM    278 1HD2 ASN A  16     -15.076  11.505  12.826  1.00  1.730          H  
ATOM    279 2HD2 ASN A  16     -13.687  12.456  12.398  1.00  1.730          H  
ATOM    280  N   CYS A  17     -12.804  12.782   6.706  1.00  1.140          N  
ATOM    281  CA  CYS A  17     -12.208  13.410   5.560  1.00  1.310          C  
ATOM    282  C   CYS A  17     -13.358  13.302   4.604  1.00  1.390          C  
ATOM    283  O   CYS A  17     -14.312  12.584   4.897  1.00  1.610          O  
ATOM    284  CB  CYS A  17     -10.981  12.661   5.054  1.00  1.770          C  
ATOM    285  SG  CYS A  17      -9.593  12.648   6.191  1.00  1.770          S  
ATOM    286  H   CYS A  17     -12.529  11.840   6.929  1.00  1.370          H  
ATOM    287  HA  CYS A  17     -11.974  14.457   5.756  1.00  1.570          H  
ATOM    288 1HB  CYS A  17     -11.257  11.634   4.875  1.00  2.120          H  
ATOM    289 2HB  CYS A  17     -10.644  13.091   4.113  1.00  2.120          H  
ATOM    290  HG  CYS A  17     -10.019  11.590   6.919  1.00  2.120          H  
ATOM    291  N   HIS A  18     -13.339  13.989   3.496  1.00  1.340          N  
ATOM    292  CA  HIS A  18     -14.545  13.924   2.712  1.00  1.400          C  
ATOM    293  C   HIS A  18     -14.491  13.976   1.208  1.00  1.350          C  
ATOM    294  O   HIS A  18     -13.447  14.118   0.573  1.00  1.680          O  
ATOM    295  CB  HIS A  18     -15.497  14.975   3.303  1.00  1.940          C  
ATOM    296  CG  HIS A  18     -14.834  16.285   3.558  1.00  1.940          C  
ATOM    297  ND1 HIS A  18     -14.269  16.581   4.805  1.00  1.940          N  
ATOM    298  CD2 HIS A  18     -14.589  17.363   2.776  1.00  1.940          C  
ATOM    299  CE1 HIS A  18     -13.741  17.781   4.766  1.00  1.940          C  
ATOM    300  NE2 HIS A  18     -13.921  18.277   3.556  1.00  1.940          N  
ATOM    301  H   HIS A  18     -12.552  14.566   3.229  1.00  1.610          H  
ATOM    302  HA  HIS A  18     -15.015  12.963   2.917  1.00  1.680          H  
ATOM    303 1HB  HIS A  18     -16.341  15.147   2.644  1.00  2.320          H  
ATOM    304 2HB  HIS A  18     -15.895  14.610   4.251  1.00  2.320          H  
ATOM    305  HD1 HIS A  18     -14.337  16.010   5.675  1.00  2.320          H  
ATOM    306  HD2 HIS A  18     -14.808  17.602   1.737  1.00  2.320          H  
ATOM    307  HE1 HIS A  18     -13.254  18.200   5.646  1.00  2.320          H  
ATOM    308  N   ILE A  19     -15.697  13.796   0.680  1.00  1.520          N  
ATOM    309  CA  ILE A  19     -16.064  13.695  -0.719  1.00  2.040          C  
ATOM    310  C   ILE A  19     -16.891  14.901  -1.137  1.00  2.110          C  
ATOM    311  O   ILE A  19     -17.667  14.857  -2.092  1.00  2.200          O  
ATOM    312  CB  ILE A  19     -16.861  12.393  -0.890  1.00  2.650          C  
ATOM    313  CG1 ILE A  19     -18.147  12.429   0.029  1.00  2.650          C  
ATOM    314  CG2 ILE A  19     -15.955  11.238  -0.469  1.00  2.650          C  
ATOM    315  CD1 ILE A  19     -19.160  11.331  -0.230  1.00  2.650          C  
ATOM    316  H   ILE A  19     -16.452  13.699   1.343  1.00  1.820          H  
ATOM    317  HA  ILE A  19     -15.156  13.666  -1.320  1.00  2.450          H  
ATOM    318  HB  ILE A  19     -17.181  12.269  -1.924  1.00  3.180          H  
ATOM    319 1HG1 ILE A  19     -17.841  12.345   1.064  1.00  3.180          H  
ATOM    320 2HG1 ILE A  19     -18.663  13.383  -0.112  1.00  3.180          H  
ATOM    321 1HG2 ILE A  19     -16.486  10.314  -0.545  1.00  3.180          H  
ATOM    322 2HG2 ILE A  19     -15.075  11.221  -1.110  1.00  3.180          H  
ATOM    323 3HG2 ILE A  19     -15.640  11.359   0.563  1.00  3.180          H  
ATOM    324 1HD1 ILE A  19     -20.000  11.455   0.455  1.00  3.180          H  
ATOM    325 2HD1 ILE A  19     -19.515  11.413  -1.243  1.00  3.180          H  
ATOM    326 3HD1 ILE A  19     -18.719  10.350  -0.072  1.00  3.180          H  
ATOM    327  N   ASN A  20     -16.714  15.955  -0.360  1.00  2.320          N  
ATOM    328  CA  ASN A  20     -17.322  17.259  -0.516  1.00  2.580          C  
ATOM    329  C   ASN A  20     -16.215  18.124  -1.087  1.00  2.620          C  
ATOM    330  O   ASN A  20     -15.349  17.608  -1.803  1.00  2.620          O  
ATOM    331  CB  ASN A  20     -17.884  17.777   0.798  1.00  3.510          C  
ATOM    332  CG  ASN A  20     -19.042  16.947   1.293  1.00  3.510          C  
ATOM    333  OD1 ASN A  20     -19.850  16.432   0.511  1.00  3.510          O  
ATOM    334  ND2 ASN A  20     -19.155  16.823   2.593  1.00  3.510          N  
ATOM    335  H   ASN A  20     -16.051  15.833   0.389  1.00  2.780          H  
ATOM    336  HA  ASN A  20     -18.125  17.209  -1.254  1.00  3.100          H  
ATOM    337 1HB  ASN A  20     -17.120  17.792   1.555  1.00  4.210          H  
ATOM    338 2HB  ASN A  20     -18.238  18.795   0.671  1.00  4.210          H  
ATOM    339 1HD2 ASN A  20     -19.912  16.291   2.979  1.00  4.210          H  
ATOM    340 2HD2 ASN A  20     -18.505  17.269   3.209  1.00  4.210          H  
ATOM    341  N   VAL A  21     -16.207  19.425  -0.841  1.00  2.850          N  
ATOM    342  CA  VAL A  21     -15.168  20.180  -1.516  1.00  3.100          C  
ATOM    343  C   VAL A  21     -13.809  19.948  -0.855  1.00  3.000          C  
ATOM    344  O   VAL A  21     -13.446  20.595   0.123  1.00  3.310          O  
ATOM    345  CB  VAL A  21     -15.516  21.681  -1.518  1.00  4.240          C  
ATOM    346  CG1 VAL A  21     -14.411  22.495  -2.206  1.00  4.240          C  
ATOM    347  CG2 VAL A  21     -16.846  21.878  -2.239  1.00  4.240          C  
ATOM    348  H   VAL A  21     -16.883  19.865  -0.236  1.00  3.420          H  
ATOM    349  HA  VAL A  21     -15.109  19.840  -2.551  1.00  3.720          H  
ATOM    350  HB  VAL A  21     -15.597  22.034  -0.490  1.00  5.090          H  
ATOM    351 1HG1 VAL A  21     -14.680  23.550  -2.191  1.00  5.090          H  
ATOM    352 2HG1 VAL A  21     -13.462  22.366  -1.688  1.00  5.090          H  
ATOM    353 3HG1 VAL A  21     -14.305  22.162  -3.238  1.00  5.090          H  
ATOM    354 1HG2 VAL A  21     -17.107  22.935  -2.238  1.00  5.090          H  
ATOM    355 2HG2 VAL A  21     -16.752  21.527  -3.266  1.00  5.090          H  
ATOM    356 3HG2 VAL A  21     -17.628  21.315  -1.738  1.00  5.090          H  
ATOM    357  N   GLU A  22     -13.070  19.036  -1.477  1.00  2.920          N  
ATOM    358  CA  GLU A  22     -11.753  18.531  -1.094  1.00  3.110          C  
ATOM    359  C   GLU A  22     -11.090  18.045  -2.385  1.00  2.880          C  
ATOM    360  O   GLU A  22     -11.725  18.082  -3.443  1.00  3.190          O  
ATOM    361  CB  GLU A  22     -11.943  17.415  -0.030  1.00  4.280          C  
ATOM    362  CG  GLU A  22     -10.693  16.648   0.487  1.00  4.280          C  
ATOM    363  CD  GLU A  22      -9.640  17.506   1.083  1.00  4.280          C  
ATOM    364  OE1 GLU A  22      -9.562  17.639   2.278  1.00  4.280          O  
ATOM    365  OE2 GLU A  22      -8.895  18.035   0.299  1.00  4.280          O  
ATOM    366  H   GLU A  22     -13.535  18.581  -2.260  1.00  3.500          H  
ATOM    367  HA  GLU A  22     -11.156  19.338  -0.670  1.00  3.730          H  
ATOM    368 1HB  GLU A  22     -12.418  17.852   0.844  1.00  5.130          H  
ATOM    369 2HB  GLU A  22     -12.638  16.668  -0.422  1.00  5.130          H  
ATOM    370 1HG  GLU A  22     -11.050  15.979   1.273  1.00  5.130          H  
ATOM    371 2HG  GLU A  22     -10.275  16.012  -0.289  1.00  5.130          H  
ATOM    372  N   VAL A  23      -9.845  17.577  -2.332  1.00  2.590          N  
ATOM    373  CA  VAL A  23      -9.216  17.095  -3.563  1.00  2.550          C  
ATOM    374  C   VAL A  23      -8.603  15.695  -3.496  1.00  2.500          C  
ATOM    375  O   VAL A  23      -8.270  15.172  -2.432  1.00  2.880          O  
ATOM    376  CB  VAL A  23      -8.127  18.090  -4.026  1.00  3.590          C  
ATOM    377  CG1 VAL A  23      -8.742  19.454  -4.324  1.00  3.590          C  
ATOM    378  CG2 VAL A  23      -7.071  18.219  -2.944  1.00  3.590          C  
ATOM    379  H   VAL A  23      -9.351  17.589  -1.431  1.00  3.110          H  
ATOM    380  HA  VAL A  23      -9.982  17.069  -4.338  1.00  3.060          H  
ATOM    381  HB  VAL A  23      -7.673  17.717  -4.944  1.00  4.300          H  
ATOM    382 1HG1 VAL A  23      -7.965  20.138  -4.663  1.00  4.300          H  
ATOM    383 2HG1 VAL A  23      -9.498  19.347  -5.103  1.00  4.300          H  
ATOM    384 3HG1 VAL A  23      -9.203  19.857  -3.428  1.00  4.300          H  
ATOM    385 1HG2 VAL A  23      -6.294  18.906  -3.270  1.00  4.300          H  
ATOM    386 2HG2 VAL A  23      -7.522  18.595  -2.025  1.00  4.300          H  
ATOM    387 3HG2 VAL A  23      -6.635  17.254  -2.752  1.00  4.300          H  
ATOM    388  N   CYS A  24      -8.446  15.125  -4.685  1.00  2.670          N  
ATOM    389  CA  CYS A  24      -7.809  13.848  -4.964  1.00  3.250          C  
ATOM    390  C   CYS A  24      -7.650  13.768  -6.476  1.00  3.460          C  
ATOM    391  O   CYS A  24      -8.284  14.543  -7.190  1.00  3.670          O  
ATOM    392  CB  CYS A  24      -8.647  12.700  -4.418  1.00  4.320          C  
ATOM    393  SG  CYS A  24     -10.302  12.643  -5.105  1.00  4.320          S  
ATOM    394  H   CYS A  24      -8.781  15.647  -5.486  1.00  3.200          H  
ATOM    395  HA  CYS A  24      -6.823  13.818  -4.499  1.00  3.900          H  
ATOM    396 1HB  CYS A  24      -8.153  11.757  -4.640  1.00  5.180          H  
ATOM    397 2HB  CYS A  24      -8.726  12.780  -3.334  1.00  5.180          H  
ATOM    398  HG  CYS A  24     -10.642  13.856  -4.689  1.00  5.180          H  
ATOM    399  N   ALA A  25      -6.861  12.828  -6.986  1.00  3.720          N  
ATOM    400  CA  ALA A  25      -6.726  12.660  -8.440  1.00  4.160          C  
ATOM    401  C   ALA A  25      -8.044  12.309  -9.124  1.00  3.480          C  
ATOM    402  O   ALA A  25      -8.313  12.755 -10.239  1.00  3.500          O  
ATOM    403  CB  ALA A  25      -5.707  11.586  -8.775  1.00  5.650          C  
ATOM    404  H   ALA A  25      -6.350  12.228  -6.356  1.00  4.460          H  
ATOM    405  HA  ALA A  25      -6.383  13.613  -8.849  1.00  4.990          H  
ATOM    406 1HB  ALA A  25      -5.607  11.517  -9.857  1.00  6.780          H  
ATOM    407 2HB  ALA A  25      -4.746  11.839  -8.343  1.00  6.780          H  
ATOM    408 3HB  ALA A  25      -6.043  10.631  -8.387  1.00  6.780          H  
ATOM    409  N   SER A  26      -8.850  11.480  -8.468  1.00  3.250          N  
ATOM    410  CA  SER A  26     -10.126  11.072  -9.036  1.00  3.040          C  
ATOM    411  C   SER A  26     -11.158  10.734  -7.973  1.00  2.680          C  
ATOM    412  O   SER A  26     -11.026   9.746  -7.231  1.00  3.030          O  
ATOM    413  CB  SER A  26      -9.929   9.889  -9.954  1.00  4.340          C  
ATOM    414  OG  SER A  26     -11.155   9.453 -10.470  1.00  4.340          O  
ATOM    415  H   SER A  26      -8.558  11.133  -7.570  1.00  3.900          H  
ATOM    416  HA  SER A  26     -10.513  11.902  -9.626  1.00  3.650          H  
ATOM    417 1HB  SER A  26      -9.265  10.173 -10.773  1.00  5.210          H  
ATOM    418 2HB  SER A  26      -9.449   9.078  -9.408  1.00  5.210          H  
ATOM    419  HG  SER A  26     -10.941   8.760 -11.103  1.00  5.210          H  
ATOM    420  N   ILE A  27     -12.194  11.569  -7.931  1.00  2.440          N  
ATOM    421  CA  ILE A  27     -13.257  11.451  -6.951  1.00  2.520          C  
ATOM    422  C   ILE A  27     -14.160  10.252  -7.133  1.00  2.520          C  
ATOM    423  O   ILE A  27     -14.692   9.733  -6.166  1.00  2.550          O  
ATOM    424  CB  ILE A  27     -14.070  12.768  -6.845  1.00  3.500          C  
ATOM    425  CG1 ILE A  27     -15.042  12.733  -5.589  1.00  3.500          C  
ATOM    426  CG2 ILE A  27     -14.874  13.025  -8.127  1.00  3.500          C  
ATOM    427  CD1 ILE A  27     -14.375  12.606  -4.198  1.00  3.500          C  
ATOM    428  H   ILE A  27     -12.196  12.338  -8.584  1.00  2.930          H  
ATOM    429  HA  ILE A  27     -12.772  11.327  -5.998  1.00  3.020          H  
ATOM    430  HB  ILE A  27     -13.373  13.592  -6.694  1.00  4.200          H  
ATOM    431 1HG1 ILE A  27     -15.608  13.664  -5.590  1.00  4.200          H  
ATOM    432 2HG1 ILE A  27     -15.743  11.920  -5.712  1.00  4.200          H  
ATOM    433 1HG2 ILE A  27     -15.410  13.970  -8.030  1.00  4.200          H  
ATOM    434 2HG2 ILE A  27     -14.204  13.082  -8.980  1.00  4.200          H  
ATOM    435 3HG2 ILE A  27     -15.597  12.230  -8.290  1.00  4.200          H  
ATOM    436 1HD1 ILE A  27     -15.154  12.619  -3.447  1.00  4.200          H  
ATOM    437 2HD1 ILE A  27     -13.827  11.674  -4.112  1.00  4.200          H  
ATOM    438 3HD1 ILE A  27     -13.697  13.443  -4.029  1.00  4.200          H  
ATOM    439  N   LYS A  28     -14.406   9.793  -8.349  1.00  2.790          N  
ATOM    440  CA  LYS A  28     -15.341   8.673  -8.435  1.00  3.190          C  
ATOM    441  C   LYS A  28     -14.869   7.462  -7.616  1.00  3.450          C  
ATOM    442  O   LYS A  28     -15.661   6.869  -6.866  1.00  3.920          O  
ATOM    443  CB  LYS A  28     -15.569   8.284  -9.893  1.00  4.310          C  
ATOM    444  CG  LYS A  28     -16.389   9.308 -10.677  1.00  4.310          C  
ATOM    445  CD  LYS A  28     -16.573   8.893 -12.133  1.00  4.310          C  
ATOM    446  CE  LYS A  28     -17.386   9.930 -12.909  1.00  4.310          C  
ATOM    447  NZ  LYS A  28     -17.548   9.555 -14.344  1.00  4.310          N  
ATOM    448  H   LYS A  28     -13.972  10.211  -9.160  1.00  3.350          H  
ATOM    449  HA  LYS A  28     -16.293   8.996  -8.015  1.00  3.830          H  
ATOM    450 1HB  LYS A  28     -14.606   8.165 -10.393  1.00  5.170          H  
ATOM    451 2HB  LYS A  28     -16.083   7.323  -9.938  1.00  5.170          H  
ATOM    452 1HG  LYS A  28     -17.370   9.407 -10.210  1.00  5.170          H  
ATOM    453 2HG  LYS A  28     -15.891  10.276 -10.636  1.00  5.170          H  
ATOM    454 1HD  LYS A  28     -15.597   8.780 -12.607  1.00  5.170          H  
ATOM    455 2HD  LYS A  28     -17.091   7.935 -12.176  1.00  5.170          H  
ATOM    456 1HE  LYS A  28     -18.371  10.021 -12.455  1.00  5.170          H  
ATOM    457 2HE  LYS A  28     -16.880  10.893 -12.851  1.00  5.170          H  
ATOM    458 1HZ  LYS A  28     -18.089  10.267 -14.818  1.00  5.170          H  
ATOM    459 2HZ  LYS A  28     -16.639   9.480 -14.781  1.00  5.170          H  
ATOM    460 3HZ  LYS A  28     -18.027   8.669 -14.413  1.00  5.170          H  
ATOM    461  N   SER A  29     -13.574   7.137  -7.710  1.00  3.430          N  
ATOM    462  CA  SER A  29     -13.014   6.022  -6.960  1.00  3.800          C  
ATOM    463  C   SER A  29     -12.928   6.351  -5.481  1.00  3.520          C  
ATOM    464  O   SER A  29     -13.338   5.548  -4.643  1.00  3.950          O  
ATOM    465  CB  SER A  29     -11.627   5.670  -7.470  1.00  5.170          C  
ATOM    466  OG  SER A  29     -11.670   5.167  -8.783  1.00  5.170          O  
ATOM    467  H   SER A  29     -12.986   7.660  -8.339  1.00  4.120          H  
ATOM    468  HA  SER A  29     -13.667   5.157  -7.082  1.00  4.560          H  
ATOM    469 1HB  SER A  29     -10.996   6.561  -7.438  1.00  6.210          H  
ATOM    470 2HB  SER A  29     -11.179   4.930  -6.809  1.00  6.210          H  
ATOM    471  HG  SER A  29     -10.760   4.968  -9.020  1.00  6.210          H  
ATOM    472  N   VAL A  30     -12.462   7.557  -5.147  1.00  2.940          N  
ATOM    473  CA  VAL A  30     -12.337   7.936  -3.749  1.00  2.760          C  
ATOM    474  C   VAL A  30     -13.683   7.968  -3.035  1.00  2.700          C  
ATOM    475  O   VAL A  30     -13.787   7.524  -1.889  1.00  2.650          O  
ATOM    476  CB  VAL A  30     -11.565   9.258  -3.630  1.00  3.940          C  
ATOM    477  CG1 VAL A  30     -11.617   9.809  -2.211  1.00  3.940          C  
ATOM    478  CG2 VAL A  30     -10.108   8.982  -4.042  1.00  3.940          C  
ATOM    479  H   VAL A  30     -12.153   8.215  -5.877  1.00  3.530          H  
ATOM    480  HA  VAL A  30     -11.728   7.172  -3.260  1.00  3.310          H  
ATOM    481  HB  VAL A  30     -11.999   9.993  -4.291  1.00  4.720          H  
ATOM    482 1HG1 VAL A  30     -11.049  10.739  -2.167  1.00  4.720          H  
ATOM    483 2HG1 VAL A  30     -12.647  10.013  -1.942  1.00  4.720          H  
ATOM    484 3HG1 VAL A  30     -11.204   9.095  -1.518  1.00  4.720          H  
ATOM    485 1HG2 VAL A  30      -9.532   9.892  -3.984  1.00  4.720          H  
ATOM    486 2HG2 VAL A  30      -9.673   8.239  -3.386  1.00  4.720          H  
ATOM    487 3HG2 VAL A  30     -10.084   8.608  -5.066  1.00  4.720          H  
ATOM    488  N   LYS A  31     -14.696   8.535  -3.680  1.00  2.850          N  
ATOM    489  CA  LYS A  31     -16.023   8.624  -3.115  1.00  3.030          C  
ATOM    490  C   LYS A  31     -16.594   7.258  -2.805  1.00  3.040          C  
ATOM    491  O   LYS A  31     -17.044   7.003  -1.681  1.00  3.080          O  
ATOM    492  CB  LYS A  31     -16.941   9.385  -4.061  1.00  4.170          C  
ATOM    493  CG  LYS A  31     -18.367   9.543  -3.600  1.00  4.170          C  
ATOM    494  CD  LYS A  31     -19.166  10.380  -4.598  1.00  4.170          C  
ATOM    495  CE  LYS A  31     -20.631  10.506  -4.195  1.00  4.170          C  
ATOM    496  NZ  LYS A  31     -21.405  11.323  -5.172  1.00  4.170          N  
ATOM    497  H   LYS A  31     -14.549   8.906  -4.613  1.00  3.420          H  
ATOM    498  HA  LYS A  31     -15.946   9.154  -2.191  1.00  3.640          H  
ATOM    499 1HB  LYS A  31     -16.542  10.378  -4.204  1.00  5.000          H  
ATOM    500 2HB  LYS A  31     -16.944   8.893  -5.037  1.00  5.000          H  
ATOM    501 1HG  LYS A  31     -18.838   8.565  -3.500  1.00  5.000          H  
ATOM    502 2HG  LYS A  31     -18.364  10.020  -2.640  1.00  5.000          H  
ATOM    503 1HD  LYS A  31     -18.726  11.380  -4.657  1.00  5.000          H  
ATOM    504 2HD  LYS A  31     -19.106   9.918  -5.584  1.00  5.000          H  
ATOM    505 1HE  LYS A  31     -21.071   9.513  -4.137  1.00  5.000          H  
ATOM    506 2HE  LYS A  31     -20.696  10.978  -3.221  1.00  5.000          H  
ATOM    507 1HZ  LYS A  31     -22.369  11.383  -4.872  1.00  5.000          H  
ATOM    508 2HZ  LYS A  31     -21.010  12.253  -5.223  1.00  5.000          H  
ATOM    509 3HZ  LYS A  31     -21.364  10.890  -6.084  1.00  5.000          H  
ATOM    510  N   TYR A  32     -16.572   6.350  -3.787  1.00  3.140          N  
ATOM    511  CA  TYR A  32     -17.098   5.023  -3.532  1.00  3.360          C  
ATOM    512  C   TYR A  32     -16.393   4.373  -2.371  1.00  3.050          C  
ATOM    513  O   TYR A  32     -17.026   3.821  -1.469  1.00  3.130          O  
ATOM    514  CB  TYR A  32     -16.961   4.102  -4.739  1.00  4.620          C  
ATOM    515  CG  TYR A  32     -17.399   2.668  -4.409  1.00  4.620          C  
ATOM    516  CD1 TYR A  32     -18.744   2.341  -4.377  1.00  4.620          C  
ATOM    517  CD2 TYR A  32     -16.448   1.691  -4.124  1.00  4.620          C  
ATOM    518  CE1 TYR A  32     -19.134   1.052  -4.070  1.00  4.620          C  
ATOM    519  CE2 TYR A  32     -16.840   0.406  -3.814  1.00  4.620          C  
ATOM    520  CZ  TYR A  32     -18.180   0.086  -3.791  1.00  4.620          C  
ATOM    521  OH  TYR A  32     -18.584  -1.194  -3.497  1.00  4.620          O  
ATOM    522  H   TYR A  32     -16.214   6.589  -4.719  1.00  3.770          H  
ATOM    523  HA  TYR A  32     -18.150   5.113  -3.274  1.00  4.030          H  
ATOM    524 1HB  TYR A  32     -17.568   4.476  -5.564  1.00  5.540          H  
ATOM    525 2HB  TYR A  32     -15.919   4.085  -5.073  1.00  5.540          H  
ATOM    526  HD1 TYR A  32     -19.495   3.098  -4.595  1.00  5.540          H  
ATOM    527  HD2 TYR A  32     -15.397   1.943  -4.145  1.00  5.540          H  
ATOM    528  HE1 TYR A  32     -20.191   0.797  -4.047  1.00  5.540          H  
ATOM    529  HE2 TYR A  32     -16.092  -0.354  -3.591  1.00  5.540          H  
ATOM    530  HH  TYR A  32     -17.814  -1.744  -3.331  1.00  5.540          H  
ATOM    531  N   LEU A  33     -15.067   4.393  -2.402  1.00  2.810          N  
ATOM    532  CA  LEU A  33     -14.302   3.702  -1.397  1.00  2.740          C  
ATOM    533  C   LEU A  33     -14.535   4.289   0.007  1.00  2.470          C  
ATOM    534  O   LEU A  33     -14.689   3.525   0.968  1.00  2.460          O  
ATOM    535  CB  LEU A  33     -12.848   3.711  -1.883  1.00  3.860          C  
ATOM    536  CG  LEU A  33     -12.625   2.840  -3.212  1.00  3.860          C  
ATOM    537  CD1 LEU A  33     -11.254   3.081  -3.783  1.00  3.860          C  
ATOM    538  CD2 LEU A  33     -12.784   1.374  -2.926  1.00  3.860          C  
ATOM    539  H   LEU A  33     -14.573   4.876  -3.160  1.00  3.370          H  
ATOM    540  HA  LEU A  33     -14.654   2.681  -1.358  1.00  3.290          H  
ATOM    541 1HB  LEU A  33     -12.562   4.742  -2.101  1.00  4.640          H  
ATOM    542 2HB  LEU A  33     -12.205   3.330  -1.119  1.00  4.640          H  
ATOM    543  HG  LEU A  33     -13.355   3.144  -3.958  1.00  4.640          H  
ATOM    544 1HD1 LEU A  33     -11.134   2.500  -4.695  1.00  4.640          H  
ATOM    545 2HD1 LEU A  33     -11.145   4.136  -4.012  1.00  4.640          H  
ATOM    546 3HD1 LEU A  33     -10.503   2.782  -3.090  1.00  4.640          H  
ATOM    547 1HD2 LEU A  33     -12.628   0.817  -3.848  1.00  4.640          H  
ATOM    548 2HD2 LEU A  33     -12.053   1.102  -2.215  1.00  4.640          H  
ATOM    549 3HD2 LEU A  33     -13.762   1.141  -2.544  1.00  4.640          H  
ATOM    550  N   PHE A  34     -14.648   5.627   0.162  1.00  2.430          N  
ATOM    551  CA  PHE A  34     -14.953   6.137   1.505  1.00  2.540          C  
ATOM    552  C   PHE A  34     -16.305   5.650   1.994  1.00  2.620          C  
ATOM    553  O   PHE A  34     -16.437   5.181   3.129  1.00  2.640          O  
ATOM    554  CB  PHE A  34     -15.068   7.675   1.586  1.00  3.510          C  
ATOM    555  CG  PHE A  34     -13.845   8.515   1.861  1.00  3.510          C  
ATOM    556  CD1 PHE A  34     -13.341   9.373   0.913  1.00  3.510          C  
ATOM    557  CD2 PHE A  34     -13.236   8.484   3.118  1.00  3.510          C  
ATOM    558  CE1 PHE A  34     -12.261  10.183   1.198  1.00  3.510          C  
ATOM    559  CE2 PHE A  34     -12.153   9.285   3.389  1.00  3.510          C  
ATOM    560  CZ  PHE A  34     -11.676  10.135   2.429  1.00  3.510          C  
ATOM    561  H   PHE A  34     -14.491   6.269  -0.621  1.00  2.920          H  
ATOM    562  HA  PHE A  34     -14.183   5.789   2.193  1.00  3.050          H  
ATOM    563 1HB  PHE A  34     -15.483   8.019   0.632  1.00  4.210          H  
ATOM    564 2HB  PHE A  34     -15.807   7.922   2.346  1.00  4.210          H  
ATOM    565  HD1 PHE A  34     -13.812   9.411  -0.063  1.00  4.210          H  
ATOM    566  HD2 PHE A  34     -13.629   7.818   3.891  1.00  4.210          H  
ATOM    567  HE1 PHE A  34     -11.873  10.868   0.447  1.00  4.210          H  
ATOM    568  HE2 PHE A  34     -11.676   9.255   4.363  1.00  4.210          H  
ATOM    569  HZ  PHE A  34     -10.829  10.774   2.650  1.00  4.210          H  
ATOM    570  N   LYS A  35     -17.330   5.742   1.140  1.00  2.810          N  
ATOM    571  CA  LYS A  35     -18.676   5.383   1.566  1.00  3.100          C  
ATOM    572  C   LYS A  35     -18.797   3.899   1.877  1.00  2.950          C  
ATOM    573  O   LYS A  35     -19.314   3.512   2.932  1.00  3.030          O  
ATOM    574  CB  LYS A  35     -19.690   5.805   0.501  1.00  4.220          C  
ATOM    575  CG  LYS A  35     -21.158   5.550   0.864  1.00  4.220          C  
ATOM    576  CD  LYS A  35     -22.089   6.119  -0.211  1.00  4.220          C  
ATOM    577  CE  LYS A  35     -23.555   5.883   0.132  1.00  4.220          C  
ATOM    578  NZ  LYS A  35     -24.470   6.458  -0.900  1.00  4.220          N  
ATOM    579  H   LYS A  35     -17.177   6.105   0.189  1.00  3.370          H  
ATOM    580  HA  LYS A  35     -18.897   5.929   2.481  1.00  3.720          H  
ATOM    581 1HB  LYS A  35     -19.570   6.870   0.296  1.00  5.070          H  
ATOM    582 2HB  LYS A  35     -19.470   5.274  -0.430  1.00  5.070          H  
ATOM    583 1HG  LYS A  35     -21.333   4.475   0.953  1.00  5.070          H  
ATOM    584 2HG  LYS A  35     -21.383   6.016   1.823  1.00  5.070          H  
ATOM    585 1HD  LYS A  35     -21.914   7.192  -0.313  1.00  5.070          H  
ATOM    586 2HD  LYS A  35     -21.867   5.641  -1.165  1.00  5.070          H  
ATOM    587 1HE  LYS A  35     -23.734   4.812   0.207  1.00  5.070          H  
ATOM    588 2HE  LYS A  35     -23.774   6.346   1.094  1.00  5.070          H  
ATOM    589 1HZ  LYS A  35     -25.430   6.282  -0.637  1.00  5.070          H  
ATOM    590 2HZ  LYS A  35     -24.319   7.455  -0.969  1.00  5.070          H  
ATOM    591 3HZ  LYS A  35     -24.284   6.028  -1.796  1.00  5.070          H  
ATOM    592  N   TYR A  36     -18.303   3.058   0.969  1.00  2.850          N  
ATOM    593  CA  TYR A  36     -18.384   1.613   1.103  1.00  2.890          C  
ATOM    594  C   TYR A  36     -17.774   1.127   2.409  1.00  2.650          C  
ATOM    595  O   TYR A  36     -18.436   0.428   3.190  1.00  2.740          O  
ATOM    596  CB  TYR A  36     -17.697   0.963  -0.110  1.00  4.030          C  
ATOM    597  CG  TYR A  36     -17.547  -0.544  -0.056  1.00  4.030          C  
ATOM    598  CD1 TYR A  36     -18.612  -1.382  -0.327  1.00  4.030          C  
ATOM    599  CD2 TYR A  36     -16.318  -1.082   0.252  1.00  4.030          C  
ATOM    600  CE1 TYR A  36     -18.434  -2.759  -0.277  1.00  4.030          C  
ATOM    601  CE2 TYR A  36     -16.138  -2.444   0.310  1.00  4.030          C  
ATOM    602  CZ  TYR A  36     -17.183  -3.285   0.044  1.00  4.030          C  
ATOM    603  OH  TYR A  36     -16.995  -4.658   0.109  1.00  4.030          O  
ATOM    604  H   TYR A  36     -17.876   3.447   0.125  1.00  3.420          H  
ATOM    605  HA  TYR A  36     -19.436   1.330   1.104  1.00  3.470          H  
ATOM    606 1HB  TYR A  36     -18.260   1.215  -1.006  1.00  4.840          H  
ATOM    607 2HB  TYR A  36     -16.704   1.399  -0.231  1.00  4.840          H  
ATOM    608  HD1 TYR A  36     -19.587  -0.966  -0.579  1.00  4.840          H  
ATOM    609  HD2 TYR A  36     -15.488  -0.425   0.453  1.00  4.840          H  
ATOM    610  HE1 TYR A  36     -19.270  -3.424  -0.487  1.00  4.840          H  
ATOM    611  HE2 TYR A  36     -15.160  -2.859   0.563  1.00  4.840          H  
ATOM    612  HH  TYR A  36     -16.170  -4.850   0.619  1.00  4.840          H  
ATOM    613  N   ILE A  37     -16.531   1.531   2.665  1.00  2.450          N  
ATOM    614  CA  ILE A  37     -15.853   1.091   3.865  1.00  2.420          C  
ATOM    615  C   ILE A  37     -16.400   1.734   5.130  1.00  2.410          C  
ATOM    616  O   ILE A  37     -16.625   1.038   6.125  1.00  2.510          O  
ATOM    617  CB  ILE A  37     -14.348   1.363   3.761  1.00  3.400          C  
ATOM    618  CG1 ILE A  37     -13.678   0.545   2.601  1.00  3.400          C  
ATOM    619  CG2 ILE A  37     -13.695   1.072   5.057  1.00  3.400          C  
ATOM    620  CD1 ILE A  37     -13.735  -0.986   2.690  1.00  3.400          C  
ATOM    621  H   ILE A  37     -16.048   2.133   1.995  1.00  2.940          H  
ATOM    622  HA  ILE A  37     -16.009   0.023   3.964  1.00  2.900          H  
ATOM    623  HB  ILE A  37     -14.201   2.423   3.522  1.00  4.080          H  
ATOM    624 1HG1 ILE A  37     -14.129   0.862   1.666  1.00  4.080          H  
ATOM    625 2HG1 ILE A  37     -12.662   0.801   2.587  1.00  4.080          H  
ATOM    626 1HG2 ILE A  37     -12.664   1.321   4.956  1.00  4.080          H  
ATOM    627 2HG2 ILE A  37     -14.121   1.677   5.825  1.00  4.080          H  
ATOM    628 3HG2 ILE A  37     -13.807   0.029   5.336  1.00  4.080          H  
ATOM    629 1HD1 ILE A  37     -13.217  -1.414   1.830  1.00  4.080          H  
ATOM    630 2HD1 ILE A  37     -13.246  -1.309   3.590  1.00  4.080          H  
ATOM    631 3HD1 ILE A  37     -14.761  -1.336   2.696  1.00  4.080          H  
ATOM    632  N   TYR A  38     -16.603   3.051   5.153  1.00  2.450          N  
ATOM    633  CA  TYR A  38     -17.083   3.650   6.381  1.00  2.690          C  
ATOM    634  C   TYR A  38     -18.374   2.975   6.831  1.00  2.670          C  
ATOM    635  O   TYR A  38     -18.515   2.602   8.001  1.00  2.790          O  
ATOM    636  CB  TYR A  38     -17.285   5.148   6.256  1.00  3.670          C  
ATOM    637  CG  TYR A  38     -17.754   5.725   7.553  1.00  3.670          C  
ATOM    638  CD1 TYR A  38     -16.825   6.009   8.550  1.00  3.670          C  
ATOM    639  CD2 TYR A  38     -19.101   5.935   7.778  1.00  3.670          C  
ATOM    640  CE1 TYR A  38     -17.245   6.506   9.755  1.00  3.670          C  
ATOM    641  CE2 TYR A  38     -19.520   6.424   8.990  1.00  3.670          C  
ATOM    642  CZ  TYR A  38     -18.600   6.711   9.977  1.00  3.670          C  
ATOM    643  OH  TYR A  38     -19.031   7.188  11.193  1.00  3.670          O  
ATOM    644  H   TYR A  38     -16.411   3.649   4.342  1.00  2.940          H  
ATOM    645  HA  TYR A  38     -16.344   3.476   7.157  1.00  3.230          H  
ATOM    646 1HB  TYR A  38     -16.351   5.631   5.966  1.00  4.400          H  
ATOM    647 2HB  TYR A  38     -18.026   5.359   5.483  1.00  4.400          H  
ATOM    648  HD1 TYR A  38     -15.772   5.835   8.381  1.00  4.400          H  
ATOM    649  HD2 TYR A  38     -19.830   5.702   7.002  1.00  4.400          H  
ATOM    650  HE1 TYR A  38     -16.522   6.727  10.535  1.00  4.400          H  
ATOM    651  HE2 TYR A  38     -20.583   6.581   9.177  1.00  4.400          H  
ATOM    652  HH  TYR A  38     -19.994   7.112  11.240  1.00  4.400          H  
ATOM    653  N   LYS A  39     -19.340   2.840   5.909  1.00  2.610          N  
ATOM    654  CA  LYS A  39     -20.598   2.209   6.259  1.00  2.710          C  
ATOM    655  C   LYS A  39     -20.350   0.814   6.812  1.00  2.530          C  
ATOM    656  O   LYS A  39     -20.930   0.443   7.843  1.00  2.570          O  
ATOM    657  CB  LYS A  39     -21.526   2.159   5.047  1.00  3.750          C  
ATOM    658  CG  LYS A  39     -22.889   1.546   5.324  1.00  3.750          C  
ATOM    659  CD  LYS A  39     -23.790   1.615   4.103  1.00  3.750          C  
ATOM    660  CE  LYS A  39     -25.140   0.968   4.384  1.00  3.750          C  
ATOM    661  NZ  LYS A  39     -26.047   1.036   3.203  1.00  3.750          N  
ATOM    662  H   LYS A  39     -19.196   3.180   4.956  1.00  3.130          H  
ATOM    663  HA  LYS A  39     -21.076   2.800   7.040  1.00  3.250          H  
ATOM    664 1HB  LYS A  39     -21.672   3.169   4.663  1.00  4.500          H  
ATOM    665 2HB  LYS A  39     -21.043   1.581   4.253  1.00  4.500          H  
ATOM    666 1HG  LYS A  39     -22.752   0.501   5.578  1.00  4.500          H  
ATOM    667 2HG  LYS A  39     -23.362   2.051   6.166  1.00  4.500          H  
ATOM    668 1HD  LYS A  39     -23.939   2.657   3.815  1.00  4.500          H  
ATOM    669 2HD  LYS A  39     -23.309   1.093   3.275  1.00  4.500          H  
ATOM    670 1HE  LYS A  39     -24.984  -0.076   4.653  1.00  4.500          H  
ATOM    671 2HE  LYS A  39     -25.612   1.481   5.222  1.00  4.500          H  
ATOM    672 1HZ  LYS A  39     -26.930   0.599   3.429  1.00  4.500          H  
ATOM    673 2HZ  LYS A  39     -26.206   2.003   2.954  1.00  4.500          H  
ATOM    674 3HZ  LYS A  39     -25.623   0.555   2.423  1.00  4.500          H  
ATOM    675  N   GLY A  40     -19.473   0.047   6.147  1.00  2.440          N  
ATOM    676  CA  GLY A  40     -19.122  -1.297   6.566  1.00  2.490          C  
ATOM    677  C   GLY A  40     -18.541  -1.357   7.974  1.00  2.460          C  
ATOM    678  O   GLY A  40     -18.827  -2.309   8.710  1.00  2.590          O  
ATOM    679  H   GLY A  40     -19.056   0.386   5.273  1.00  2.930          H  
ATOM    680 1HA  GLY A  40     -19.996  -1.939   6.495  1.00  2.990          H  
ATOM    681 2HA  GLY A  40     -18.391  -1.687   5.868  1.00  2.990          H  
ATOM    682  N   HIS A  41     -17.763  -0.339   8.390  1.00  2.440          N  
ATOM    683  CA  HIS A  41     -17.198  -0.384   9.737  1.00  2.690          C  
ATOM    684  C   HIS A  41     -18.310  -0.274  10.748  1.00  2.480          C  
ATOM    685  O   HIS A  41     -18.344  -1.039  11.713  1.00  2.790          O  
ATOM    686  CB  HIS A  41     -16.218   0.754  10.054  1.00  3.670          C  
ATOM    687  CG  HIS A  41     -14.837   0.752   9.399  1.00  3.670          C  
ATOM    688  ND1 HIS A  41     -13.883  -0.251   9.584  1.00  3.670          N  
ATOM    689  CD2 HIS A  41     -14.250   1.683   8.624  1.00  3.670          C  
ATOM    690  CE1 HIS A  41     -12.796   0.077   8.897  1.00  3.670          C  
ATOM    691  NE2 HIS A  41     -13.004   1.233   8.321  1.00  3.670          N  
ATOM    692  H   HIS A  41     -17.539   0.418   7.733  1.00  2.930          H  
ATOM    693  HA  HIS A  41     -16.693  -1.316   9.901  1.00  3.230          H  
ATOM    694 1HB  HIS A  41     -16.699   1.702   9.793  1.00  4.400          H  
ATOM    695 2HB  HIS A  41     -16.066   0.768  11.130  1.00  4.400          H  
ATOM    696  HD1 HIS A  41     -13.789  -0.860  10.404  1.00  4.400          H  
ATOM    697  HD2 HIS A  41     -14.584   2.639   8.245  1.00  4.400          H  
ATOM    698  HE1 HIS A  41     -11.934  -0.562   8.885  1.00  4.400          H  
ATOM    699  N   ASP A  42     -19.256   0.640  10.519  1.00  2.210          N  
ATOM    700  CA  ASP A  42     -20.341   0.784  11.481  1.00  2.270          C  
ATOM    701  C   ASP A  42     -21.261  -0.418  11.477  1.00  2.220          C  
ATOM    702  O   ASP A  42     -21.688  -0.884  12.536  1.00  2.330          O  
ATOM    703  CB  ASP A  42     -21.196   2.027  11.199  1.00  3.150          C  
ATOM    704  CG  ASP A  42     -20.555   3.371  11.563  1.00  3.150          C  
ATOM    705  OD1 ASP A  42     -19.581   3.398  12.277  1.00  3.150          O  
ATOM    706  OD2 ASP A  42     -21.090   4.371  11.142  1.00  3.150          O  
ATOM    707  H   ASP A  42     -19.162   1.262   9.703  1.00  2.650          H  
ATOM    708  HA  ASP A  42     -19.906   0.881  12.475  1.00  2.720          H  
ATOM    709 1HB  ASP A  42     -21.433   2.045  10.129  1.00  3.780          H  
ATOM    710 2HB  ASP A  42     -22.140   1.938  11.735  1.00  3.780          H  
ATOM    711  N   CYS A  43     -21.556  -0.951  10.293  1.00  2.290          N  
ATOM    712  CA  CYS A  43     -22.487  -2.060  10.218  1.00  2.700          C  
ATOM    713  C   CYS A  43     -21.927  -3.287  10.922  1.00  2.680          C  
ATOM    714  O   CYS A  43     -22.645  -3.968  11.672  1.00  3.180          O  
ATOM    715  CB  CYS A  43     -22.767  -2.399   8.756  1.00  3.620          C  
ATOM    716  SG  CYS A  43     -23.695  -1.121   7.865  1.00  3.620          S  
ATOM    717  H   CYS A  43     -21.170  -0.539   9.441  1.00  2.750          H  
ATOM    718  HA  CYS A  43     -23.418  -1.766  10.702  1.00  3.240          H  
ATOM    719 1HB  CYS A  43     -21.820  -2.552   8.234  1.00  4.340          H  
ATOM    720 2HB  CYS A  43     -23.327  -3.328   8.700  1.00  4.340          H  
ATOM    721  HG  CYS A  43     -22.652  -0.244   7.809  1.00  4.340          H  
ATOM    722  N   ALA A  44     -20.643  -3.575  10.674  1.00  2.350          N  
ATOM    723  CA  ALA A  44     -20.009  -4.706  11.303  1.00  2.750          C  
ATOM    724  C   ALA A  44     -19.836  -4.465  12.782  1.00  2.460          C  
ATOM    725  O   ALA A  44     -20.200  -5.309  13.584  1.00  2.660          O  
ATOM    726  CB  ALA A  44     -18.664  -4.970  10.678  1.00  3.690          C  
ATOM    727  H   ALA A  44     -20.094  -3.001  10.027  1.00  2.820          H  
ATOM    728  HA  ALA A  44     -20.647  -5.578  11.170  1.00  3.300          H  
ATOM    729 1HB  ALA A  44     -18.211  -5.820  11.159  1.00  4.430          H  
ATOM    730 2HB  ALA A  44     -18.780  -5.161   9.612  1.00  4.430          H  
ATOM    731 3HB  ALA A  44     -18.044  -4.092  10.824  1.00  4.430          H  
ATOM    732  N   ASN A  45     -19.384  -3.277  13.193  1.00  2.190          N  
ATOM    733  CA  ASN A  45     -19.135  -3.071  14.611  1.00  2.260          C  
ATOM    734  C   ASN A  45     -20.398  -3.253  15.440  1.00  2.300          C  
ATOM    735  O   ASN A  45     -20.352  -3.817  16.544  1.00  2.620          O  
ATOM    736  CB  ASN A  45     -18.536  -1.702  14.841  1.00  3.140          C  
ATOM    737  CG  ASN A  45     -17.091  -1.592  14.379  1.00  3.140          C  
ATOM    738  OD1 ASN A  45     -16.362  -2.582  14.208  1.00  3.140          O  
ATOM    739  ND2 ASN A  45     -16.666  -0.373  14.171  1.00  3.140          N  
ATOM    740  H   ASN A  45     -19.124  -2.536  12.536  1.00  2.630          H  
ATOM    741  HA  ASN A  45     -18.417  -3.816  14.944  1.00  2.710          H  
ATOM    742 1HB  ASN A  45     -19.131  -0.960  14.301  1.00  3.760          H  
ATOM    743 2HB  ASN A  45     -18.589  -1.455  15.899  1.00  3.760          H  
ATOM    744 1HD2 ASN A  45     -15.736  -0.213  13.861  1.00  3.760          H  
ATOM    745 2HD2 ASN A  45     -17.284   0.402  14.308  1.00  3.760          H  
ATOM    746  N   ILE A  46     -21.542  -2.819  14.906  1.00  2.300          N  
ATOM    747  CA  ILE A  46     -22.781  -2.986  15.637  1.00  2.740          C  
ATOM    748  C   ILE A  46     -23.103  -4.467  15.777  1.00  2.980          C  
ATOM    749  O   ILE A  46     -23.399  -4.940  16.876  1.00  3.450          O  
ATOM    750  CB  ILE A  46     -23.945  -2.239  14.950  1.00  3.660          C  
ATOM    751  CG1 ILE A  46     -23.695  -0.706  15.053  1.00  3.660          C  
ATOM    752  CG2 ILE A  46     -25.300  -2.641  15.609  1.00  3.660          C  
ATOM    753  CD1 ILE A  46     -24.580   0.146  14.153  1.00  3.660          C  
ATOM    754  H   ILE A  46     -21.534  -2.321  14.007  1.00  2.760          H  
ATOM    755  HA  ILE A  46     -22.653  -2.570  16.633  1.00  3.290          H  
ATOM    756  HB  ILE A  46     -23.959  -2.496  13.886  1.00  4.390          H  
ATOM    757 1HG1 ILE A  46     -23.858  -0.398  16.084  1.00  4.390          H  
ATOM    758 2HG1 ILE A  46     -22.658  -0.504  14.798  1.00  4.390          H  
ATOM    759 1HG2 ILE A  46     -26.118  -2.122  15.125  1.00  4.390          H  
ATOM    760 2HG2 ILE A  46     -25.469  -3.712  15.512  1.00  4.390          H  
ATOM    761 3HG2 ILE A  46     -25.281  -2.378  16.668  1.00  4.390          H  
ATOM    762 1HD1 ILE A  46     -24.326   1.196  14.293  1.00  4.390          H  
ATOM    763 2HD1 ILE A  46     -24.403  -0.133  13.111  1.00  4.390          H  
ATOM    764 3HD1 ILE A  46     -25.625  -0.000  14.395  1.00  4.390          H  
ATOM    765  N   GLN A  47     -23.030  -5.226  14.683  1.00  3.000          N  
ATOM    766  CA  GLN A  47     -23.325  -6.650  14.778  1.00  3.500          C  
ATOM    767  C   GLN A  47     -22.285  -7.424  15.613  1.00  2.880          C  
ATOM    768  O   GLN A  47     -22.631  -8.340  16.347  1.00  2.850          O  
ATOM    769  CB  GLN A  47     -23.466  -7.244  13.394  1.00  4.700          C  
ATOM    770  CG  GLN A  47     -24.692  -6.759  12.646  1.00  4.700          C  
ATOM    771  CD  GLN A  47     -24.807  -7.369  11.279  1.00  4.700          C  
ATOM    772  OE1 GLN A  47     -24.668  -8.588  11.132  1.00  4.700          O  
ATOM    773  NE2 GLN A  47     -25.054  -6.544  10.270  1.00  4.700          N  
ATOM    774  H   GLN A  47     -22.785  -4.805  13.775  1.00  3.600          H  
ATOM    775  HA  GLN A  47     -24.286  -6.759  15.279  1.00  4.200          H  
ATOM    776 1HB  GLN A  47     -22.585  -6.982  12.804  1.00  5.640          H  
ATOM    777 2HB  GLN A  47     -23.528  -8.319  13.480  1.00  5.640          H  
ATOM    778 1HG  GLN A  47     -25.582  -7.018  13.219  1.00  5.640          H  
ATOM    779 2HG  GLN A  47     -24.622  -5.677  12.531  1.00  5.640          H  
ATOM    780 1HE2 GLN A  47     -25.142  -6.901   9.339  1.00  5.640          H  
ATOM    781 2HE2 GLN A  47     -25.160  -5.561  10.440  1.00  5.640          H  
ATOM    782  N   ILE A  48     -21.018  -7.033  15.550  1.00  2.590          N  
ATOM    783  CA  ILE A  48     -19.941  -7.687  16.292  1.00  2.200          C  
ATOM    784  C   ILE A  48     -20.209  -7.615  17.788  1.00  2.220          C  
ATOM    785  O   ILE A  48     -19.990  -8.588  18.506  1.00  2.580          O  
ATOM    786  CB  ILE A  48     -18.552  -7.094  15.940  1.00  3.240          C  
ATOM    787  CG1 ILE A  48     -18.185  -7.477  14.475  1.00  3.240          C  
ATOM    788  CG2 ILE A  48     -17.474  -7.595  16.932  1.00  3.240          C  
ATOM    789  CD1 ILE A  48     -17.023  -6.703  13.867  1.00  3.240          C  
ATOM    790  H   ILE A  48     -20.790  -6.261  14.930  1.00  3.110          H  
ATOM    791  HA  ILE A  48     -19.929  -8.740  16.007  1.00  2.640          H  
ATOM    792  HB  ILE A  48     -18.609  -6.008  15.989  1.00  3.880          H  
ATOM    793 1HG1 ILE A  48     -17.929  -8.533  14.459  1.00  3.880          H  
ATOM    794 2HG1 ILE A  48     -19.052  -7.339  13.855  1.00  3.880          H  
ATOM    795 1HG2 ILE A  48     -16.511  -7.166  16.683  1.00  3.880          H  
ATOM    796 2HG2 ILE A  48     -17.727  -7.302  17.948  1.00  3.880          H  
ATOM    797 3HG2 ILE A  48     -17.410  -8.683  16.880  1.00  3.880          H  
ATOM    798 1HD1 ILE A  48     -16.867  -7.059  12.857  1.00  3.880          H  
ATOM    799 2HD1 ILE A  48     -17.263  -5.638  13.840  1.00  3.880          H  
ATOM    800 3HD1 ILE A  48     -16.119  -6.850  14.441  1.00  3.880          H  
ATOM    801  N   SER A  49     -20.673  -6.454  18.256  1.00  2.030          N  
ATOM    802  CA  SER A  49     -20.989  -6.217  19.668  1.00  2.240          C  
ATOM    803  C   SER A  49     -22.134  -7.101  20.209  1.00  2.680          C  
ATOM    804  O   SER A  49     -22.344  -7.169  21.426  1.00  2.960          O  
ATOM    805  CB  SER A  49     -21.420  -4.775  19.888  1.00  3.050          C  
ATOM    806  OG  SER A  49     -22.745  -4.546  19.435  1.00  3.050          O  
ATOM    807  H   SER A  49     -20.744  -5.672  17.598  1.00  2.440          H  
ATOM    808  HA  SER A  49     -20.094  -6.421  20.253  1.00  2.690          H  
ATOM    809 1HB  SER A  49     -21.349  -4.536  20.946  1.00  3.660          H  
ATOM    810 2HB  SER A  49     -20.737  -4.113  19.354  1.00  3.660          H  
ATOM    811  HG  SER A  49     -22.772  -4.650  18.461  1.00  3.660          H  
ATOM    812  N   GLU A  50     -22.922  -7.716  19.320  1.00  3.250          N  
ATOM    813  CA  GLU A  50     -24.064  -8.538  19.693  1.00  3.670          C  
ATOM    814  C   GLU A  50     -23.651  -9.718  20.576  1.00  3.380          C  
ATOM    815  O   GLU A  50     -22.673 -10.403  20.307  1.00  3.570          O  
ATOM    816  CB  GLU A  50     -24.780  -9.034  18.430  1.00  4.970          C  
ATOM    817  CG  GLU A  50     -26.096  -9.762  18.651  1.00  4.970          C  
ATOM    818  CD  GLU A  50     -26.749 -10.174  17.364  1.00  4.970          C  
ATOM    819  OE1 GLU A  50     -26.276  -9.784  16.329  1.00  4.970          O  
ATOM    820  OE2 GLU A  50     -27.714 -10.905  17.417  1.00  4.970          O  
ATOM    821  H   GLU A  50     -22.693  -7.669  18.324  1.00  3.900          H  
ATOM    822  HA  GLU A  50     -24.757  -7.915  20.258  1.00  4.400          H  
ATOM    823 1HB  GLU A  50     -24.962  -8.188  17.765  1.00  5.960          H  
ATOM    824 2HB  GLU A  50     -24.121  -9.722  17.904  1.00  5.960          H  
ATOM    825 1HG  GLU A  50     -25.934 -10.632  19.236  1.00  5.960          H  
ATOM    826 2HG  GLU A  50     -26.770  -9.110  19.203  1.00  5.960          H  
ATOM    827  N   LYS A  51     -24.440  -9.982  21.619  1.00  3.380          N  
ATOM    828  CA  LYS A  51     -24.207 -11.084  22.568  1.00  3.500          C  
ATOM    829  C   LYS A  51     -24.239 -12.496  21.954  1.00  3.030          C  
ATOM    830  O   LYS A  51     -23.804 -13.467  22.575  1.00  3.200          O  
ATOM    831  CB  LYS A  51     -25.247 -11.022  23.692  1.00  4.850          C  
ATOM    832  CG  LYS A  51     -26.691 -11.348  23.251  1.00  4.850          C  
ATOM    833  CD  LYS A  51     -27.677 -11.201  24.409  1.00  4.850          C  
ATOM    834  CE  LYS A  51     -29.100 -11.562  23.981  1.00  4.850          C  
ATOM    835  NZ  LYS A  51     -30.079 -11.390  25.098  1.00  4.850          N  
ATOM    836  H   LYS A  51     -25.219  -9.360  21.780  1.00  4.060          H  
ATOM    837  HA  LYS A  51     -23.217 -10.941  23.003  1.00  4.200          H  
ATOM    838 1HB  LYS A  51     -24.972 -11.729  24.475  1.00  5.820          H  
ATOM    839 2HB  LYS A  51     -25.243 -10.026  24.134  1.00  5.820          H  
ATOM    840 1HG  LYS A  51     -26.990 -10.699  22.429  1.00  5.820          H  
ATOM    841 2HG  LYS A  51     -26.739 -12.382  22.905  1.00  5.820          H  
ATOM    842 1HD  LYS A  51     -27.375 -11.863  25.221  1.00  5.820          H  
ATOM    843 2HD  LYS A  51     -27.665 -10.174  24.775  1.00  5.820          H  
ATOM    844 1HE  LYS A  51     -29.395 -10.922  23.150  1.00  5.820          H  
ATOM    845 2HE  LYS A  51     -29.119 -12.602  23.649  1.00  5.820          H  
ATOM    846 1HZ  LYS A  51     -31.006 -11.638  24.778  1.00  5.820          H  
ATOM    847 2HZ  LYS A  51     -29.821 -11.989  25.870  1.00  5.820          H  
ATOM    848 3HZ  LYS A  51     -30.078 -10.428  25.405  1.00  5.820          H  
ATOM    849  N   ASN A  52     -24.827 -12.608  20.779  1.00  2.850          N  
ATOM    850  CA  ASN A  52     -25.008 -13.861  20.070  1.00  2.800          C  
ATOM    851  C   ASN A  52     -23.803 -14.237  19.220  1.00  2.930          C  
ATOM    852  O   ASN A  52     -23.000 -13.393  18.831  1.00  3.260          O  
ATOM    853  CB  ASN A  52     -26.249 -13.781  19.214  1.00  3.940          C  
ATOM    854  CG  ASN A  52     -27.499 -13.668  20.044  1.00  3.940          C  
ATOM    855  OD1 ASN A  52     -27.690 -14.415  21.015  1.00  3.940          O  
ATOM    856  ND2 ASN A  52     -28.354 -12.741  19.691  1.00  3.940          N  
ATOM    857  H   ASN A  52     -25.134 -11.753  20.347  1.00  3.420          H  
ATOM    858  HA  ASN A  52     -25.141 -14.654  20.806  1.00  3.360          H  
ATOM    859 1HB  ASN A  52     -26.181 -12.926  18.547  1.00  4.730          H  
ATOM    860 2HB  ASN A  52     -26.317 -14.672  18.589  1.00  4.730          H  
ATOM    861 1HD2 ASN A  52     -29.202 -12.621  20.202  1.00  4.730          H  
ATOM    862 2HD2 ASN A  52     -28.159 -12.132  18.890  1.00  4.730          H  
ATOM    863  N   ILE A  53     -23.693 -15.518  18.913  1.00  3.310          N  
ATOM    864  CA  ILE A  53     -22.623 -16.002  18.059  1.00  3.840          C  
ATOM    865  C   ILE A  53     -22.882 -15.609  16.616  1.00  3.340          C  
ATOM    866  O   ILE A  53     -23.980 -15.817  16.101  1.00  3.550          O  
ATOM    867  CB  ILE A  53     -22.466 -17.531  18.191  1.00  5.160          C  
ATOM    868  CG1 ILE A  53     -22.040 -17.859  19.652  1.00  5.160          C  
ATOM    869  CG2 ILE A  53     -21.441 -18.068  17.154  1.00  5.160          C  
ATOM    870  CD1 ILE A  53     -22.098 -19.330  20.021  1.00  5.160          C  
ATOM    871  H   ILE A  53     -24.381 -16.165  19.270  1.00  3.970          H  
ATOM    872  HA  ILE A  53     -21.692 -15.533  18.374  1.00  4.610          H  
ATOM    873  HB  ILE A  53     -23.429 -18.008  18.016  1.00  6.200          H  
ATOM    874 1HG1 ILE A  53     -21.020 -17.508  19.802  1.00  6.200          H  
ATOM    875 2HG1 ILE A  53     -22.692 -17.318  20.335  1.00  6.200          H  
ATOM    876 1HG2 ILE A  53     -21.342 -19.142  17.247  1.00  6.200          H  
ATOM    877 2HG2 ILE A  53     -21.773 -17.844  16.139  1.00  6.200          H  
ATOM    878 3HG2 ILE A  53     -20.470 -17.603  17.322  1.00  6.200          H  
ATOM    879 1HD1 ILE A  53     -21.788 -19.450  21.059  1.00  6.200          H  
ATOM    880 2HD1 ILE A  53     -23.119 -19.695  19.904  1.00  6.200          H  
ATOM    881 3HD1 ILE A  53     -21.435 -19.908  19.388  1.00  6.200          H  
ATOM    882  N   ILE A  54     -21.860 -15.035  15.992  1.00  3.170          N  
ATOM    883  CA  ILE A  54     -21.896 -14.584  14.609  1.00  3.070          C  
ATOM    884  C   ILE A  54     -21.474 -15.731  13.695  1.00  2.520          C  
ATOM    885  O   ILE A  54     -20.463 -16.389  13.948  1.00  2.590          O  
ATOM    886  CB  ILE A  54     -20.950 -13.378  14.405  1.00  4.340          C  
ATOM    887  CG1 ILE A  54     -21.305 -12.193  15.407  1.00  4.340          C  
ATOM    888  CG2 ILE A  54     -20.997 -12.910  12.955  1.00  4.340          C  
ATOM    889  CD1 ILE A  54     -22.723 -11.613  15.315  1.00  4.340          C  
ATOM    890  H   ILE A  54     -21.008 -14.911  16.519  1.00  3.800          H  
ATOM    891  HA  ILE A  54     -22.917 -14.306  14.342  1.00  3.680          H  
ATOM    892  HB  ILE A  54     -19.932 -13.692  14.630  1.00  5.210          H  
ATOM    893 1HG1 ILE A  54     -21.175 -12.554  16.431  1.00  5.210          H  
ATOM    894 2HG1 ILE A  54     -20.604 -11.377  15.237  1.00  5.210          H  
ATOM    895 1HG2 ILE A  54     -20.312 -12.111  12.818  1.00  5.210          H  
ATOM    896 2HG2 ILE A  54     -20.714 -13.715  12.300  1.00  5.210          H  
ATOM    897 3HG2 ILE A  54     -22.002 -12.582  12.696  1.00  5.210          H  
ATOM    898 1HD1 ILE A  54     -22.830 -10.820  16.056  1.00  5.210          H  
ATOM    899 2HD1 ILE A  54     -22.906 -11.197  14.328  1.00  5.210          H  
ATOM    900 3HD1 ILE A  54     -23.461 -12.387  15.526  1.00  5.210          H  
ATOM    901  N   ASN A  55     -22.270 -15.992  12.661  1.00  2.390          N  
ATOM    902  CA  ASN A  55     -22.011 -17.062  11.703  1.00  2.200          C  
ATOM    903  C   ASN A  55     -20.753 -16.789  10.897  1.00  2.070          C  
ATOM    904  O   ASN A  55     -20.454 -15.639  10.584  1.00  1.890          O  
ATOM    905  CB  ASN A  55     -23.182 -17.249  10.757  1.00  3.160          C  
ATOM    906  CG  ASN A  55     -23.092 -18.526   9.949  1.00  3.160          C  
ATOM    907  OD1 ASN A  55     -22.336 -18.657   8.963  1.00  3.160          O  
ATOM    908  ND2 ASN A  55     -23.872 -19.496  10.355  1.00  3.160          N  
ATOM    909  H   ASN A  55     -23.092 -15.388  12.510  1.00  2.870          H  
ATOM    910  HA  ASN A  55     -21.853 -17.989  12.257  1.00  2.640          H  
ATOM    911 1HB  ASN A  55     -24.114 -17.245  11.324  1.00  3.790          H  
ATOM    912 2HB  ASN A  55     -23.220 -16.413  10.073  1.00  3.790          H  
ATOM    913 1HD2 ASN A  55     -23.876 -20.375   9.871  1.00  3.790          H  
ATOM    914 2HD2 ASN A  55     -24.472 -19.362  11.147  1.00  3.790          H  
ATOM    915  N   HIS A  56     -20.032 -17.837  10.520  1.00  2.420          N  
ATOM    916  CA  HIS A  56     -18.844 -17.682   9.682  1.00  2.660          C  
ATOM    917  C   HIS A  56     -19.120 -16.808   8.449  1.00  2.500          C  
ATOM    918  O   HIS A  56     -18.290 -15.971   8.073  1.00  2.530          O  
ATOM    919  CB  HIS A  56     -18.339 -19.052   9.226  1.00  3.630          C  
ATOM    920  CG  HIS A  56     -17.106 -19.002   8.382  1.00  3.630          C  
ATOM    921  ND1 HIS A  56     -15.854 -18.740   8.905  1.00  3.630          N  
ATOM    922  CD2 HIS A  56     -16.931 -19.178   7.052  1.00  3.630          C  
ATOM    923  CE1 HIS A  56     -14.961 -18.764   7.929  1.00  3.630          C  
ATOM    924  NE2 HIS A  56     -15.587 -19.029   6.797  1.00  3.630          N  
ATOM    925  H   HIS A  56     -20.310 -18.763  10.818  1.00  2.900          H  
ATOM    926  HA  HIS A  56     -18.055 -17.201  10.260  1.00  3.190          H  
ATOM    927 1HB  HIS A  56     -18.132 -19.671  10.098  1.00  4.350          H  
ATOM    928 2HB  HIS A  56     -19.121 -19.548   8.649  1.00  4.350          H  
ATOM    929  HD1 HIS A  56     -15.665 -18.366   9.812  1.00  4.350          H  
ATOM    930  HD2 HIS A  56     -17.628 -19.399   6.239  1.00  4.350          H  
ATOM    931  HE1 HIS A  56     -13.908 -18.581   8.137  1.00  4.350          H  
ATOM    932  N   ASP A  57     -20.267 -17.019   7.793  1.00  2.540          N  
ATOM    933  CA  ASP A  57     -20.586 -16.247   6.598  1.00  2.690          C  
ATOM    934  C   ASP A  57     -20.778 -14.774   6.937  1.00  2.310          C  
ATOM    935  O   ASP A  57     -20.402 -13.894   6.157  1.00  2.410          O  
ATOM    936  CB  ASP A  57     -21.853 -16.775   5.932  1.00  3.710          C  
ATOM    937  CG  ASP A  57     -21.675 -18.128   5.240  1.00  3.710          C  
ATOM    938  OD1 ASP A  57     -20.562 -18.545   5.006  1.00  3.710          O  
ATOM    939  OD2 ASP A  57     -22.674 -18.736   4.960  1.00  3.710          O  
ATOM    940  H   ASP A  57     -20.931 -17.707   8.147  1.00  3.050          H  
ATOM    941  HA  ASP A  57     -19.755 -16.336   5.897  1.00  3.230          H  
ATOM    942 1HB  ASP A  57     -22.635 -16.874   6.686  1.00  4.450          H  
ATOM    943 2HB  ASP A  57     -22.202 -16.048   5.196  1.00  4.450          H  
ATOM    944  N   GLU A  58     -21.373 -14.507   8.099  1.00  2.040          N  
ATOM    945  CA  GLU A  58     -21.616 -13.151   8.571  1.00  1.990          C  
ATOM    946  C   GLU A  58     -20.278 -12.470   8.838  1.00  1.810          C  
ATOM    947  O   GLU A  58     -20.094 -11.301   8.495  1.00  1.870          O  
ATOM    948  CB  GLU A  58     -22.536 -13.177   9.794  1.00  2.810          C  
ATOM    949  CG  GLU A  58     -23.974 -13.587   9.462  1.00  2.810          C  
ATOM    950  CD  GLU A  58     -24.882 -13.830  10.669  1.00  2.810          C  
ATOM    951  OE1 GLU A  58     -24.409 -14.204  11.737  1.00  2.810          O  
ATOM    952  OE2 GLU A  58     -26.063 -13.643  10.511  1.00  2.810          O  
ATOM    953  H   GLU A  58     -21.638 -15.286   8.692  1.00  2.450          H  
ATOM    954  HA  GLU A  58     -22.124 -12.595   7.778  1.00  2.390          H  
ATOM    955 1HB  GLU A  58     -22.166 -13.882  10.508  1.00  3.370          H  
ATOM    956 2HB  GLU A  58     -22.552 -12.193  10.266  1.00  3.370          H  
ATOM    957 1HG  GLU A  58     -24.415 -12.797   8.855  1.00  3.370          H  
ATOM    958 2HG  GLU A  58     -23.945 -14.487   8.850  1.00  3.370          H  
ATOM    959  N   VAL A  59     -19.323 -13.233   9.381  1.00  1.790          N  
ATOM    960  CA  VAL A  59     -17.995 -12.700   9.636  1.00  1.880          C  
ATOM    961  C   VAL A  59     -17.348 -12.311   8.317  1.00  1.750          C  
ATOM    962  O   VAL A  59     -16.705 -11.261   8.229  1.00  1.700          O  
ATOM    963  CB  VAL A  59     -17.087 -13.700  10.379  1.00  2.600          C  
ATOM    964  CG1 VAL A  59     -15.643 -13.155  10.442  1.00  2.600          C  
ATOM    965  CG2 VAL A  59     -17.634 -13.931  11.775  1.00  2.600          C  
ATOM    966  H   VAL A  59     -19.581 -14.182   9.669  1.00  2.150          H  
ATOM    967  HA  VAL A  59     -18.096 -11.809  10.253  1.00  2.260          H  
ATOM    968  HB  VAL A  59     -17.062 -14.642   9.837  1.00  3.120          H  
ATOM    969 1HG1 VAL A  59     -15.013 -13.869  10.966  1.00  3.120          H  
ATOM    970 2HG1 VAL A  59     -15.240 -13.005   9.440  1.00  3.120          H  
ATOM    971 3HG1 VAL A  59     -15.636 -12.205  10.976  1.00  3.120          H  
ATOM    972 1HG2 VAL A  59     -17.002 -14.641  12.304  1.00  3.120          H  
ATOM    973 2HG2 VAL A  59     -17.659 -12.989  12.318  1.00  3.120          H  
ATOM    974 3HG2 VAL A  59     -18.630 -14.333  11.704  1.00  3.120          H  
ATOM    975  N   GLN A  60     -17.452 -13.164   7.291  1.00  1.890          N  
ATOM    976  CA  GLN A  60     -16.839 -12.783   6.030  1.00  2.040          C  
ATOM    977  C   GLN A  60     -17.511 -11.529   5.469  1.00  1.860          C  
ATOM    978  O   GLN A  60     -16.830 -10.644   4.958  1.00  1.920          O  
ATOM    979  CB  GLN A  60     -16.882 -13.910   5.006  1.00  2.800          C  
ATOM    980  CG  GLN A  60     -16.071 -13.608   3.719  1.00  2.800          C  
ATOM    981  CD  GLN A  60     -14.567 -13.459   4.008  1.00  2.800          C  
ATOM    982  OE1 GLN A  60     -14.020 -14.263   4.775  1.00  2.800          O  
ATOM    983  NE2 GLN A  60     -13.896 -12.482   3.398  1.00  2.800          N  
ATOM    984  H   GLN A  60     -17.920 -14.071   7.420  1.00  2.270          H  
ATOM    985  HA  GLN A  60     -15.796 -12.548   6.221  1.00  2.450          H  
ATOM    986 1HB  GLN A  60     -16.499 -14.827   5.459  1.00  3.360          H  
ATOM    987 2HB  GLN A  60     -17.923 -14.097   4.723  1.00  3.360          H  
ATOM    988 1HG  GLN A  60     -16.204 -14.427   3.018  1.00  3.360          H  
ATOM    989 2HG  GLN A  60     -16.425 -12.674   3.268  1.00  3.360          H  
ATOM    990 1HE2 GLN A  60     -12.917 -12.380   3.549  1.00  3.360          H  
ATOM    991 2HE2 GLN A  60     -14.362 -11.823   2.748  1.00  3.360          H  
ATOM    992  N   ASP A  61     -18.839 -11.387   5.610  1.00  1.850          N  
ATOM    993  CA  ASP A  61     -19.462 -10.159   5.110  1.00  2.070          C  
ATOM    994  C   ASP A  61     -18.877  -8.939   5.830  1.00  1.960          C  
ATOM    995  O   ASP A  61     -18.612  -7.897   5.204  1.00  2.200          O  
ATOM    996  CB  ASP A  61     -20.984 -10.149   5.323  1.00  2.810          C  
ATOM    997  CG  ASP A  61     -21.801 -11.085   4.407  1.00  2.810          C  
ATOM    998  OD1 ASP A  61     -21.292 -11.578   3.428  1.00  2.810          O  
ATOM    999  OD2 ASP A  61     -22.956 -11.273   4.709  1.00  2.810          O  
ATOM   1000  H   ASP A  61     -19.411 -12.153   5.985  1.00  2.220          H  
ATOM   1001  HA  ASP A  61     -19.252 -10.073   4.044  1.00  2.480          H  
ATOM   1002 1HB  ASP A  61     -21.192 -10.429   6.356  1.00  3.370          H  
ATOM   1003 2HB  ASP A  61     -21.353  -9.135   5.190  1.00  3.370          H  
ATOM   1004  N   PHE A  62     -18.629  -9.077   7.143  1.00  1.830          N  
ATOM   1005  CA  PHE A  62     -18.050  -7.989   7.923  1.00  2.100          C  
ATOM   1006  C   PHE A  62     -16.671  -7.660   7.373  1.00  1.990          C  
ATOM   1007  O   PHE A  62     -16.307  -6.495   7.260  1.00  2.330          O  
ATOM   1008  CB  PHE A  62     -17.868  -8.358   9.395  1.00  2.830          C  
ATOM   1009  CG  PHE A  62     -19.096  -8.640  10.177  1.00  2.830          C  
ATOM   1010  CD1 PHE A  62     -20.367  -8.362   9.710  1.00  2.830          C  
ATOM   1011  CD2 PHE A  62     -18.964  -9.203  11.427  1.00  2.830          C  
ATOM   1012  CE1 PHE A  62     -21.449  -8.673  10.467  1.00  2.830          C  
ATOM   1013  CE2 PHE A  62     -20.051  -9.494  12.176  1.00  2.830          C  
ATOM   1014  CZ  PHE A  62     -21.287  -9.245  11.694  1.00  2.830          C  
ATOM   1015  H   PHE A  62     -18.933  -9.941   7.612  1.00  2.200          H  
ATOM   1016  HA  PHE A  62     -18.673  -7.100   7.830  1.00  2.520          H  
ATOM   1017 1HB  PHE A  62     -17.228  -9.225   9.468  1.00  3.400          H  
ATOM   1018 2HB  PHE A  62     -17.361  -7.554   9.878  1.00  3.400          H  
ATOM   1019  HD1 PHE A  62     -20.519  -7.917   8.733  1.00  3.400          H  
ATOM   1020  HD2 PHE A  62     -17.969  -9.421  11.814  1.00  3.400          H  
ATOM   1021  HE1 PHE A  62     -22.442  -8.471  10.085  1.00  3.400          H  
ATOM   1022  HE2 PHE A  62     -19.932  -9.938  13.160  1.00  3.400          H  
ATOM   1023  HZ  PHE A  62     -22.152  -9.501  12.285  1.00  3.400          H  
ATOM   1024  N   ILE A  63     -15.885  -8.684   7.028  1.00  1.730          N  
ATOM   1025  CA  ILE A  63     -14.562  -8.441   6.459  1.00  1.880          C  
ATOM   1026  C   ILE A  63     -14.645  -7.772   5.084  1.00  1.900          C  
ATOM   1027  O   ILE A  63     -13.996  -6.761   4.845  1.00  2.080          O  
ATOM   1028  CB  ILE A  63     -13.761  -9.762   6.284  1.00  2.570          C  
ATOM   1029  CG1 ILE A  63     -13.420 -10.369   7.680  1.00  2.570          C  
ATOM   1030  CG2 ILE A  63     -12.472  -9.525   5.389  1.00  2.570          C  
ATOM   1031  CD1 ILE A  63     -12.889 -11.788   7.625  1.00  2.570          C  
ATOM   1032  H   ILE A  63     -16.215  -9.639   7.213  1.00  2.080          H  
ATOM   1033  HA  ILE A  63     -14.015  -7.782   7.129  1.00  2.260          H  
ATOM   1034  HB  ILE A  63     -14.392 -10.490   5.781  1.00  3.090          H  
ATOM   1035 1HG1 ILE A  63     -12.698  -9.763   8.177  1.00  3.090          H  
ATOM   1036 2HG1 ILE A  63     -14.323 -10.376   8.282  1.00  3.090          H  
ATOM   1037 1HG2 ILE A  63     -11.941 -10.458   5.255  1.00  3.090          H  
ATOM   1038 2HG2 ILE A  63     -12.750  -9.154   4.403  1.00  3.090          H  
ATOM   1039 3HG2 ILE A  63     -11.820  -8.814   5.840  1.00  3.090          H  
ATOM   1040 1HD1 ILE A  63     -12.693 -12.136   8.640  1.00  3.090          H  
ATOM   1041 2HD1 ILE A  63     -13.624 -12.441   7.159  1.00  3.090          H  
ATOM   1042 3HD1 ILE A  63     -11.974 -11.822   7.060  1.00  3.090          H  
ATOM   1043  N   ASP A  64     -15.453  -8.309   4.171  1.00  2.120          N  
ATOM   1044  CA  ASP A  64     -15.506  -7.768   2.810  1.00  2.450          C  
ATOM   1045  C   ASP A  64     -15.952  -6.310   2.776  1.00  2.430          C  
ATOM   1046  O   ASP A  64     -15.348  -5.467   2.098  1.00  2.910          O  
ATOM   1047  CB  ASP A  64     -16.458  -8.598   1.943  1.00  3.300          C  
ATOM   1048  CG  ASP A  64     -15.920 -10.001   1.584  1.00  3.300          C  
ATOM   1049  OD1 ASP A  64     -14.759 -10.276   1.789  1.00  3.300          O  
ATOM   1050  OD2 ASP A  64     -16.685 -10.780   1.085  1.00  3.300          O  
ATOM   1051  H   ASP A  64     -16.002  -9.130   4.423  1.00  2.540          H  
ATOM   1052  HA  ASP A  64     -14.510  -7.835   2.381  1.00  2.940          H  
ATOM   1053 1HB  ASP A  64     -17.402  -8.727   2.484  1.00  3.960          H  
ATOM   1054 2HB  ASP A  64     -16.680  -8.056   1.025  1.00  3.960          H  
ATOM   1055  N   SER A  65     -16.934  -5.974   3.600  1.00  2.410          N  
ATOM   1056  CA  SER A  65     -17.486  -4.624   3.667  1.00  3.090          C  
ATOM   1057  C   SER A  65     -16.547  -3.634   4.350  1.00  2.950          C  
ATOM   1058  O   SER A  65     -16.782  -2.430   4.322  1.00  3.570          O  
ATOM   1059  CB  SER A  65     -18.838  -4.657   4.363  1.00  4.050          C  
ATOM   1060  OG  SER A  65     -18.713  -5.042   5.698  1.00  4.050          O  
ATOM   1061  H   SER A  65     -17.383  -6.710   4.151  1.00  2.890          H  
ATOM   1062  HA  SER A  65     -17.653  -4.277   2.652  1.00  3.710          H  
ATOM   1063 1HB  SER A  65     -19.289  -3.669   4.308  1.00  4.860          H  
ATOM   1064 2HB  SER A  65     -19.496  -5.351   3.845  1.00  4.860          H  
ATOM   1065  HG  SER A  65     -18.598  -6.016   5.679  1.00  4.860          H  
ATOM   1066  N   ARG A  66     -15.492  -4.149   4.970  1.00  2.530          N  
ATOM   1067  CA  ARG A  66     -14.493  -3.388   5.675  1.00  2.870          C  
ATOM   1068  C   ARG A  66     -13.147  -3.678   5.079  1.00  2.520          C  
ATOM   1069  O   ARG A  66     -12.124  -3.414   5.708  1.00  2.820          O  
ATOM   1070  CB  ARG A  66     -14.402  -3.760   7.136  1.00  3.880          C  
ATOM   1071  CG  ARG A  66     -15.557  -3.420   7.970  1.00  3.880          C  
ATOM   1072  CD  ARG A  66     -15.286  -3.776   9.374  1.00  3.880          C  
ATOM   1073  NE  ARG A  66     -15.284  -5.200   9.590  1.00  3.880          N  
ATOM   1074  CZ  ARG A  66     -14.800  -5.793  10.702  1.00  3.880          C  
ATOM   1075  NH1 ARG A  66     -14.248  -5.062  11.640  1.00  3.880          N  
ATOM   1076  NH2 ARG A  66     -14.861  -7.105  10.863  1.00  3.880          N  
ATOM   1077  H   ARG A  66     -15.319  -5.153   4.905  1.00  3.040          H  
ATOM   1078  HA  ARG A  66     -14.715  -2.326   5.576  1.00  3.440          H  
ATOM   1079 1HB  ARG A  66     -14.246  -4.837   7.212  1.00  4.660          H  
ATOM   1080 2HB  ARG A  66     -13.535  -3.273   7.579  1.00  4.660          H  
ATOM   1081 1HG  ARG A  66     -15.725  -2.352   7.904  1.00  4.660          H  
ATOM   1082 2HG  ARG A  66     -16.448  -3.953   7.627  1.00  4.660          H  
ATOM   1083 1HD  ARG A  66     -14.311  -3.381   9.649  1.00  4.660          H  
ATOM   1084 2HD  ARG A  66     -16.035  -3.359  10.011  1.00  4.660          H  
ATOM   1085  HE  ARG A  66     -15.704  -5.777   8.844  1.00  4.660          H  
ATOM   1086 1HH1 ARG A  66     -14.144  -4.043  11.519  1.00  4.660          H  
ATOM   1087 2HH1 ARG A  66     -13.899  -5.508  12.473  1.00  4.660          H  
ATOM   1088 1HH2 ARG A  66     -15.278  -7.687  10.153  1.00  4.660          H  
ATOM   1089 2HH2 ARG A  66     -14.489  -7.529  11.702  1.00  4.660          H  
ATOM   1090  N   TYR A  67     -13.093  -4.256   3.891  1.00  2.420          N  
ATOM   1091  CA  TYR A  67     -11.792  -4.617   3.391  1.00  3.020          C  
ATOM   1092  C   TYR A  67     -11.129  -3.385   2.822  1.00  2.970          C  
ATOM   1093  O   TYR A  67     -11.135  -3.137   1.604  1.00  3.630          O  
ATOM   1094  CB  TYR A  67     -11.873  -5.759   2.394  1.00  3.990          C  
ATOM   1095  CG  TYR A  67     -10.547  -6.427   2.189  1.00  3.990          C  
ATOM   1096  CD1 TYR A  67     -10.010  -7.175   3.239  1.00  3.990          C  
ATOM   1097  CD2 TYR A  67      -9.871  -6.323   0.999  1.00  3.990          C  
ATOM   1098  CE1 TYR A  67      -8.801  -7.802   3.087  1.00  3.990          C  
ATOM   1099  CE2 TYR A  67      -8.655  -6.959   0.848  1.00  3.990          C  
ATOM   1100  CZ  TYR A  67      -8.119  -7.689   1.883  1.00  3.990          C  
ATOM   1101  OH  TYR A  67      -6.901  -8.304   1.718  1.00  3.990          O  
ATOM   1102  H   TYR A  67     -13.936  -4.487   3.357  1.00  2.900          H  
ATOM   1103  HA  TYR A  67     -11.188  -4.955   4.231  1.00  3.620          H  
ATOM   1104 1HB  TYR A  67     -12.575  -6.502   2.750  1.00  4.790          H  
ATOM   1105 2HB  TYR A  67     -12.236  -5.392   1.436  1.00  4.790          H  
ATOM   1106  HD1 TYR A  67     -10.552  -7.262   4.182  1.00  4.790          H  
ATOM   1107  HD2 TYR A  67     -10.293  -5.740   0.178  1.00  4.790          H  
ATOM   1108  HE1 TYR A  67      -8.379  -8.383   3.906  1.00  4.790          H  
ATOM   1109  HE2 TYR A  67      -8.114  -6.876  -0.094  1.00  4.790          H  
ATOM   1110  HH  TYR A  67      -6.543  -8.075   0.857  1.00  4.790          H  
ATOM   1111  N   VAL A  68     -10.516  -2.654   3.757  1.00  2.690          N  
ATOM   1112  CA  VAL A  68      -9.864  -1.359   3.617  1.00  3.080          C  
ATOM   1113  C   VAL A  68      -8.790  -1.310   2.549  1.00  2.570          C  
ATOM   1114  O   VAL A  68      -8.361  -0.229   2.146  1.00  2.960          O  
ATOM   1115  CB  VAL A  68      -9.316  -0.863   4.972  1.00  4.160          C  
ATOM   1116  CG1 VAL A  68     -10.394  -0.596   5.932  1.00  4.160          C  
ATOM   1117  CG2 VAL A  68      -8.423  -1.922   5.585  1.00  4.160          C  
ATOM   1118  H   VAL A  68     -10.645  -3.040   4.693  1.00  3.230          H  
ATOM   1119  HA  VAL A  68     -10.642  -0.643   3.334  1.00  3.700          H  
ATOM   1120  HB  VAL A  68      -8.789   0.047   4.815  1.00  4.990          H  
ATOM   1121 1HG1 VAL A  68      -9.976  -0.238   6.855  1.00  4.990          H  
ATOM   1122 2HG1 VAL A  68     -11.018   0.145   5.531  1.00  4.990          H  
ATOM   1123 3HG1 VAL A  68     -10.959  -1.465   6.128  1.00  4.990          H  
ATOM   1124 1HG2 VAL A  68      -8.044  -1.550   6.512  1.00  4.990          H  
ATOM   1125 2HG2 VAL A  68      -8.980  -2.839   5.766  1.00  4.990          H  
ATOM   1126 3HG2 VAL A  68      -7.603  -2.134   4.936  1.00  4.990          H  
ATOM   1127  N   SER A  69      -8.340  -2.465   2.105  1.00  1.950          N  
ATOM   1128  CA  SER A  69      -7.366  -2.522   1.037  1.00  1.850          C  
ATOM   1129  C   SER A  69      -7.942  -1.832  -0.213  1.00  1.520          C  
ATOM   1130  O   SER A  69      -7.217  -1.237  -1.016  1.00  1.650          O  
ATOM   1131  CB  SER A  69      -6.960  -3.919   0.702  1.00  2.630          C  
ATOM   1132  OG  SER A  69      -5.974  -3.911  -0.295  1.00  2.630          O  
ATOM   1133  H   SER A  69      -8.731  -3.308   2.498  1.00  2.340          H  
ATOM   1134  HA  SER A  69      -6.475  -1.999   1.365  1.00  2.220          H  
ATOM   1135 1HB  SER A  69      -6.600  -4.431   1.575  1.00  3.160          H  
ATOM   1136 2HB  SER A  69      -7.822  -4.431   0.336  1.00  3.160          H  
ATOM   1137  HG  SER A  69      -5.168  -3.477   0.105  1.00  3.160          H  
ATOM   1138  N   ALA A  70      -9.259  -1.932  -0.441  1.00  1.540          N  
ATOM   1139  CA  ALA A  70      -9.752  -1.318  -1.657  1.00  1.450          C  
ATOM   1140  C   ALA A  70      -9.376   0.192  -1.671  1.00  1.120          C  
ATOM   1141  O   ALA A  70      -8.877   0.649  -2.697  1.00  1.230          O  
ATOM   1142  CB  ALA A  70     -11.243  -1.620  -1.815  1.00  2.070          C  
ATOM   1143  H   ALA A  70      -9.895  -2.410   0.207  1.00  1.850          H  
ATOM   1144  HA  ALA A  70      -9.238  -1.774  -2.502  1.00  1.740          H  
ATOM   1145 1HB  ALA A  70     -11.591  -1.205  -2.750  1.00  2.480          H  
ATOM   1146 2HB  ALA A  70     -11.371  -2.701  -1.837  1.00  2.480          H  
ATOM   1147 3HB  ALA A  70     -11.837  -1.244  -1.017  1.00  2.480          H  
ATOM   1148  N   PRO A  71      -9.628   1.024  -0.617  1.00  1.080          N  
ATOM   1149  CA  PRO A  71      -9.069   2.363  -0.474  1.00  1.120          C  
ATOM   1150  C   PRO A  71      -7.547   2.438  -0.594  1.00  1.160          C  
ATOM   1151  O   PRO A  71      -7.024   3.351  -1.225  1.00  1.310          O  
ATOM   1152  CB  PRO A  71      -9.491   2.730   0.924  1.00  1.680          C  
ATOM   1153  CG  PRO A  71     -10.751   2.032   1.157  1.00  1.680          C  
ATOM   1154  CD  PRO A  71     -10.670   0.731   0.386  1.00  1.680          C  
ATOM   1155  HA  PRO A  71      -9.536   3.049  -1.187  1.00  1.340          H  
ATOM   1156 1HB  PRO A  71      -8.705   2.474   1.647  1.00  2.020          H  
ATOM   1157 2HB  PRO A  71      -9.636   3.776   0.944  1.00  2.020          H  
ATOM   1158 1HG  PRO A  71     -10.791   1.859   2.241  1.00  2.020          H  
ATOM   1159 2HG  PRO A  71     -11.614   2.656   0.911  1.00  2.020          H  
ATOM   1160 1HD  PRO A  71     -10.465  -0.094   0.992  1.00  2.020          H  
ATOM   1161 2HD  PRO A  71     -11.630   0.633  -0.078  1.00  2.020          H  
ATOM   1162  N   GLU A  72      -6.827   1.418  -0.093  1.00  1.120          N  
ATOM   1163  CA  GLU A  72      -5.348   1.388  -0.175  1.00  1.210          C  
ATOM   1164  C   GLU A  72      -4.896   1.664  -1.593  1.00  1.230          C  
ATOM   1165  O   GLU A  72      -4.000   2.477  -1.838  1.00  1.300          O  
ATOM   1166  CB  GLU A  72      -4.778   0.024   0.233  1.00  1.660          C  
ATOM   1167  CG  GLU A  72      -3.284  -0.095   0.358  1.00  1.660          C  
ATOM   1168  CD  GLU A  72      -2.863  -1.520   0.778  1.00  1.660          C  
ATOM   1169  OE1 GLU A  72      -3.681  -2.430   0.730  1.00  1.660          O  
ATOM   1170  OE2 GLU A  72      -1.727  -1.689   1.149  1.00  1.660          O  
ATOM   1171  H   GLU A  72      -7.310   0.688   0.447  1.00  1.340          H  
ATOM   1172  HA  GLU A  72      -4.945   2.156   0.482  1.00  1.450          H  
ATOM   1173 1HB  GLU A  72      -5.201  -0.284   1.142  1.00  1.990          H  
ATOM   1174 2HB  GLU A  72      -5.023  -0.706  -0.513  1.00  1.990          H  
ATOM   1175 1HG  GLU A  72      -2.823   0.149  -0.599  1.00  1.990          H  
ATOM   1176 2HG  GLU A  72      -2.932   0.624   1.101  1.00  1.990          H  
ATOM   1177  N   ALA A  73      -5.603   1.049  -2.543  1.00  1.240          N  
ATOM   1178  CA  ALA A  73      -5.296   1.109  -3.966  1.00  1.320          C  
ATOM   1179  C   ALA A  73      -5.195   2.539  -4.506  1.00  1.360          C  
ATOM   1180  O   ALA A  73      -4.495   2.785  -5.501  1.00  1.460          O  
ATOM   1181  CB  ALA A  73      -6.359   0.376  -4.754  1.00  1.820          C  
ATOM   1182  H   ALA A  73      -6.349   0.418  -2.207  1.00  1.490          H  
ATOM   1183  HA  ALA A  73      -4.342   0.612  -4.114  1.00  1.580          H  
ATOM   1184 1HB  ALA A  73      -6.103   0.385  -5.810  1.00  2.180          H  
ATOM   1185 2HB  ALA A  73      -6.425  -0.655  -4.399  1.00  2.180          H  
ATOM   1186 3HB  ALA A  73      -7.316   0.868  -4.610  1.00  2.180          H  
ATOM   1187  N   VAL A  74      -5.909   3.476  -3.894  1.00  1.380          N  
ATOM   1188  CA  VAL A  74      -5.874   4.856  -4.340  1.00  1.530          C  
ATOM   1189  C   VAL A  74      -5.186   5.757  -3.302  1.00  1.460          C  
ATOM   1190  O   VAL A  74      -4.388   6.611  -3.659  1.00  1.620          O  
ATOM   1191  CB  VAL A  74      -7.291   5.364  -4.740  1.00  2.080          C  
ATOM   1192  CG1 VAL A  74      -7.799   4.561  -5.927  1.00  2.080          C  
ATOM   1193  CG2 VAL A  74      -8.298   5.192  -3.611  1.00  2.080          C  
ATOM   1194  H   VAL A  74      -6.426   3.220  -3.052  1.00  1.660          H  
ATOM   1195  HA  VAL A  74      -5.271   4.900  -5.246  1.00  1.840          H  
ATOM   1196  HB  VAL A  74      -7.223   6.412  -5.026  1.00  2.500          H  
ATOM   1197 1HG1 VAL A  74      -8.780   4.924  -6.218  1.00  2.500          H  
ATOM   1198 2HG1 VAL A  74      -7.107   4.671  -6.761  1.00  2.500          H  
ATOM   1199 3HG1 VAL A  74      -7.871   3.509  -5.652  1.00  2.500          H  
ATOM   1200 1HG2 VAL A  74      -9.267   5.556  -3.939  1.00  2.500          H  
ATOM   1201 2HG2 VAL A  74      -8.374   4.138  -3.351  1.00  2.500          H  
ATOM   1202 3HG2 VAL A  74      -8.005   5.731  -2.761  1.00  2.500          H  
ATOM   1203  N   TRP A  75      -5.453   5.562  -2.015  1.00  1.320          N  
ATOM   1204  CA  TRP A  75      -4.918   6.448  -0.984  1.00  1.360          C  
ATOM   1205  C   TRP A  75      -3.405   6.358  -0.841  1.00  1.440          C  
ATOM   1206  O   TRP A  75      -2.760   7.343  -0.485  1.00  1.600          O  
ATOM   1207  CB  TRP A  75      -5.688   6.227   0.303  1.00  1.890          C  
ATOM   1208  CG  TRP A  75      -7.112   6.721   0.144  1.00  1.890          C  
ATOM   1209  CD1 TRP A  75      -7.633   7.502  -0.868  1.00  1.890          C  
ATOM   1210  CD2 TRP A  75      -8.195   6.459   1.010  1.00  1.890          C  
ATOM   1211  NE1 TRP A  75      -8.946   7.685  -0.679  1.00  1.890          N  
ATOM   1212  CE2 TRP A  75      -9.324   7.056   0.451  1.00  1.890          C  
ATOM   1213  CE3 TRP A  75      -8.308   5.776   2.171  1.00  1.890          C  
ATOM   1214  CZ2 TRP A  75     -10.552   6.957   1.031  1.00  1.890          C  
ATOM   1215  CZ3 TRP A  75      -9.535   5.679   2.760  1.00  1.890          C  
ATOM   1216  CH2 TRP A  75     -10.636   6.245   2.210  1.00  1.890          C  
ATOM   1217  H   TRP A  75      -6.078   4.808  -1.740  1.00  1.580          H  
ATOM   1218  HA  TRP A  75      -5.116   7.461  -1.277  1.00  1.630          H  
ATOM   1219 1HB  TRP A  75      -5.724   5.159   0.515  1.00  2.270          H  
ATOM   1220 2HB  TRP A  75      -5.224   6.703   1.145  1.00  2.270          H  
ATOM   1221  HD1 TRP A  75      -7.103   7.902  -1.721  1.00  2.270          H  
ATOM   1222  HE1 TRP A  75      -9.557   8.207  -1.285  1.00  2.270          H  
ATOM   1223  HE3 TRP A  75      -7.439   5.316   2.609  1.00  2.270          H  
ATOM   1224  HZ2 TRP A  75     -11.433   7.409   0.592  1.00  2.270          H  
ATOM   1225  HZ3 TRP A  75      -9.594   5.120   3.657  1.00  2.270          H  
ATOM   1226  HH2 TRP A  75     -11.595   6.131   2.709  1.00  2.270          H  
ATOM   1227  N   ARG A  76      -2.816   5.231  -1.229  1.00  1.410          N  
ATOM   1228  CA  ARG A  76      -1.370   5.051  -1.237  1.00  1.570          C  
ATOM   1229  C   ARG A  76      -0.680   6.063  -2.159  1.00  1.820          C  
ATOM   1230  O   ARG A  76       0.532   6.263  -2.069  1.00  2.040          O  
ATOM   1231  CB  ARG A  76      -1.023   3.655  -1.726  1.00  2.130          C  
ATOM   1232  CG  ARG A  76      -1.431   3.414  -3.190  1.00  2.130          C  
ATOM   1233  CD  ARG A  76      -1.223   2.042  -3.643  1.00  2.130          C  
ATOM   1234  NE  ARG A  76      -1.941   1.820  -4.884  1.00  2.130          N  
ATOM   1235  CZ  ARG A  76      -1.760   0.842  -5.768  1.00  2.130          C  
ATOM   1236  NH1 ARG A  76      -0.808  -0.058  -5.636  1.00  2.130          N  
ATOM   1237  NH2 ARG A  76      -2.598   0.821  -6.779  1.00  2.130          N  
ATOM   1238  H   ARG A  76      -3.382   4.411  -1.485  1.00  1.690          H  
ATOM   1239  HA  ARG A  76      -1.000   5.189  -0.223  1.00  1.880          H  
ATOM   1240 1HB  ARG A  76       0.049   3.490  -1.640  1.00  2.560          H  
ATOM   1241 2HB  ARG A  76      -1.527   2.913  -1.104  1.00  2.560          H  
ATOM   1242 1HG  ARG A  76      -2.474   3.682  -3.355  1.00  2.560          H  
ATOM   1243 2HG  ARG A  76      -0.808   4.026  -3.831  1.00  2.560          H  
ATOM   1244 1HD  ARG A  76      -0.164   1.874  -3.813  1.00  2.560          H  
ATOM   1245 2HD  ARG A  76      -1.605   1.345  -2.894  1.00  2.560          H  
ATOM   1246  HE  ARG A  76      -2.734   2.446  -5.090  1.00  2.560          H  
ATOM   1247 1HH1 ARG A  76      -0.180  -0.021  -4.848  1.00  2.560          H  
ATOM   1248 2HH1 ARG A  76      -0.703  -0.788  -6.326  1.00  2.560          H  
ATOM   1249 1HH2 ARG A  76      -3.339   1.542  -6.782  1.00  2.560          H  
ATOM   1250 2HH2 ARG A  76      -2.538   0.113  -7.496  1.00  2.560          H  
ATOM   1251  N   LEU A  77      -1.435   6.643  -3.097  1.00  1.920          N  
ATOM   1252  CA  LEU A  77      -0.904   7.558  -4.081  1.00  2.230          C  
ATOM   1253  C   LEU A  77      -0.887   9.012  -3.611  1.00  2.380          C  
ATOM   1254  O   LEU A  77      -0.386   9.881  -4.332  1.00  2.460          O  
ATOM   1255  CB  LEU A  77      -1.790   7.488  -5.333  1.00  3.000          C  
ATOM   1256  CG  LEU A  77      -1.938   6.088  -6.017  1.00  3.000          C  
ATOM   1257  CD1 LEU A  77      -2.952   6.212  -7.141  1.00  3.000          C  
ATOM   1258  CD2 LEU A  77      -0.585   5.575  -6.533  1.00  3.000          C  
ATOM   1259  H   LEU A  77      -2.443   6.467  -3.124  1.00  2.300          H  
ATOM   1260  HA  LEU A  77       0.115   7.268  -4.311  1.00  2.680          H  
ATOM   1261 1HB  LEU A  77      -2.784   7.836  -5.063  1.00  3.600          H  
ATOM   1262 2HB  LEU A  77      -1.388   8.178  -6.072  1.00  3.600          H  
ATOM   1263  HG  LEU A  77      -2.336   5.380  -5.298  1.00  3.600          H  
ATOM   1264 1HD1 LEU A  77      -3.098   5.238  -7.610  1.00  3.600          H  
ATOM   1265 2HD1 LEU A  77      -3.902   6.560  -6.724  1.00  3.600          H  
ATOM   1266 3HD1 LEU A  77      -2.598   6.925  -7.882  1.00  3.600          H  
ATOM   1267 1HD2 LEU A  77      -0.728   4.598  -7.001  1.00  3.600          H  
ATOM   1268 2HD2 LEU A  77      -0.181   6.273  -7.268  1.00  3.600          H  
ATOM   1269 3HD2 LEU A  77       0.115   5.473  -5.709  1.00  3.600          H  
ATOM   1270  N   PHE A  78      -1.419   9.310  -2.418  1.00  2.470          N  
ATOM   1271  CA  PHE A  78      -1.455  10.714  -2.029  1.00  2.630          C  
ATOM   1272  C   PHE A  78      -0.699  11.014  -0.746  1.00  2.810          C  
ATOM   1273  O   PHE A  78      -0.880  10.380   0.285  1.00  3.330          O  
ATOM   1274  CB  PHE A  78      -2.901  11.173  -1.840  1.00  3.620          C  
ATOM   1275  CG  PHE A  78      -3.726  10.984  -3.042  1.00  3.620          C  
ATOM   1276  CD1 PHE A  78      -4.587   9.916  -3.086  1.00  3.620          C  
ATOM   1277  CD2 PHE A  78      -3.623  11.802  -4.137  1.00  3.620          C  
ATOM   1278  CE1 PHE A  78      -5.350   9.656  -4.186  1.00  3.620          C  
ATOM   1279  CE2 PHE A  78      -4.372  11.553  -5.248  1.00  3.620          C  
ATOM   1280  CZ  PHE A  78      -5.247  10.461  -5.269  1.00  3.620          C  
ATOM   1281  H   PHE A  78      -1.811   8.580  -1.814  1.00  2.960          H  
ATOM   1282  HA  PHE A  78      -1.005  11.306  -2.823  1.00  3.160          H  
ATOM   1283 1HB  PHE A  78      -3.350  10.612  -1.045  1.00  4.340          H  
ATOM   1284 2HB  PHE A  78      -2.927  12.222  -1.566  1.00  4.340          H  
ATOM   1285  HD1 PHE A  78      -4.644   9.278  -2.228  1.00  4.340          H  
ATOM   1286  HD2 PHE A  78      -2.928  12.641  -4.125  1.00  4.340          H  
ATOM   1287  HE1 PHE A  78      -6.020   8.794  -4.196  1.00  4.340          H  
ATOM   1288  HE2 PHE A  78      -4.263  12.205  -6.110  1.00  4.340          H  
ATOM   1289  HZ  PHE A  78      -5.842  10.235  -6.143  1.00  4.340          H  
ATOM   1290  N   ALA A  79       0.073  12.089  -0.782  1.00  2.860          N  
ATOM   1291  CA  ALA A  79       0.842  12.530   0.379  1.00  2.940          C  
ATOM   1292  C   ALA A  79      -0.007  13.356   1.338  1.00  2.930          C  
ATOM   1293  O   ALA A  79       0.444  13.756   2.414  1.00  3.100          O  
ATOM   1294  CB  ALA A  79       2.042  13.340  -0.068  1.00  4.080          C  
ATOM   1295  H   ALA A  79       0.174  12.574  -1.664  1.00  3.430          H  
ATOM   1296  HA  ALA A  79       1.187  11.646   0.915  1.00  3.530          H  
ATOM   1297 1HB  ALA A  79       2.622  13.636   0.806  1.00  4.900          H  
ATOM   1298 2HB  ALA A  79       2.663  12.733  -0.726  1.00  4.900          H  
ATOM   1299 3HB  ALA A  79       1.706  14.228  -0.598  1.00  4.900          H  
ATOM   1300  N   MET A  80      -1.261  13.600   0.970  1.00  3.290          N  
ATOM   1301  CA  MET A  80      -2.165  14.432   1.760  1.00  3.620          C  
ATOM   1302  C   MET A  80      -2.751  13.639   2.924  1.00  3.220          C  
ATOM   1303  O   MET A  80      -3.946  13.360   2.970  1.00  3.670          O  
ATOM   1304  CB  MET A  80      -3.298  14.901   0.849  1.00  4.940          C  
ATOM   1305  CG  MET A  80      -2.850  15.791  -0.305  1.00  4.940          C  
ATOM   1306  SD  MET A  80      -4.223  16.345  -1.361  1.00  4.940          S  
ATOM   1307  CE  MET A  80      -4.655  14.880  -2.338  1.00  4.940          C  
ATOM   1308  H   MET A  80      -1.574  13.206   0.098  1.00  3.950          H  
ATOM   1309  HA  MET A  80      -1.614  15.282   2.160  1.00  4.340          H  
ATOM   1310 1HB  MET A  80      -3.811  14.034   0.442  1.00  5.920          H  
ATOM   1311 2HB  MET A  80      -4.025  15.462   1.440  1.00  5.920          H  
ATOM   1312 1HG  MET A  80      -2.351  16.671   0.101  1.00  5.920          H  
ATOM   1313 2HG  MET A  80      -2.135  15.255  -0.922  1.00  5.920          H  
ATOM   1314 1HE  MET A  80      -5.473  15.125  -3.011  1.00  5.920          H  
ATOM   1315 2HE  MET A  80      -3.793  14.567  -2.917  1.00  5.920          H  
ATOM   1316 3HE  MET A  80      -4.970  14.072  -1.681  1.00  5.920          H  
ATOM   1317  N   ARG A  81      -1.864  13.231   3.834  1.00  2.870          N  
ATOM   1318  CA  ARG A  81      -2.097  12.424   5.047  1.00  2.860          C  
ATOM   1319  C   ARG A  81      -2.682  11.017   4.781  1.00  2.390          C  
ATOM   1320  O   ARG A  81      -2.798  10.197   5.703  1.00  2.570          O  
ATOM   1321  CB  ARG A  81      -3.002  13.158   6.025  1.00  4.010          C  
ATOM   1322  CG  ARG A  81      -2.477  14.522   6.523  1.00  4.010          C  
ATOM   1323  CD  ARG A  81      -1.136  14.450   7.221  1.00  4.010          C  
ATOM   1324  NE  ARG A  81      -1.117  13.538   8.367  1.00  4.010          N  
ATOM   1325  CZ  ARG A  81      -1.515  13.816   9.617  1.00  4.010          C  
ATOM   1326  NH1 ARG A  81      -2.018  14.996   9.954  1.00  4.010          N  
ATOM   1327  NH2 ARG A  81      -1.375  12.856  10.498  1.00  4.010          N  
ATOM   1328  H   ARG A  81      -0.906  13.530   3.635  1.00  3.440          H  
ATOM   1329  HA  ARG A  81      -1.133  12.274   5.529  1.00  3.430          H  
ATOM   1330 1HB  ARG A  81      -3.977  13.325   5.568  1.00  4.810          H  
ATOM   1331 2HB  ARG A  81      -3.163  12.533   6.902  1.00  4.810          H  
ATOM   1332 1HG  ARG A  81      -2.373  15.189   5.668  1.00  4.810          H  
ATOM   1333 2HG  ARG A  81      -3.201  14.944   7.217  1.00  4.810          H  
ATOM   1334 1HD  ARG A  81      -0.368  14.133   6.522  1.00  4.810          H  
ATOM   1335 2HD  ARG A  81      -0.876  15.443   7.578  1.00  4.810          H  
ATOM   1336  HE  ARG A  81      -0.722  12.583   8.237  1.00  4.810          H  
ATOM   1337 1HH1 ARG A  81      -2.117  15.723   9.263  1.00  4.810          H  
ATOM   1338 2HH1 ARG A  81      -2.303  15.171  10.907  1.00  4.810          H  
ATOM   1339 1HH2 ARG A  81      -0.963  11.961  10.163  1.00  4.810          H  
ATOM   1340 2HH2 ARG A  81      -1.639  12.987  11.459  1.00  4.810          H  
ATOM   1341  N   MET A  82      -2.928  10.701   3.515  1.00  2.030          N  
ATOM   1342  CA  MET A  82      -3.429   9.410   3.102  1.00  1.810          C  
ATOM   1343  C   MET A  82      -2.422   8.315   3.346  1.00  1.780          C  
ATOM   1344  O   MET A  82      -2.809   7.165   3.531  1.00  1.750          O  
ATOM   1345  CB  MET A  82      -3.881   9.447   1.659  1.00  2.620          C  
ATOM   1346  CG  MET A  82      -5.160  10.222   1.395  1.00  2.620          C  
ATOM   1347  SD  MET A  82      -6.546   9.460   2.260  1.00  2.620          S  
ATOM   1348  CE  MET A  82      -7.973  10.290   1.624  1.00  2.620          C  
ATOM   1349  H   MET A  82      -2.802  11.421   2.818  1.00  2.440          H  
ATOM   1350  HA  MET A  82      -4.300   9.179   3.711  1.00  2.170          H  
ATOM   1351 1HB  MET A  82      -3.104   9.886   1.076  1.00  3.150          H  
ATOM   1352 2HB  MET A  82      -3.998   8.464   1.308  1.00  3.150          H  
ATOM   1353 1HG  MET A  82      -5.051  11.251   1.739  1.00  3.150          H  
ATOM   1354 2HG  MET A  82      -5.380  10.227   0.329  1.00  3.150          H  
ATOM   1355 1HE  MET A  82      -8.849   9.863   2.090  1.00  3.150          H  
ATOM   1356 2HE  MET A  82      -7.910  11.355   1.849  1.00  3.150          H  
ATOM   1357 3HE  MET A  82      -8.031  10.146   0.549  1.00  3.150          H  
ATOM   1358  N   HIS A  83      -1.137   8.671   3.396  1.00  1.940          N  
ATOM   1359  CA  HIS A  83      -0.084   7.711   3.668  1.00  2.110          C  
ATOM   1360  C   HIS A  83      -0.175   7.185   5.106  1.00  2.040          C  
ATOM   1361  O   HIS A  83       0.250   6.055   5.382  1.00  2.030          O  
ATOM   1362  CB  HIS A  83       1.304   8.323   3.439  1.00  2.890          C  
ATOM   1363  CG  HIS A  83       1.691   8.546   1.983  1.00  2.890          C  
ATOM   1364  ND1 HIS A  83       2.796   9.296   1.629  1.00  2.890          N  
ATOM   1365  CD2 HIS A  83       1.144   8.112   0.811  1.00  2.890          C  
ATOM   1366  CE1 HIS A  83       2.910   9.314   0.309  1.00  2.890          C  
ATOM   1367  NE2 HIS A  83       1.929   8.607  -0.204  1.00  2.890          N  
ATOM   1368  H   HIS A  83      -0.877   9.631   3.203  1.00  2.330          H  
ATOM   1369  HA  HIS A  83      -0.187   6.864   2.995  1.00  2.530          H  
ATOM   1370 1HB  HIS A  83       1.356   9.283   3.953  1.00  3.460          H  
ATOM   1371 2HB  HIS A  83       2.055   7.677   3.890  1.00  3.460          H  
ATOM   1372  HD2 HIS A  83       0.255   7.492   0.687  1.00  3.460          H  
ATOM   1373  HE1 HIS A  83       3.685   9.825  -0.256  1.00  3.460          H  
ATOM   1374  HE2 HIS A  83       1.777   8.453  -1.197  1.00  3.460          H  
ATOM   1375  N   ASP A  84      -0.698   8.000   6.040  1.00  2.060          N  
ATOM   1376  CA  ASP A  84      -0.793   7.551   7.419  1.00  2.130          C  
ATOM   1377  C   ASP A  84      -1.977   6.603   7.509  1.00  1.870          C  
ATOM   1378  O   ASP A  84      -1.929   5.574   8.204  1.00  1.890          O  
ATOM   1379  CB  ASP A  84      -0.985   8.742   8.355  1.00  2.950          C  
ATOM   1380  CG  ASP A  84       0.248   9.660   8.451  1.00  2.950          C  
ATOM   1381  OD1 ASP A  84       1.343   9.238   8.144  1.00  2.950          O  
ATOM   1382  OD2 ASP A  84       0.067  10.806   8.826  1.00  2.950          O  
ATOM   1383  H   ASP A  84      -1.065   8.925   5.819  1.00  2.470          H  
ATOM   1384  HA  ASP A  84       0.117   7.017   7.691  1.00  2.560          H  
ATOM   1385 1HB  ASP A  84      -1.832   9.337   8.006  1.00  3.540          H  
ATOM   1386 2HB  ASP A  84      -1.231   8.381   9.352  1.00  3.540          H  
ATOM   1387  N   GLN A  85      -3.042   6.941   6.769  1.00  1.720          N  
ATOM   1388  CA  GLN A  85      -4.210   6.082   6.747  1.00  1.640          C  
ATOM   1389  C   GLN A  85      -3.826   4.772   6.091  1.00  1.550          C  
ATOM   1390  O   GLN A  85      -4.168   3.711   6.597  1.00  1.570          O  
ATOM   1391  CB  GLN A  85      -5.369   6.710   5.973  1.00  2.330          C  
ATOM   1392  CG  GLN A  85      -5.965   7.910   6.636  1.00  2.330          C  
ATOM   1393  CD  GLN A  85      -7.082   8.525   5.826  1.00  2.330          C  
ATOM   1394  OE1 GLN A  85      -7.804   7.813   5.126  1.00  2.330          O  
ATOM   1395  NE2 GLN A  85      -7.221   9.838   5.920  1.00  2.330          N  
ATOM   1396  H   GLN A  85      -3.022   7.830   6.255  1.00  2.060          H  
ATOM   1397  HA  GLN A  85      -4.526   5.877   7.768  1.00  1.970          H  
ATOM   1398 1HB  GLN A  85      -5.028   7.005   4.980  1.00  2.790          H  
ATOM   1399 2HB  GLN A  85      -6.156   5.969   5.840  1.00  2.790          H  
ATOM   1400 1HG  GLN A  85      -6.360   7.611   7.603  1.00  2.790          H  
ATOM   1401 2HG  GLN A  85      -5.184   8.661   6.766  1.00  2.790          H  
ATOM   1402 1HE2 GLN A  85      -7.953  10.309   5.423  1.00  2.790          H  
ATOM   1403 2HE2 GLN A  85      -6.601  10.369   6.499  1.00  2.790          H  
ATOM   1404  N   SER A  86      -3.023   4.851   5.022  1.00  1.610          N  
ATOM   1405  CA  SER A  86      -2.587   3.695   4.263  1.00  1.760          C  
ATOM   1406  C   SER A  86      -1.870   2.717   5.173  1.00  1.740          C  
ATOM   1407  O   SER A  86      -2.156   1.520   5.159  1.00  1.840          O  
ATOM   1408  CB  SER A  86      -1.670   4.104   3.137  1.00  2.400          C  
ATOM   1409  OG  SER A  86      -1.283   2.989   2.400  1.00  2.400          O  
ATOM   1410  H   SER A  86      -2.770   5.767   4.664  1.00  1.930          H  
ATOM   1411  HA  SER A  86      -3.453   3.216   3.825  1.00  2.110          H  
ATOM   1412 1HB  SER A  86      -2.170   4.827   2.490  1.00  2.880          H  
ATOM   1413 2HB  SER A  86      -0.794   4.582   3.549  1.00  2.880          H  
ATOM   1414  HG  SER A  86      -0.514   3.256   1.898  1.00  2.880          H  
ATOM   1415  N   HIS A  87      -0.973   3.201   6.033  1.00  1.720          N  
ATOM   1416  CA  HIS A  87      -0.297   2.266   6.923  1.00  1.840          C  
ATOM   1417  C   HIS A  87      -1.330   1.488   7.768  1.00  1.670          C  
ATOM   1418  O   HIS A  87      -1.281   0.248   7.853  1.00  1.700          O  
ATOM   1419  CB  HIS A  87       0.681   2.986   7.849  1.00  2.530          C  
ATOM   1420  CG  HIS A  87       1.503   2.037   8.655  1.00  2.530          C  
ATOM   1421  ND1 HIS A  87       2.609   1.393   8.130  1.00  2.530          N  
ATOM   1422  CD2 HIS A  87       1.372   1.587   9.922  1.00  2.530          C  
ATOM   1423  CE1 HIS A  87       3.127   0.600   9.043  1.00  2.530          C  
ATOM   1424  NE2 HIS A  87       2.394   0.685  10.138  1.00  2.530          N  
ATOM   1425  H   HIS A  87      -0.711   4.194   6.002  1.00  2.060          H  
ATOM   1426  HA  HIS A  87       0.265   1.543   6.334  1.00  2.210          H  
ATOM   1427 1HB  HIS A  87       1.344   3.618   7.257  1.00  3.030          H  
ATOM   1428 2HB  HIS A  87       0.128   3.638   8.528  1.00  3.030          H  
ATOM   1429  HD1 HIS A  87       3.088   1.650   7.288  1.00  3.030          H  
ATOM   1430  HD2 HIS A  87       0.647   1.798  10.708  1.00  3.030          H  
ATOM   1431  HE1 HIS A  87       4.011   0.003   8.818  1.00  3.030          H  
ATOM   1432  N   ALA A  88      -2.266   2.220   8.409  1.00  1.570          N  
ATOM   1433  CA  ALA A  88      -3.306   1.581   9.231  1.00  1.550          C  
ATOM   1434  C   ALA A  88      -4.179   0.631   8.393  1.00  1.480          C  
ATOM   1435  O   ALA A  88      -4.607  -0.421   8.887  1.00  1.490          O  
ATOM   1436  CB  ALA A  88      -4.161   2.636   9.897  1.00  2.180          C  
ATOM   1437  H   ALA A  88      -2.241   3.245   8.309  1.00  1.880          H  
ATOM   1438  HA  ALA A  88      -2.814   0.988   9.998  1.00  1.860          H  
ATOM   1439 1HB  ALA A  88      -4.916   2.165  10.524  1.00  2.610          H  
ATOM   1440 2HB  ALA A  88      -3.524   3.274  10.506  1.00  2.610          H  
ATOM   1441 3HB  ALA A  88      -4.633   3.227   9.137  1.00  2.610          H  
ATOM   1442  N   ILE A  89      -4.436   1.012   7.140  1.00  1.520          N  
ATOM   1443  CA  ILE A  89      -5.208   0.232   6.182  1.00  1.660          C  
ATOM   1444  C   ILE A  89      -4.544  -1.072   5.816  1.00  1.640          C  
ATOM   1445  O   ILE A  89      -5.219  -2.103   5.807  1.00  1.680          O  
ATOM   1446  CB  ILE A  89      -5.499   1.056   4.913  1.00  2.270          C  
ATOM   1447  CG1 ILE A  89      -6.523   2.162   5.255  1.00  2.270          C  
ATOM   1448  CG2 ILE A  89      -5.890   0.201   3.764  1.00  2.270          C  
ATOM   1449  CD1 ILE A  89      -6.696   3.232   4.212  1.00  2.270          C  
ATOM   1450  H   ILE A  89      -4.090   1.927   6.854  1.00  1.820          H  
ATOM   1451  HA  ILE A  89      -6.161  -0.002   6.638  1.00  1.990          H  
ATOM   1452  HB  ILE A  89      -4.612   1.557   4.640  1.00  2.720          H  
ATOM   1453 1HG1 ILE A  89      -7.477   1.708   5.426  1.00  2.720          H  
ATOM   1454 2HG1 ILE A  89      -6.218   2.617   6.155  1.00  2.720          H  
ATOM   1455 1HG2 ILE A  89      -6.061   0.818   2.900  1.00  2.720          H  
ATOM   1456 2HG2 ILE A  89      -5.117  -0.520   3.521  1.00  2.720          H  
ATOM   1457 3HG2 ILE A  89      -6.750  -0.304   4.005  1.00  2.720          H  
ATOM   1458 1HD1 ILE A  89      -7.425   3.949   4.570  1.00  2.720          H  
ATOM   1459 2HD1 ILE A  89      -5.751   3.741   4.043  1.00  2.720          H  
ATOM   1460 3HD1 ILE A  89      -7.045   2.806   3.281  1.00  2.720          H  
ATOM   1461  N   THR A  90      -3.251  -1.065   5.501  1.00  1.680          N  
ATOM   1462  CA  THR A  90      -2.604  -2.313   5.144  1.00  1.810          C  
ATOM   1463  C   THR A  90      -2.741  -3.275   6.310  1.00  1.680          C  
ATOM   1464  O   THR A  90      -3.149  -4.427   6.134  1.00  1.740          O  
ATOM   1465  CB  THR A  90      -1.092  -2.150   4.836  1.00  2.480          C  
ATOM   1466  OG1 THR A  90      -0.879  -1.268   3.718  1.00  2.480          O  
ATOM   1467  CG2 THR A  90      -0.441  -3.504   4.536  1.00  2.480          C  
ATOM   1468  H   THR A  90      -2.737  -0.178   5.466  1.00  2.020          H  
ATOM   1469  HA  THR A  90      -3.104  -2.736   4.271  1.00  2.170          H  
ATOM   1470  HB  THR A  90      -0.608  -1.712   5.712  1.00  2.980          H  
ATOM   1471  HG1 THR A  90      -1.333  -1.594   2.904  1.00  2.980          H  
ATOM   1472 1HG2 THR A  90       0.618  -3.357   4.341  1.00  2.980          H  
ATOM   1473 2HG2 THR A  90      -0.558  -4.176   5.381  1.00  2.980          H  
ATOM   1474 3HG2 THR A  90      -0.915  -3.940   3.657  1.00  2.980          H  
ATOM   1475  N   ARG A  91      -2.409  -2.799   7.517  1.00  1.610          N  
ATOM   1476  CA  ARG A  91      -2.463  -3.672   8.676  1.00  1.670          C  
ATOM   1477  C   ARG A  91      -3.864  -4.199   8.984  1.00  1.550          C  
ATOM   1478  O   ARG A  91      -4.015  -5.398   9.241  1.00  1.620          O  
ATOM   1479  CB  ARG A  91      -1.876  -2.984   9.883  1.00  2.310          C  
ATOM   1480  CG  ARG A  91      -0.357  -2.826   9.841  1.00  2.310          C  
ATOM   1481  CD  ARG A  91       0.163  -2.221  11.091  1.00  2.310          C  
ATOM   1482  NE  ARG A  91       1.604  -2.045  11.071  1.00  2.310          N  
ATOM   1483  CZ  ARG A  91       2.521  -2.998  11.381  1.00  2.310          C  
ATOM   1484  NH1 ARG A  91       2.148  -4.222  11.737  1.00  2.310          N  
ATOM   1485  NH2 ARG A  91       3.807  -2.695  11.326  1.00  2.310          N  
ATOM   1486  H   ARG A  91      -2.089  -1.826   7.597  1.00  1.930          H  
ATOM   1487  HA  ARG A  91      -1.830  -4.534   8.464  1.00  2.000          H  
ATOM   1488 1HB  ARG A  91      -2.310  -1.988   9.965  1.00  2.780          H  
ATOM   1489 2HB  ARG A  91      -2.135  -3.541  10.780  1.00  2.780          H  
ATOM   1490 1HG  ARG A  91       0.107  -3.797   9.693  1.00  2.780          H  
ATOM   1491 2HG  ARG A  91      -0.089  -2.165   9.012  1.00  2.780          H  
ATOM   1492 1HD  ARG A  91      -0.292  -1.236  11.219  1.00  2.780          H  
ATOM   1493 2HD  ARG A  91      -0.092  -2.848  11.931  1.00  2.780          H  
ATOM   1494  HE  ARG A  91       1.950  -1.115  10.805  1.00  2.780          H  
ATOM   1495 1HH1 ARG A  91       1.168  -4.471  11.786  1.00  2.780          H  
ATOM   1496 2HH1 ARG A  91       2.849  -4.916  11.963  1.00  2.780          H  
ATOM   1497 1HH2 ARG A  91       4.090  -1.760  11.057  1.00  2.780          H  
ATOM   1498 2HH2 ARG A  91       4.503  -3.388  11.553  1.00  2.780          H  
ATOM   1499  N   LEU A  92      -4.897  -3.350   8.900  1.00  1.490          N  
ATOM   1500  CA  LEU A  92      -6.238  -3.847   9.152  1.00  1.570          C  
ATOM   1501  C   LEU A  92      -6.678  -4.813   8.055  1.00  1.560          C  
ATOM   1502  O   LEU A  92      -7.280  -5.845   8.353  1.00  1.620          O  
ATOM   1503  CB  LEU A  92      -7.260  -2.724   9.335  1.00  2.170          C  
ATOM   1504  CG  LEU A  92      -8.761  -3.204   9.616  1.00  2.170          C  
ATOM   1505  CD1 LEU A  92      -8.843  -4.108  10.897  1.00  2.170          C  
ATOM   1506  CD2 LEU A  92      -9.676  -1.990   9.762  1.00  2.170          C  
ATOM   1507  H   LEU A  92      -4.750  -2.355   8.703  1.00  1.790          H  
ATOM   1508  HA  LEU A  92      -6.197  -4.390  10.089  1.00  1.880          H  
ATOM   1509 1HB  LEU A  92      -6.929  -2.104  10.145  1.00  2.600          H  
ATOM   1510 2HB  LEU A  92      -7.248  -2.118   8.453  1.00  2.600          H  
ATOM   1511  HG  LEU A  92      -9.105  -3.787   8.770  1.00  2.600          H  
ATOM   1512 1HD1 LEU A  92      -9.874  -4.420  11.042  1.00  2.600          H  
ATOM   1513 2HD1 LEU A  92      -8.228  -4.998  10.776  1.00  2.600          H  
ATOM   1514 3HD1 LEU A  92      -8.521  -3.589  11.770  1.00  2.600          H  
ATOM   1515 1HD2 LEU A  92     -10.701  -2.334   9.923  1.00  2.600          H  
ATOM   1516 2HD2 LEU A  92      -9.386  -1.367  10.586  1.00  2.600          H  
ATOM   1517 3HD2 LEU A  92      -9.627  -1.411   8.852  1.00  2.600          H  
ATOM   1518  N   ALA A  93      -6.368  -4.526   6.781  1.00  1.630          N  
ATOM   1519  CA  ALA A  93      -6.790  -5.441   5.729  1.00  1.850          C  
ATOM   1520  C   ALA A  93      -6.233  -6.831   6.021  1.00  1.850          C  
ATOM   1521  O   ALA A  93      -6.928  -7.824   5.822  1.00  2.000          O  
ATOM   1522  CB  ALA A  93      -6.304  -4.968   4.371  1.00  2.500          C  
ATOM   1523  H   ALA A  93      -5.870  -3.666   6.537  1.00  1.960          H  
ATOM   1524  HA  ALA A  93      -7.875  -5.491   5.728  1.00  2.220          H  
ATOM   1525 1HB  ALA A  93      -6.634  -5.671   3.614  1.00  3.000          H  
ATOM   1526 2HB  ALA A  93      -6.695  -3.994   4.153  1.00  3.000          H  
ATOM   1527 3HB  ALA A  93      -5.214  -4.920   4.377  1.00  3.000          H  
ATOM   1528  N   ILE A  94      -5.001  -6.904   6.540  1.00  1.800          N  
ATOM   1529  CA  ILE A  94      -4.392  -8.171   6.930  1.00  1.960          C  
ATOM   1530  C   ILE A  94      -5.128  -8.801   8.116  1.00  1.820          C  
ATOM   1531  O   ILE A  94      -5.420 -10.004   8.092  1.00  1.960          O  
ATOM   1532  CB  ILE A  94      -2.899  -8.001   7.287  1.00  2.680          C  
ATOM   1533  CG1 ILE A  94      -2.114  -7.626   6.002  1.00  2.680          C  
ATOM   1534  CG2 ILE A  94      -2.353  -9.307   7.960  1.00  2.680          C  
ATOM   1535  CD1 ILE A  94      -0.700  -7.125   6.243  1.00  2.680          C  
ATOM   1536  H   ILE A  94      -4.457  -6.034   6.615  1.00  2.160          H  
ATOM   1537  HA  ILE A  94      -4.465  -8.854   6.085  1.00  2.350          H  
ATOM   1538  HB  ILE A  94      -2.788  -7.172   7.981  1.00  3.220          H  
ATOM   1539 1HG1 ILE A  94      -2.063  -8.500   5.358  1.00  3.220          H  
ATOM   1540 2HG1 ILE A  94      -2.662  -6.845   5.477  1.00  3.220          H  
ATOM   1541 1HG2 ILE A  94      -1.309  -9.181   8.219  1.00  3.220          H  
ATOM   1542 2HG2 ILE A  94      -2.903  -9.531   8.874  1.00  3.220          H  
ATOM   1543 3HG2 ILE A  94      -2.455 -10.143   7.267  1.00  3.220          H  
ATOM   1544 1HD1 ILE A  94      -0.240  -6.880   5.286  1.00  3.220          H  
ATOM   1545 2HD1 ILE A  94      -0.739  -6.230   6.864  1.00  3.220          H  
ATOM   1546 3HD1 ILE A  94      -0.106  -7.882   6.739  1.00  3.220          H  
ATOM   1547  N   HIS A  95      -5.405  -7.996   9.151  1.00  1.660          N  
ATOM   1548  CA  HIS A  95      -6.055  -8.489  10.357  1.00  1.700          C  
ATOM   1549  C   HIS A  95      -7.515  -8.856  10.208  1.00  1.680          C  
ATOM   1550  O   HIS A  95      -8.028  -9.650  10.988  1.00  1.760          O  
ATOM   1551  CB  HIS A  95      -5.906  -7.510  11.521  1.00  2.360          C  
ATOM   1552  CG  HIS A  95      -4.548  -7.512  12.077  1.00  2.360          C  
ATOM   1553  ND1 HIS A  95      -3.997  -8.651  12.613  1.00  2.360          N  
ATOM   1554  CD2 HIS A  95      -3.618  -6.536  12.208  1.00  2.360          C  
ATOM   1555  CE1 HIS A  95      -2.776  -8.384  13.048  1.00  2.360          C  
ATOM   1556  NE2 HIS A  95      -2.517  -7.103  12.814  1.00  2.360          N  
ATOM   1557  H   HIS A  95      -5.095  -7.019   9.113  1.00  1.990          H  
ATOM   1558  HA  HIS A  95      -5.540  -9.393  10.653  1.00  2.040          H  
ATOM   1559 1HB  HIS A  95      -6.140  -6.505  11.185  1.00  2.840          H  
ATOM   1560 2HB  HIS A  95      -6.606  -7.769  12.317  1.00  2.840          H  
ATOM   1561  HD1 HIS A  95      -4.389  -9.592  12.430  1.00  2.840          H  
ATOM   1562  HD2 HIS A  95      -3.612  -5.482  11.933  1.00  2.840          H  
ATOM   1563  HE1 HIS A  95      -2.171  -9.163  13.511  1.00  2.840          H  
ATOM   1564  N   LEU A  96      -8.222  -8.311   9.243  1.00  1.700          N  
ATOM   1565  CA  LEU A  96      -9.599  -8.730   9.147  1.00  1.910          C  
ATOM   1566  C   LEU A  96      -9.695 -10.267   8.879  1.00  2.000          C  
ATOM   1567  O   LEU A  96     -10.411 -10.942   9.622  1.00  2.110          O  
ATOM   1568  CB  LEU A  96     -10.312  -7.826   8.129  1.00  2.590          C  
ATOM   1569  CG  LEU A  96     -10.603  -6.425   8.552  1.00  2.590          C  
ATOM   1570  CD1 LEU A  96     -11.019  -5.650   7.344  1.00  2.590          C  
ATOM   1571  CD2 LEU A  96     -11.710  -6.385   9.557  1.00  2.590          C  
ATOM   1572  H   LEU A  96      -7.822  -7.589   8.640  1.00  2.040          H  
ATOM   1573  HA  LEU A  96     -10.059  -8.562  10.113  1.00  2.290          H  
ATOM   1574 1HB  LEU A  96      -9.674  -7.660   7.289  1.00  3.110          H  
ATOM   1575 2HB  LEU A  96     -11.208  -8.267   7.825  1.00  3.110          H  
ATOM   1576  HG  LEU A  96      -9.717  -5.988   8.964  1.00  3.110          H  
ATOM   1577 1HD1 LEU A  96     -11.221  -4.624   7.645  1.00  3.110          H  
ATOM   1578 2HD1 LEU A  96     -10.220  -5.658   6.609  1.00  3.110          H  
ATOM   1579 3HD1 LEU A  96     -11.920  -6.087   6.904  1.00  3.110          H  
ATOM   1580 1HD2 LEU A  96     -11.904  -5.345   9.819  1.00  3.110          H  
ATOM   1581 2HD2 LEU A  96     -12.595  -6.824   9.111  1.00  3.110          H  
ATOM   1582 3HD2 LEU A  96     -11.448  -6.930  10.455  1.00  3.110          H  
ATOM   1583  N   PRO A  97      -9.042 -10.878   7.843  1.00  2.040          N  
ATOM   1584  CA  PRO A  97      -8.911 -12.323   7.670  1.00  2.170          C  
ATOM   1585  C   PRO A  97      -8.081 -13.016   8.762  1.00  2.080          C  
ATOM   1586  O   PRO A  97      -8.291 -14.197   9.038  1.00  2.210          O  
ATOM   1587  CB  PRO A  97      -8.198 -12.450   6.323  1.00  3.250          C  
ATOM   1588  CG  PRO A  97      -8.464 -11.166   5.623  1.00  3.250          C  
ATOM   1589  CD  PRO A  97      -8.520 -10.135   6.709  1.00  3.250          C  
ATOM   1590  HA  PRO A  97      -9.915 -12.771   7.620  1.00  2.600          H  
ATOM   1591 1HB  PRO A  97      -7.125 -12.619   6.493  1.00  3.910          H  
ATOM   1592 2HB  PRO A  97      -8.576 -13.325   5.779  1.00  3.910          H  
ATOM   1593 1HG  PRO A  97      -7.660 -10.951   4.897  1.00  3.910          H  
ATOM   1594 2HG  PRO A  97      -9.398 -11.224   5.048  1.00  3.910          H  
ATOM   1595 1HD  PRO A  97      -7.542  -9.762   6.929  1.00  3.910          H  
ATOM   1596 2HD  PRO A  97      -9.179  -9.402   6.338  1.00  3.910          H  
ATOM   1597  N   ASN A  98      -7.199 -12.263   9.444  1.00  2.370          N  
ATOM   1598  CA  ASN A  98      -6.341 -12.812  10.491  1.00  2.600          C  
ATOM   1599  C   ASN A  98      -6.505 -12.062  11.813  1.00  2.770          C  
ATOM   1600  O   ASN A  98      -5.662 -11.240  12.205  1.00  3.160          O  
ATOM   1601  CB  ASN A  98      -4.891 -12.762  10.051  1.00  3.550          C  
ATOM   1602  CG  ASN A  98      -4.625 -13.583   8.822  1.00  3.550          C  
ATOM   1603  OD1 ASN A  98      -4.520 -14.816   8.884  1.00  3.550          O  
ATOM   1604  ND2 ASN A  98      -4.514 -12.921   7.696  1.00  3.550          N  
ATOM   1605  H   ASN A  98      -6.986 -11.308   9.145  1.00  2.840          H  
ATOM   1606  HA  ASN A  98      -6.624 -13.849  10.670  1.00  3.120          H  
ATOM   1607 1HB  ASN A  98      -4.612 -11.728   9.848  1.00  4.260          H  
ATOM   1608 2HB  ASN A  98      -4.256 -13.119  10.859  1.00  4.260          H  
ATOM   1609 1HD2 ASN A  98      -4.338 -13.411   6.843  1.00  4.260          H  
ATOM   1610 2HD2 ASN A  98      -4.620 -11.910   7.694  1.00  4.260          H  
ATOM   1611  N   ASP A  99      -7.614 -12.370  12.497  1.00  3.040          N  
ATOM   1612  CA  ASP A  99      -8.013 -11.726  13.741  1.00  3.830          C  
ATOM   1613  C   ASP A  99      -7.225 -12.350  14.888  1.00  4.010          C  
ATOM   1614  O   ASP A  99      -6.409 -13.249  14.676  1.00  4.570          O  
ATOM   1615  CB  ASP A  99      -9.548 -11.883  13.929  1.00  5.050          C  
ATOM   1616  CG  ASP A  99     -10.275 -10.891  14.949  1.00  5.050          C  
ATOM   1617  OD1 ASP A  99      -9.640 -10.406  15.883  1.00  5.050          O  
ATOM   1618  OD2 ASP A  99     -11.456 -10.692  14.793  1.00  5.050          O  
ATOM   1619  H   ASP A  99      -8.236 -13.069  12.118  1.00  3.650          H  
ATOM   1620  HA  ASP A  99      -7.772 -10.664  13.683  1.00  4.600          H  
ATOM   1621 1HB  ASP A  99     -10.023 -11.756  12.949  1.00  6.060          H  
ATOM   1622 2HB  ASP A  99      -9.757 -12.903  14.248  1.00  6.060          H  
ATOM   1623  N   GLN A 100      -7.475 -11.884  16.093  1.00  4.010          N  
ATOM   1624  CA  GLN A 100      -6.722 -12.269  17.264  1.00  4.770          C  
ATOM   1625  C   GLN A 100      -6.423 -13.744  17.433  1.00  4.930          C  
ATOM   1626  O   GLN A 100      -7.316 -14.579  17.571  1.00  5.600          O  
ATOM   1627  CB  GLN A 100      -7.493 -11.832  18.506  1.00  6.370          C  
ATOM   1628  CG  GLN A 100      -6.807 -12.157  19.815  1.00  6.370          C  
ATOM   1629  CD  GLN A 100      -7.583 -11.723  21.015  1.00  6.370          C  
ATOM   1630  OE1 GLN A 100      -8.521 -10.892  20.924  1.00  6.370          O  
ATOM   1631  NE2 GLN A 100      -7.208 -12.250  22.179  1.00  6.370          N  
ATOM   1632  H   GLN A 100      -8.200 -11.181  16.181  1.00  4.810          H  
ATOM   1633  HA  GLN A 100      -5.777 -11.743  17.240  1.00  5.720          H  
ATOM   1634 1HB  GLN A 100      -7.651 -10.758  18.458  1.00  7.650          H  
ATOM   1635 2HB  GLN A 100      -8.474 -12.307  18.507  1.00  7.650          H  
ATOM   1636 1HG  GLN A 100      -6.662 -13.233  19.912  1.00  7.650          H  
ATOM   1637 2HG  GLN A 100      -5.859 -11.642  19.825  1.00  7.650          H  
ATOM   1638 1HE2 GLN A 100      -7.684 -11.997  23.025  1.00  7.650          H  
ATOM   1639 2HE2 GLN A 100      -6.424 -12.918  22.229  1.00  7.650          H  
ATOM   1640  N   ASN A 101      -5.124 -14.006  17.561  1.00  4.680          N  
ATOM   1641  CA  ASN A 101      -4.543 -15.308  17.830  1.00  5.320          C  
ATOM   1642  C   ASN A 101      -3.522 -15.071  18.929  1.00  5.750          C  
ATOM   1643  O   ASN A 101      -2.494 -15.741  19.027  1.00  5.670          O  
ATOM   1644  CB  ASN A 101      -3.910 -15.898  16.584  1.00  7.190          C  
ATOM   1645  CG  ASN A 101      -3.673 -17.407  16.656  1.00  7.190          C  
ATOM   1646  OD1 ASN A 101      -4.462 -18.192  17.214  1.00  7.190          O  
ATOM   1647  ND2 ASN A 101      -2.572 -17.827  16.081  1.00  7.190          N  
ATOM   1648  H   ASN A 101      -4.482 -13.238  17.405  1.00  5.620          H  
ATOM   1649  HA  ASN A 101      -5.310 -15.981  18.215  1.00  6.380          H  
ATOM   1650 1HB  ASN A 101      -4.554 -15.682  15.728  1.00  8.630          H  
ATOM   1651 2HB  ASN A 101      -2.958 -15.406  16.401  1.00  8.630          H  
ATOM   1652 1HD2 ASN A 101      -2.345 -18.802  16.084  1.00  8.630          H  
ATOM   1653 2HD2 ASN A 101      -1.956 -17.174  15.642  1.00  8.630          H  
ATOM   1654  N   LEU A 102      -3.818 -14.059  19.728  1.00  6.520          N  
ATOM   1655  CA  LEU A 102      -3.017 -13.641  20.859  1.00  7.190          C  
ATOM   1656  C   LEU A 102      -3.607 -14.191  22.138  1.00  8.090          C  
ATOM   1657  O   LEU A 102      -4.787 -13.973  22.442  1.00  8.620          O  
ATOM   1658  CB  LEU A 102      -2.960 -12.107  20.937  1.00  9.800          C  
ATOM   1659  CG  LEU A 102      -2.229 -11.494  22.139  1.00  9.800          C  
ATOM   1660  CD1 LEU A 102      -0.743 -11.823  22.098  1.00  9.800          C  
ATOM   1661  CD2 LEU A 102      -2.466  -9.992  22.128  1.00  9.800          C  
ATOM   1662  H   LEU A 102      -4.679 -13.571  19.541  1.00  7.820          H  
ATOM   1663  HA  LEU A 102      -2.014 -14.043  20.735  1.00  8.630          H  
ATOM   1664 1HB  LEU A 102      -2.493 -11.732  20.044  1.00 11.760          H  
ATOM   1665 2HB  LEU A 102      -3.967 -11.731  20.976  1.00 11.760          H  
ATOM   1666  HG  LEU A 102      -2.628 -11.902  23.038  1.00 11.760          H  
ATOM   1667 1HD1 LEU A 102      -0.253 -11.378  22.966  1.00 11.760          H  
ATOM   1668 2HD1 LEU A 102      -0.589 -12.896  22.126  1.00 11.760          H  
ATOM   1669 3HD1 LEU A 102      -0.304 -11.418  21.187  1.00 11.760          H  
ATOM   1670 1HD2 LEU A 102      -1.975  -9.537  22.989  1.00 11.760          H  
ATOM   1671 2HD2 LEU A 102      -2.064  -9.561  21.213  1.00 11.760          H  
ATOM   1672 3HD2 LEU A 102      -3.536  -9.800  22.181  1.00 11.760          H  
ATOM   1673  N   TYR A 103      -2.794 -14.890  22.913  1.00  8.480          N  
ATOM   1674  CA  TYR A 103      -3.315 -15.454  24.139  1.00  9.520          C  
ATOM   1675  C   TYR A 103      -2.475 -14.986  25.308  1.00 10.310          C  
ATOM   1676  O   TYR A 103      -1.254 -14.855  25.203  1.00 10.280          O  
ATOM   1677  CB  TYR A 103      -3.319 -16.975  24.029  1.00 12.910          C  
ATOM   1678  CG  TYR A 103      -4.093 -17.435  22.807  1.00 12.910          C  
ATOM   1679  CD1 TYR A 103      -3.398 -17.674  21.631  1.00 12.910          C  
ATOM   1680  CD2 TYR A 103      -5.470 -17.574  22.830  1.00 12.910          C  
ATOM   1681  CE1 TYR A 103      -4.057 -18.051  20.497  1.00 12.910          C  
ATOM   1682  CE2 TYR A 103      -6.138 -17.955  21.672  1.00 12.910          C  
ATOM   1683  CZ  TYR A 103      -5.426 -18.189  20.507  1.00 12.910          C  
ATOM   1684  OH  TYR A 103      -6.075 -18.566  19.344  1.00 12.910          O  
ATOM   1685  H   TYR A 103      -1.835 -15.045  22.636  1.00 10.180          H  
ATOM   1686  HA  TYR A 103      -4.333 -15.101  24.301  1.00 11.420          H  
ATOM   1687 1HB  TYR A 103      -2.298 -17.349  23.960  1.00 15.490          H  
ATOM   1688 2HB  TYR A 103      -3.778 -17.409  24.915  1.00 15.490          H  
ATOM   1689  HD1 TYR A 103      -2.316 -17.556  21.606  1.00 15.490          H  
ATOM   1690  HD2 TYR A 103      -6.027 -17.379  23.745  1.00 15.490          H  
ATOM   1691  HE1 TYR A 103      -3.491 -18.231  19.586  1.00 15.490          H  
ATOM   1692  HE2 TYR A 103      -7.222 -18.063  21.677  1.00 15.490          H  
ATOM   1693  HH  TYR A 103      -5.446 -18.562  18.597  1.00 15.490          H  
ATOM   1694  N   PHE A 104      -3.144 -14.731  26.418  1.00 11.160          N  
ATOM   1695  CA  PHE A 104      -2.520 -14.289  27.651  1.00 12.070          C  
ATOM   1696  C   PHE A 104      -3.430 -14.587  28.827  1.00 12.790          C  
ATOM   1697  O   PHE A 104      -4.623 -14.821  28.641  1.00 13.080          O  
ATOM   1698  CB  PHE A 104      -2.166 -12.802  27.535  1.00 16.530          C  
ATOM   1699  CG  PHE A 104      -3.332 -11.923  27.155  1.00 16.530          C  
ATOM   1700  CD1 PHE A 104      -4.126 -11.308  28.091  1.00 16.530          C  
ATOM   1701  CD2 PHE A 104      -3.619 -11.728  25.817  1.00 16.530          C  
ATOM   1702  CE1 PHE A 104      -5.185 -10.515  27.704  1.00 16.530          C  
ATOM   1703  CE2 PHE A 104      -4.669 -10.944  25.411  1.00 16.530          C  
ATOM   1704  CZ  PHE A 104      -5.459 -10.331  26.360  1.00 16.530          C  
ATOM   1705  H   PHE A 104      -4.149 -14.845  26.411  1.00 13.390          H  
ATOM   1706  HA  PHE A 104      -1.594 -14.849  27.789  1.00 14.480          H  
ATOM   1707 1HB  PHE A 104      -1.774 -12.444  28.485  1.00 19.840          H  
ATOM   1708 2HB  PHE A 104      -1.380 -12.672  26.788  1.00 19.840          H  
ATOM   1709  HD1 PHE A 104      -3.914 -11.448  29.135  1.00 19.840          H  
ATOM   1710  HD2 PHE A 104      -2.993 -12.214  25.092  1.00 19.840          H  
ATOM   1711  HE1 PHE A 104      -5.806 -10.035  28.459  1.00 19.840          H  
ATOM   1712  HE2 PHE A 104      -4.876 -10.807  24.346  1.00 19.840          H  
ATOM   1713  HZ  PHE A 104      -6.297  -9.705  26.051  1.00 19.840          H  
ATOM   1714  N   HIS A 105      -2.864 -14.590  30.037  1.00 13.220          N  
ATOM   1715  CA  HIS A 105      -3.624 -14.845  31.268  1.00 14.080          C  
ATOM   1716  C   HIS A 105      -4.333 -16.199  31.198  1.00 14.710          C  
ATOM   1717  O   HIS A 105      -5.469 -16.346  31.654  1.00 14.870          O  
ATOM   1718  CB  HIS A 105      -4.653 -13.738  31.536  1.00 19.370          C  
ATOM   1719  CG  HIS A 105      -4.066 -12.369  31.687  1.00 19.370          C  
ATOM   1720  ND1 HIS A 105      -4.849 -11.243  31.833  1.00 19.370          N  
ATOM   1721  CD2 HIS A 105      -2.782 -11.938  31.716  1.00 19.370          C  
ATOM   1722  CE1 HIS A 105      -4.071 -10.181  31.938  1.00 19.370          C  
ATOM   1723  NE2 HIS A 105      -2.815 -10.579  31.868  1.00 19.370          N  
ATOM   1724  H   HIS A 105      -1.874 -14.406  30.107  1.00 15.860          H  
ATOM   1725  HA  HIS A 105      -2.942 -14.881  32.117  1.00 16.900          H  
ATOM   1726 1HB  HIS A 105      -5.389 -13.708  30.734  1.00 23.240          H  
ATOM   1727 2HB  HIS A 105      -5.193 -13.969  32.453  1.00 23.240          H  
ATOM   1728  HD1 HIS A 105      -5.836 -11.233  31.991  1.00 23.240          H  
ATOM   1729  HD2 HIS A 105      -1.823 -12.446  31.641  1.00 23.240          H  
ATOM   1730  HE1 HIS A 105      -4.500  -9.187  32.059  1.00 23.240          H  
ATOM   1731  N   THR A 106      -3.650 -17.178  30.612  1.00 15.170          N  
ATOM   1732  CA  THR A 106      -4.161 -18.522  30.445  1.00 15.890          C  
ATOM   1733  C   THR A 106      -3.906 -19.390  31.668  1.00 16.250          C  
ATOM   1734  O   THR A 106      -3.097 -19.033  32.532  1.00 16.440          O  
ATOM   1735  CB  THR A 106      -3.530 -19.168  29.191  1.00 21.960          C  
ATOM   1736  OG1 THR A 106      -2.107 -19.280  29.371  1.00 21.960          O  
ATOM   1737  CG2 THR A 106      -3.805 -18.285  27.959  1.00 21.960          C  
ATOM   1738  H   THR A 106      -2.719 -16.990  30.273  1.00 18.200          H  
ATOM   1739  HA  THR A 106      -5.238 -18.463  30.297  1.00 19.070          H  
ATOM   1740  HB  THR A 106      -3.953 -20.161  29.035  1.00 26.350          H  
ATOM   1741  HG1 THR A 106      -1.910 -19.995  29.998  1.00 26.350          H  
ATOM   1742 1HG2 THR A 106      -3.356 -18.742  27.078  1.00 26.350          H  
ATOM   1743 2HG2 THR A 106      -4.879 -18.188  27.813  1.00 26.350          H  
ATOM   1744 3HG2 THR A 106      -3.377 -17.308  28.104  1.00 26.350          H  
ATOM   1745  N   ASP A 107      -4.568 -20.550  31.685  1.00 16.500          N  
ATOM   1746  CA  ASP A 107      -4.454 -21.580  32.711  1.00 16.990          C  
ATOM   1747  C   ASP A 107      -4.825 -21.063  34.101  1.00 17.090          C  
ATOM   1748  O   ASP A 107      -5.761 -20.273  34.224  1.00 17.100          O  
ATOM   1749  OXT ASP A 107      -4.456 -21.709  35.082  1.00 25.480          O  
ATOM   1750  CB  ASP A 107      -3.043 -22.168  32.708  1.00 22.640          C  
ATOM   1751  CG  ASP A 107      -2.738 -22.941  31.410  1.00 22.640          C  
ATOM   1752  OD1 ASP A 107      -3.657 -23.233  30.662  1.00 22.640          O  
ATOM   1753  OD2 ASP A 107      -1.585 -23.228  31.172  1.00 22.640          O  
ATOM   1754  H   ASP A 107      -5.197 -20.742  30.919  1.00 19.800          H  
ATOM   1755  HA  ASP A 107      -5.148 -22.383  32.462  1.00 20.390          H  
ATOM   1756 1HB  ASP A 107      -2.303 -21.379  32.839  1.00 27.170          H  
ATOM   1757 2HB  ASP A 107      -2.936 -22.852  33.550  1.00 27.170          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 -607.257 71.3106 449.181 -39.4084 12.4298 25.2075 226.399 -248.597 -0.675 -4.70988 -177.104 -20.9629 -74.4176 0 -19.0833 -12.8458 0 11.741 8.96367 43.4895 107.072 -11.3369 16.7078 -1.65216 36.0507 139.704 -69.7943
ASN:NtermProteinFull_1 -2.56602 0.06816 3.54318 -0.19736 0.03981 0.32015 1.47929 -1.64023 -0.06542 -0.24026 -2.79689 0.19966 0 0 -0.85072 0 0 0.00275 0.0092 0 1.71124 0 0 -0.93687 0 0.39524 -1.52508
THR_2 -4.91476 1.74387 3.30979 -0.21364 0.19389 0.07985 2.31302 -1.90695 -0 -0 -1.87569 -0.23275 0 0 -0.80468 -0.33699 0 0.00271 0.01851 0.33428 0 0.03866 2.28236 -1.0874 0.12518 9.70575 8.77502
TRP_3 -9.30166 1.40336 4.04511 -0.76503 0.26105 0.46092 1.77108 -2.89054 -0 -0 -0.93033 -0.07352 0 0 0 0 0 0.01979 0.00363 0 2.93046 -0.04943 0 1.6906 0.49403 17.1543 16.2239
ILE_4 -6.66981 1.45777 4.36359 -0.54248 0.30639 0.17251 2.68879 -2.68261 -0.01623 -0.05669 -2.09409 -0.38144 0 0 0 0 0 5.86935 0.09085 0.78137 0 0.27092 0 0.73287 2.02049 19.895 26.2066
VAL_5 -5.02788 2.52916 3.03827 -0.20861 0.15393 0.03024 2.30289 -2.06517 -0.01137 -0.05763 -0.37143 -0.37023 0 0 0 0 0 1.80123 0.00496 0.92023 0 0.69002 0 1.9342 7.38795 15.6772 28.3579
PRO_6 -3.39264 1.66377 1.57542 -0.12019 0 0.09184 0.78219 -1.00496 -0 -0 -0.55639 0.24677 0 0 0 0 0 0.04786 0.2073 0.13379 0 -1.14463 0 -2.4119 5.4082 4.64395 6.17037
TYR_7 -9.32853 1.29342 4.07115 -0.48161 0.10749 0.21555 2.63708 -2.7015 -0.01188 -0.13059 -0.45123 -0.18592 0 0 0 0 0 0.03657 0.01797 0 3.32763 0.75923 0.0851 1.2797 5.16906 1.95305 7.66174
ASN_8 -7.24004 1.00841 6.97678 -0.14853 0.00772 0.20461 3.8363 -3.33395 -0 -0 -3.40169 -0.2818 0 0 0 -1.419 0 0.0547 0.39419 0 2.76046 0.3039 0 -0.93687 11.1648 2.42389 12.3739
PRO_9 -4.97818 1.08038 3.69991 -0.08606 2e-05 0.05335 1.89359 -1.67433 -0 -0 -1.08329 0.72599 0 0 0 0 0 -0.06672 0.00591 0.46575 0 0.01571 0 -2.4119 5.44424 1.67847 4.76283
TYR_10 -7.43818 0.68854 5.27298 -0.85796 0.05059 0.26221 2.6449 -2.73603 -0.00189 -0.024 -0.30992 -0.30122 0 0 0 0 0 0.01756 0.00508 0 1.76385 -0.31496 0.00139 1.2797 0.13152 0.30482 0.43898
LEU_11 -10.4914 1.03217 3.96562 -0.49737 0.34391 0.12681 3.1398 -3.22526 -0 -0 -1.05955 0.21438 0 0 0 0 0 0.00966 0.00483 0.29016 0 -0.31778 0 0.18072 0.16189 0.60308 -5.51829
CYS_12 -6.8804 0.61674 5.12671 -0.04815 0 0.01561 2.45961 -2.67438 -0 -0 -2.12666 -0.0352 0 0 0 0 0 0.05036 0.0104 0.32271 0 0.26011 0 3.6196 0.025 0.63065 1.3727
LEU_13 -4.51337 0.39667 5.00243 -0.46668 0.20334 0.10827 2.35289 -2.40582 -0 -0 -2.11046 0.21981 0 0 0 0 0 -0.0255 0.05347 0.28495 0 -0.3138 0 0.18072 0.02726 0.35695 -0.64888
LYS_14 -6.62027 0.76872 5.36994 -0.5508 0.17496 0.36906 2.44441 -2.5061 -0 -0 -1.76896 0.04345 0 0 0 0 0 -0.04711 0.05605 1.82443 0 0.02051 0 -1.5107 -0.31289 0.38621 -1.85907
TYR_15 -10.499 1.70018 3.91675 -0.57127 0.38413 0.29456 2.93773 -3.04611 -0.00526 -0.09981 -0.28732 -0.36589 0 0 0 0 0 0.55638 0.01402 0 3.58127 -0.25619 0.00841 1.2797 -0.27688 0.69151 -0.0431
ASN_16 -3.13211 0.29892 4.02243 -0.18077 0.03947 0.2781 1.72262 -1.92441 -0.00228 -0.01588 -1.47757 -0.44638 0 0 -0.6474 0 0 0.37811 0.03017 0 1.87999 -0.29238 0 -0.93687 -0.51894 0.83083 -0.09436
CYS_17 -4.24373 0.86658 3.1389 -0.04315 0 0.01485 1.4065 -1.65388 -0 -0 -0.3962 0.07698 0 0 0 0 0 0.48903 0.00463 0.33302 0 0.21843 0 3.6196 -0.48676 1.50379 4.84859
HIS_D_18 -5.09763 0.41525 3.46808 -0.65093 0.05557 0.86717 1.23905 -1.8325 -0 -0 0.36952 -0.45624 0 0 -0.6474 0 0 0.14223 1.24376 0 1.91415 -0.35406 0 -0.45461 0.02425 2.49674 2.7424
ILE_19 -4.52614 0.68223 0.74682 -0.59543 0.44531 0.19862 0.09386 -0.92865 -0 -0 0.1393 -0.02623 0 0 0 0 0 -0.01801 0.00253 0.42306 0 0.20042 0 0.73287 0.21255 1.83469 -0.38221
ASN_20 -3.30869 0.30468 3.04409 -0.14703 0.01166 0.20712 1.30798 -1.50738 -0.00064 -0.00283 -0.36917 -0.06545 0 0 0 0 0 -0.00326 0.0532 0 2.39319 -0.17081 0 -0.93687 1.14873 1.11877 3.07732
VAL_21 -1.24985 0.08089 1.00497 -0.30069 0.25666 0.07519 0.07123 -0.54104 -0 -0 0.07224 -0.33008 0 0 0 0 0 0.05627 0.00092 0.01833 0 0.17799 0 1.9342 1.39802 1.01687 3.74213
GLU_22 -3.44614 0.43208 3.80801 -0.43425 0.01739 0.6585 1.92853 -1.70709 -0.00064 -0.00283 -1.68521 -1.34673 0 0 -1.0546 0 0 -0.01589 0.22996 0 2.69123 0.4473 0 -2.7348 0.70177 0.98378 -0.52964
VAL_23 -2.66078 0.44738 1.65576 -0.30425 0.20752 0.06355 1.1098 -0.95608 -0 -0 -1.21675 -0.39149 0 0 -1.0546 0 0 0.00779 0.00179 0.20978 0 -0.38837 0 1.9342 0.15338 0.93086 -0.2505
CYS_24 -4.4074 0.33174 0.88968 -0.08419 0.00021 0.06071 0.24818 -0.83605 -0 -0 0.53669 -0.94296 0 0 0 0 0 0.00857 0.08127 0.17701 0 -0.17735 0 3.6196 -0.18731 0.61012 -0.07149
ALA_25 -1.54657 0.33573 0.63548 -0.02307 0 0 0.62436 -0.53476 -0 -0 0.43124 -0.35439 0 0 0 0 0 -0.04305 0 0 0 -0.30173 0 1.8394 -0.22945 0.32842 1.1616
SER_26 -2.97628 0.17057 3.04803 -0.03358 0.0015 0.06433 1.34255 -1.53633 -0.01172 -0.06524 -0.7837 -0.73852 0 0 0 0 0 -0.0692 0.00432 0.05547 0 -0.142 0.61592 -0.77834 0.17653 0.19611 -1.45959
ILE_27 -5.36475 0.56133 2.95581 -0.7477 0.4675 0.30418 1.41544 -1.84582 -0.02553 -0.13018 -1.05314 0.31812 0 0 0 0 0 -0.01116 0.12796 0.95317 0 0.02059 0 0.73287 0.38867 0.74957 -0.18307
LYS_28 -2.68258 0.20753 3.07907 -0.30011 0.02951 0.13215 1.08435 -1.48121 -0.00119 -0.00465 -0.7135 -0.01562 0 0 0 0 0 0.02399 0.00156 1.73461 0 0.01764 0 -1.5107 -0.22224 0.76233 0.14094
SER_29 -3.85567 0.267 4.03157 -0.02274 0 0.02133 1.66414 -2.02439 -0.01053 -0.06059 -1.08125 -0.26104 0 0 0 0 0 -0.01334 0.00195 0.47115 0 0.33279 0.60006 -0.77834 0.00851 0.1852 -0.52421
VAL_30 -7.45947 0.44144 3.51105 -0.31699 0.19248 0.07196 2.59737 -2.59711 -0 -0 -1.51456 -0.18208 0 0 0 0 0 -0.05328 0.03537 0.09083 0 -0.26882 0 1.9342 0.09075 0.28563 -3.14121
LYS_31 -6.08518 0.72436 5.08757 -0.40988 0.0596 0.19865 2.23577 -2.53705 -0.00367 -0.02925 -2.43509 -0.0413 0 0 0 0 0 0.03212 0.01811 1.85857 0 0.08919 0 -1.5107 -0.03153 0.35941 -2.42032
TYR_32 -5.86731 0.30264 4.68487 -1.01057 0.0899 0.42798 2.40036 -2.47805 -0.0388 -0.2149 -2.29432 -0.29951 0 0 0 0 0 0.07429 0.02869 0 1.77124 -0.41081 1e-05 1.2797 0.07942 0.29185 -1.18332
LEU_33 -8.48062 0.89614 4.22765 -0.48836 0.34723 0.11756 2.20659 -2.74124 -0.0094 -0.05214 -1.67992 0.26214 0 0 0 0 0 0.22907 0.10332 0.32671 0 -0.28243 0 0.18072 -0.13156 0.93058 -4.03794
PHE_34 -8.74651 0.81011 3.53391 -0.47789 0.01948 0.13579 2.27396 -2.79078 -0.01252 -0.07128 -2.63862 -0.11683 0 0 0 0 0 0.01697 0.64153 0 3.28667 -0.24732 0 1.0402 -0.21113 1.37194 -2.18232
LYS_35 -3.69933 0.1224 4.69091 -0.39752 0.04235 0.19823 2.01746 -2.15463 -0.00553 -0.0344 -1.92732 -0.0873 0 0 0 0 0 -0.02082 0.03511 2.05104 0 0.04805 0 -1.5107 -0.06499 0.65967 -0.03732
TYR_36 -7.20881 0.40421 5.09729 -0.83562 0.03292 0.24957 2.60002 -2.8914 -0.00367 -0.02925 -3.14676 -0.30331 0 0 0 0 0 -0.00262 0.0688 0 1.7311 -0.48739 0.1818 1.2797 0.10945 0.24405 -2.90993
ILE_37 -9.6266 1.32775 4.93981 -0.67618 0.64809 0.15236 2.59692 -3.47896 -0.01347 -0.08709 -1.60346 0.33606 0 0 0 0 0 -0.0398 0.03581 0.61173 0 -0.4965 0 0.73287 0.15207 0.65743 -3.83116
TYR_38 -6.63133 0.45666 5.61662 -1.01841 0.10415 0.42531 2.74875 -2.90691 -0.01439 -0.0832 -2.03313 -0.28166 0 0 0 0 0 0.00451 0.06394 0 1.77295 -0.4373 0.06012 1.2797 0.06779 0.68064 -0.12518
LYS_39 -4.78973 0.3213 5.1274 -0.41894 0.05338 0.22157 2.21286 -2.38583 -0.01252 -0.07128 -3.02621 -0.11881 0 0 0 0 0 0.01922 0.01143 1.95001 0 0.02106 0 -1.5107 -0.07148 0.2952 -2.17206
GLY_40 -4.90368 0.35696 5.00806 -4e-05 0 0 2.17833 -2.62995 -0.0081 -0.05091 -2.52532 -0.41031 0 0 0 0 0 -0.10604 0 0 0 0.43086 0 0.83697 0.04008 0.28015 -1.50295
HIS_D_41 -10.1361 1.0059 8.16372 -0.30585 0.0015 0.35025 3.64991 -4.24161 -0.00076 -0.01284 -3.30979 -0.47894 0 0 0 -0.76625 0 -0.01523 0.00391 0 2.63119 -0.03315 0 -0.45461 0.10189 0.80694 -3.03986
ASP_42 -4.83064 0.20946 6.02208 -0.1066 0.00804 0.32566 2.44397 -2.82684 -0.0077 -0.0725 -1.97961 -0.28906 0 0 0 0 0 -0.03897 0.06141 0 1.79913 0.13629 0 -2.3716 -0.152 0.81977 -0.84972
CYS_43 -4.95216 0.21189 4.94523 -0.04736 0 0.0154 2.00463 -2.33441 -0 -0 -2.84152 -0.00029 0 0 0 0 0 0.03039 0.0226 0.33166 0 0.26899 0 3.6196 0.15094 0.28929 1.71487
ALA_44 -6.60085 0.6188 3.82846 -0.02131 0 0 2.6348 -2.87997 -0.00925 -0.06552 -2.60765 -0.32903 0 0 0 0 0 -0.01608 0 0 0 0.0615 0 1.8394 0.3022 0.42556 -2.81892
ASN_45 -5.88129 0.2824 6.21494 -0.17413 0.02164 0.25458 2.80435 -3.08795 -0.00251 -0.03923 -2.42974 -0.33203 0 0 0 0 0 0.0139 0.00373 0 1.41849 0.33365 0 -0.93687 0.07131 0.44144 -1.02332
ILE_46 -4.34592 0.26419 4.94856 -0.49046 0.31573 0.09725 2.15237 -2.3595 -0 -0 -1.86129 0.06417 0 0 -0.618 0 0 -0.05708 0.03283 0.4921 0 -0.47901 0 0.73287 0.06667 0.28051 -0.76401
GLN_47 -5.59338 0.6048 4.95622 -0.2844 0.03517 0.23122 2.22624 -2.55258 -0.02279 -0.15316 -1.65383 -0.44891 0 0 0 0 0 -0.01773 0.02734 0 3.29095 -0.23472 0 -0.18838 -0.12529 0.34738 0.44414
ILE_48 -5.87037 0.6152 3.65211 -0.49607 0.32053 0.10251 1.73054 -2.30665 -0 -0 -0.90466 -0.04035 0 0 0 0 0 -0.04666 0.07283 0.71853 0 -0.29305 0 0.73287 -0.21346 0.4157 -1.81046
SER_49 -2.52848 0.09726 3.5172 -0.04198 0.00037 0.06083 1.64455 -1.64383 -0.00925 -0.06552 -1.97663 -0.50523 0 0 -0.618 0 0 -0.0691 0.39861 0.15126 0 -0.33847 1.95062 -0.77834 -0.30307 0.52916 -0.52804
GLU_50 -4.40677 0.56706 5.49277 -0.26825 0.0359 0.32218 2.71959 -2.36539 -0.02279 -0.15316 -0.35956 -0.23204 0 0 0 -0.96619 0 -0.07481 0.04503 0 2.86388 -0.03549 0 -2.7348 -0.59367 0.42029 0.25378
LYS_51 -1.97715 0.06704 1.84737 -0.4331 0.07293 0.24061 0.19963 -0.78345 -0 -0 0.1185 0.11374 0 0 0 0 0 -0.06066 0.00726 1.39323 0 -0.02668 0 -1.5107 -0.57424 0.34096 -0.9647
ASN_52 -3.76389 0.3322 4.15846 -0.17331 0.01373 0.23948 1.43576 -1.74523 -0 -0 -0.48219 -0.28876 0 0 0 -0.96619 0 -0.00917 0.01249 0 1.83472 0.0282 0 -0.93687 -0.246 0.27284 -0.28372
ILE_53 -1.6094 0.06413 1.12393 -0.4709 0.31798 0.09459 0.06714 -0.68656 -0.01719 -0.1526 0.08691 0.33927 0 0 0 0 0 -0.08917 0.00776 0.42733 0 -0.42813 0 0.73287 -0.27705 0.20961 -0.25949
ILE_54 -5.29304 0.55608 1.14643 -0.60268 0.3329 0.11125 0.80488 -1.46048 -0 -0 -0.56112 0.5178 0 0 0 0 0 -0.08066 0.02068 0.88933 0 -0.55642 0 0.73287 -0.54804 0.38308 -3.60716
ASN_55 -5.19913 0.45412 6.06985 -0.2301 0.01417 0.33836 3.49769 -2.80565 -0 -1e-05 -3.39016 -0.48333 0 0 -1.92178 0 0 -0.02879 0.02251 0 2.85075 0.27345 0 -0.93687 -0.37557 0.32276 -1.52776
HIS_D_56 -3.36625 0.21184 3.8468 -0.7314 0.01612 0.79363 1.59507 -1.87638 -0 -0 -0.96824 -0.29004 0 0 0 0 0 -0.04039 0.0033 0 1.65415 -0.06263 0 -0.45461 0.03753 0.14437 0.51288
ASP_57 -3.97326 0.23297 5.03734 -0.11036 0.01036 0.33757 2.04548 -2.2999 -0 -0 -1.1537 -0.25606 0 0 -1.13872 0 0 0.01121 0.00054 0 1.73502 0.11996 0 -2.3716 -0.02903 0.10758 -1.6946
GLU_58 -6.67305 0.47622 6.83742 -0.19733 0.03529 0.28254 3.69419 -3.31904 -0.01718 -0.15259 -3.0227 -0.55165 0 0 -0.78306 0 0 0.10618 0.08798 0 3.1999 -0.29098 0 -2.7348 -0.43536 0.28205 -3.17597
VAL_59 -6.41238 0.51602 4.88647 -0.31453 0.2558 0.07285 2.8361 -2.92586 -0.00042 -0.00768 -2.38745 -0.22067 0 0 0 0 0 -0.05102 0.00012 0.07627 0 -0.29055 0 1.9342 -0.32917 0.50764 -1.85426
GLN_60 -6.12015 0.32045 7.1345 -0.79588 0.11969 0.82665 3.17559 -3.35736 -0.00303 -0.02245 -3.42258 -0.84134 0 0 0 -0.65942 0 0.09378 0.03742 0 2.9353 -0.18955 0 -0.18838 -0.23229 0.67126 -0.51781
ASP_61 -4.66064 0.26399 6.10729 -0.10208 0.00457 0.3047 2.71977 -2.83491 -0 -0 -2.7062 -0.43187 0 0 0 0 0 0.01888 0.00678 0 1.68343 0.17483 0 -2.3716 -0.31928 0.64682 -1.49553
PHE_62 -10.6739 1.08343 5.10255 -0.58435 0.28151 0.27266 3.29823 -3.60843 -0 -0 -1.9076 -0.32052 0 0 -0.44444 0 0 0.0618 0.31734 0 3.26743 -0.02066 0 1.0402 -0.25739 0.6244 -2.4677
ILE_63 -9.51141 0.73226 5.61671 -0.49151 0.38279 0.09656 3.15561 -3.44548 -0 -0 -1.92018 0.14068 0 0 0 0 0 0.02371 0.00012 0.47236 0 -0.48507 0 0.73287 -0.02302 0.68272 -3.84026
ASP_64 -5.08065 0.28312 6.58779 -0.10614 0.00967 0.32172 2.96342 -3.00009 -0 -0 -3.97564 -0.29704 0 0 0 -0.65942 0 -0.04498 0.00087 0 1.7026 0.22261 0 -2.3716 -0.03444 0.49786 -2.98034
SER_65 -4.91613 0.33553 5.18451 -0.0389 0.00105 0.05039 2.2321 -2.62919 -0.0056 -0.03896 -1.96475 -0.26861 0 0 0 0 0 -0.0432 0.01944 0.1919 0 -0.35698 1.7709 -0.77834 -0.41544 0.38973 -1.28054
ARG_66 -11.3313 1.50912 7.74353 -0.72722 0.20312 0.55383 4.21704 -4.29562 -0.00118 -0.02052 -3.42382 0.13113 0 0 -0.44444 -0.65275 0 0.11867 0.04503 2.17181 0 -0.22406 0 -1.2888 -0.29241 0.75223 -5.25666
TYR_67 -7.11558 0.72591 3.86286 -0.80879 0.10232 0.26847 2.79234 -2.68463 -0.00407 -0.0923 -1.65906 -0.48719 0 0 0 0 0 -0.02832 0.32068 0 2.63371 0.10096 0.00891 1.2797 0.32394 1.28697 0.82683
VAL_68 -8.95206 2.28429 2.20271 -0.28613 0.16113 0.05034 2.59312 -2.59801 -0 -0 -1.94821 0.31112 0 0 0 0 0 -0.08381 0.10153 0.49806 0 0.52544 0 1.9342 0.51481 1.11109 -1.58039
SER_69 -5.39111 1.18328 4.52335 -0.04012 0 0.07834 2.68131 -2.37273 -0.00407 -0.0923 -1.34705 -0.57737 0 0 0 -0.46431 0 -0.07786 0.01473 1.76894 0 0.18283 1.96355 -0.77834 0.02306 0.79055 2.06466
ALA_70 -3.94185 1.05806 2.92783 -0.0187 0 0 1.82411 -1.95996 -0 -0 -0.8256 -0.37266 0 0 0 0 0 1.40197 0 0 0 0.09031 0 1.8394 0.59723 1.92257 4.5427
PRO_71 -8.75124 2.20423 4.02834 -0.06786 0 0.04334 2.41314 -2.17336 -0.02553 -0.13896 -2.52236 0.62847 0 0 0 0 0 -0.09549 0.28821 0.19645 0 0.19362 0 -2.4119 0.78388 2.21422 -3.19282
GLU_72 -6.95644 1.14511 7.8754 -0.30582 0.04435 0.33842 4.12729 -3.55444 -0 -0 -4.27243 -0.55693 0 0 0 -0.79891 0 -0.01909 0.0844 0 3.16078 -0.14881 0 -2.7348 -0.06022 1.15127 -1.48087
ALA_73 -4.26708 0.44403 3.57943 -0.02437 9e-05 0 2.14043 -2.15687 -0 -0 -2.48 -0.39866 0 0 -1.02101 0 0 -0.11415 0 0 0 -0.34908 0 1.8394 -0.25725 0.64149 -2.42361
VAL_74 -6.85795 0.84609 3.54965 -0.23748 0.11415 0.0374 2.82785 -2.62085 -0 -0 -1.78061 0.00932 0 0 0 0 0 0.01076 0.0481 1.04069 0 -0.41253 0 1.9342 -0.06232 0.57731 -0.97623
TRP_75 -12.671 2.15833 3.9085 -0.79944 0.45613 0.47081 3.01845 -3.17479 -0 -0 -1.34631 -0.43587 0 0 0 0 0 0.29111 0.01397 0 2.8174 -0.06399 0 1.6906 -0.10629 1.09578 -2.67659
ARG_76 -6.3786 0.516 5.91197 -0.60076 0.12448 0.3612 2.53334 -2.73094 -0.02553 -0.13896 -2.77229 0.51149 0 0 -1.02101 0 0 -0.03841 0.51264 2.17224 0 -0.09182 0 -1.2888 -0.4397 1.23428 -1.64917
LEU_77 -4.67739 0.57763 3.05609 -0.51565 0.17676 0.14536 1.47678 -1.66596 -0.01825 -0.06872 -1.41023 0.14275 0 0 0 0 0 -0.0441 0.17484 0.10252 0 -0.16671 0 0.18072 -0.5197 0.85691 -2.19632
PHE_78 -8.18521 0.97433 4.12408 -0.67416 0.05582 0.40091 2.58802 -2.76662 -0 -0 -0.01691 0.23769 0 0 0 0 0 -0.04111 0.25183 0 2.25406 -0.05366 0 1.0402 -0.38238 0.68174 0.4886
ALA_79 -2.12787 0.24331 2.0512 -0.02682 0.00304 0 0.74276 -1.10261 -0.01825 -0.06872 -1.23681 -0.43436 0 0 0 0 0 -0.04993 0 0 0 0.0368 0 1.8394 -0.39036 0.40958 -0.12962
MET_80 -3.95797 0.68932 2.07321 -0.39354 0.0874 0.18288 0.92897 -1.26407 -0 -0 0.32337 -0.30229 0 0 0 0 0 -0.00716 0.05111 1.58463 0 0.07449 0 0.60916 0.21575 0.47052 1.36578
ARG_81 -3.48322 0.38243 4.93535 -1.15282 0.27075 0.76572 2.8035 -2.13175 -0 -0 -4.62289 0.05961 0 0 0 -0.92702 0 0.07413 0.31095 2.39064 0 0.03805 0 -1.2888 1.07971 0.91475 0.41907
MET_82 -8.85202 1.19939 5.69791 -0.37772 0.1144 0.24346 2.61672 -2.84324 -0 -0 -2.27387 -0.19658 0 0 0 0 0 0.0549 0.32909 2.25512 0 -0.18037 0 0.60916 0.37153 0.72777 -0.50437
HIS_83 -5.61656 0.34769 5.78876 -0.40325 0.05969 0.37229 1.8027 -2.99089 -0 -0 -0.74513 -0.53868 0 0 0 0 0 -0.03967 0.02573 0 2.65135 0.02526 0 -0.45461 -0.33282 0.37956 0.33145
ASP_84 -4.18034 0.22062 5.66886 -0.1039 0.00608 0.31271 2.68153 -2.55066 -0 -0 -3.18353 -0.13301 0 0 0 -0.92702 0 0.15007 0.00086 0 2.02012 -0.11967 0 -2.3716 -0.26706 0.34032 -2.43561
GLN_85 -8.6459 0.48582 6.36376 -0.27327 0.03243 0.20654 3.36648 -3.36119 -0.00298 -0.0841 -2.19033 -0.47032 0 0 0 0 0 -0.04145 0.01993 0 3.12383 -0.0996 0 -0.18838 -0.23045 0.41619 -1.573
SER_86 -5.55965 0.54798 6.29282 -0.02871 0 0.06487 2.9546 -2.9929 -0.01413 -0.15164 -2.28512 -0.58923 0 0 0 0 0 0.02077 0.01531 0.75024 0 0.3415 0.76859 -0.77834 -0.02705 0.49945 -0.17062
HIS_D_87 -4.6965 0.25687 5.85241 -0.70004 0.01871 0.71075 2.73635 -2.68185 -0 -0 -2.4865 -0.33044 0 0 0 -0.77095 0 0.02668 0.17612 0 1.59249 -0.24365 0 -0.45461 0.20984 0.39378 -0.39053
ALA_88 -5.36929 0.28908 3.36476 -0.02253 0 0 2.31177 -2.36423 -0 -0 -2.00693 -0.36869 0 0 0 0 0 0.05932 0 0 0 -0.34319 0 1.8394 -0.20884 0.29697 -2.52241
ILE_89 -10.6653 1.87083 4.90674 -0.51737 0.42859 0.10413 3.42695 -3.63391 -0 -0 -2.74574 0.11838 0 0 0 0 0 -0.06543 0.21654 0.51175 0 -0.46688 0 0.73287 -0.29872 0.64493 -5.43165
THR_90 -5.02824 0.2296 5.68521 -0.19614 0.12826 0.07171 2.70373 -2.79742 -0.00697 -0.09362 -3.26576 -0.75456 0 0 0 -0.3346 0 -0.01135 0.00391 0.05425 0 0.00429 4.10443 -1.0874 0.14364 0.7033 0.25627
ARG_91 -6.79733 0.36408 6.26547 -0.61704 0.10425 0.34118 2.98304 -3.01936 -0.01904 -0.1886 -2.67898 0.21443 0 0 0 -0.77095 0 0.0704 0.05534 2.52317 0 -0.0692 0 -1.2888 -0.06859 0.49663 -2.0999
LEU_92 -9.73769 1.28503 4.14996 -0.69485 0.25294 0.30477 2.68935 -3.15329 -0 -0 -2.06168 0.05767 0 0 0 0 0 -0.01166 0.04783 0.98709 0 -0.26614 0 0.18072 -0.29709 0.71199 -5.55503
ALA_93 -5.87072 0.67861 3.49213 -0.02213 0 0 2.30646 -2.55942 -0 -0 -1.76853 -0.38354 0 0 0 0 0 0.17977 0 0 0 -0.38773 0 1.8394 -0.3769 0.57361 -2.29898
ILE_94 -5.62678 0.49911 4.95622 -0.49815 0.35998 0.10122 2.66125 -2.60509 -0 -0 -2.03073 0.02697 0 0 0 0 0 -0.05198 0.02324 0.53015 0 -0.4809 0 0.73287 -0.23629 0.31638 -1.32253
HIS_D_95 -8.65803 0.51271 6.69976 -0.43676 0.05061 0.53513 3.17545 -3.57115 -0 -0 -1.89207 -0.30867 0 0 -0.44033 0 0 0.03425 0.07749 0 2.34538 -0.07257 0 -0.45461 -0.14811 0.75135 -1.8002
LEU_96 -8.71188 1.59072 3.40291 -0.48499 0.31165 0.11538 1.66955 -2.64853 -0 -0 -0.89467 0.24785 0 0 0 0 0 1.00672 0.12644 0.96171 0 -0.15906 0 0.18072 1.18393 2.29468 0.19313
PRO_97 -4.57336 1.03801 2.25165 -0.07648 0 0.04649 0.53354 -1.05109 -0 -0 -0.3626 0.64625 0 0 0 0 0 -0.09969 0.01203 0.60969 0 -0.05806 0 -2.4119 1.15866 2.26568 -0.07117
ASN_98 -4.63067 0.38616 4.79197 -0.21129 0.02163 0.347 2.57572 -2.40557 -0 -0 -1.98099 -0.67747 0 0 -0.44033 0 0 -0.00592 0.00459 0 2.16377 -0.52436 0 -0.93687 0.36162 0.67189 -0.48911
ASP_99 -3.58139 0.20759 5.5096 -0.10028 0.00134 0.28482 2.42355 -2.45812 -0.00066 -0.01879 -4.32077 -1.03405 0 0 -1.77175 0 0 0.21352 0.02233 0 2.43573 -0.38941 0 -2.3716 0.42349 0.48949 -4.03536
GLN_100 -6.54403 0.71727 5.88603 -0.41076 0.12719 0.31282 2.99559 -2.67816 -0.06269 -0.41149 -3.5353 -0.32094 0 0 -2.54335 -0.33699 0 0.13308 0.05564 0 2.713 0.06384 0 -0.18838 0.01707 0.90266 -3.10791
ASN_101 -3.65498 0.24003 2.10694 -0.33017 0.02975 0.67802 1.16576 -1.35271 -0.01856 -0.17252 -0.58841 -0.58387 0 0 0 -0.54443 0 -0.06159 0.00053 0 2.27914 -0.71298 0 -0.93687 0.22835 0.88687 -1.34173
LEU_102 -5.16455 0.47644 2.66194 -0.59355 0.19572 0.15521 1.22955 -1.67774 -0 -0 -0.62387 0.26991 0 0 -0.81764 0 0 -0.05325 0.01715 0.57501 0 -0.38072 0 0.18072 0.04156 0.47844 -3.02968
TYR_103 -4.176 0.33284 1.52843 -0.67581 0.07848 0.40996 0.35527 -1.37404 -0.0135 -0.10053 -0.8488 -0.15676 0 0 0 -0.54443 0 -0.00257 0.27216 0 1.93105 -0.22705 0.04019 1.2797 -0.17023 0.32238 -1.73925
PHE_104 -4.2151 0.59312 1.61325 -0.99297 0.1236 0.64406 0.17679 -1.26179 -0 -0 0.28215 -0.2405 0 0 0 0 0 0.05037 0.25825 0 1.46026 -0.43976 0 1.0402 -0.25982 0.31474 -0.85315
HIS_D_105 -2.19337 0.22168 1.46117 -0.41955 0.12241 0.49128 0.14984 -0.83754 -0.01723 -0.15851 0.21888 -0.45173 0 0 0 0 0 -0.08506 0 0 2.84907 -0.41703 0 -0.45461 -0.34956 0.17038 0.30051
THR_106 -2.37778 0.27285 2.19438 -0.11691 0.07484 0.07371 0.13731 -1.16004 -0 -0 -0.37879 -0.62627 0 0 0 0 0 -0.01789 0.00146 0.03919 0 -0.47255 2.26545 -1.0874 -0.44383 0.22868 -1.39357
ASP:CtermProteinFull_107 -0.84837 0.08146 1.47423 -0.13108 0.03116 0.48924 0.11928 -0.54204 -0.01723 -0.15851 -0.2575 -0.31433 0 0 0 0 0 0 0.04829 0 2.25816 0 0 -2.3716 -0.21453 0.3505 -0.00287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110969 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 44.611
ATOM      1  N   ASN A   1      -9.907  -9.606  18.247  1.00  2.300          N  
ATOM      2  CA  ASN A   1     -10.191  -8.210  17.931  1.00  2.220          C  
ATOM      3  C   ASN A   1      -8.912  -7.397  17.963  1.00  1.780          C  
ATOM      4  O   ASN A   1      -8.428  -7.044  19.039  1.00  1.750          O  
ATOM      5  CB  ASN A   1     -11.197  -7.635  18.912  1.00  3.140          C  
ATOM      6  CG  ASN A   1     -11.615  -6.211  18.598  1.00  3.140          C  
ATOM      7  OD1 ASN A   1     -11.031  -5.538  17.696  1.00  3.140          O  
ATOM      8  ND2 ASN A   1     -12.622  -5.769  19.335  1.00  3.140          N  
ATOM      9 1H   ASN A   1     -10.676  -9.999  18.768  1.00  2.760          H  
ATOM     10 2H   ASN A   1      -9.775 -10.128  17.394  1.00  2.760          H  
ATOM     11 3H   ASN A   1      -9.066  -9.654  18.803  1.00  2.760          H  
ATOM     12  HA  ASN A   1     -10.596  -8.152  16.920  1.00  2.660          H  
ATOM     13 1HB  ASN A   1     -12.088  -8.262  18.923  1.00  3.770          H  
ATOM     14 2HB  ASN A   1     -10.775  -7.658  19.916  1.00  3.770          H  
ATOM     15 1HD2 ASN A   1     -12.988  -4.852  19.210  1.00  3.770          H  
ATOM     16 2HD2 ASN A   1     -13.032  -6.367  20.026  1.00  3.770          H  
ATOM     17  N   THR A   2      -8.372  -7.085  16.791  1.00  1.630          N  
ATOM     18  CA  THR A   2      -7.129  -6.337  16.723  1.00  1.590          C  
ATOM     19  C   THR A   2      -7.289  -4.883  16.293  1.00  1.410          C  
ATOM     20  O   THR A   2      -6.388  -4.084  16.533  1.00  1.510          O  
ATOM     21  CB  THR A   2      -6.174  -7.028  15.746  1.00  2.240          C  
ATOM     22  OG1 THR A   2      -6.791  -7.065  14.447  1.00  2.240          O  
ATOM     23  CG2 THR A   2      -5.888  -8.450  16.214  1.00  2.240          C  
ATOM     24  H   THR A   2      -8.792  -7.387  15.924  1.00  1.960          H  
ATOM     25  HA  THR A   2      -6.672  -6.340  17.713  1.00  1.910          H  
ATOM     26  HB  THR A   2      -5.245  -6.462  15.685  1.00  2.690          H  
ATOM     27  HG1 THR A   2      -6.124  -7.275  13.783  1.00  2.690          H  
ATOM     28 1HG2 THR A   2      -5.211  -8.934  15.512  1.00  2.690          H  
ATOM     29 2HG2 THR A   2      -5.425  -8.418  17.201  1.00  2.690          H  
ATOM     30 3HG2 THR A   2      -6.812  -9.016  16.269  1.00  2.690          H  
ATOM     31  N   TRP A   3      -8.419  -4.526  15.676  1.00  1.340          N  
ATOM     32  CA  TRP A   3      -8.603  -3.157  15.187  1.00  1.260          C  
ATOM     33  C   TRP A   3      -9.478  -2.205  15.980  1.00  1.170          C  
ATOM     34  O   TRP A   3      -9.213  -1.000  15.986  1.00  1.140          O  
ATOM     35  CB  TRP A   3      -9.139  -3.174  13.772  1.00  1.800          C  
ATOM     36  CG  TRP A   3      -8.111  -3.448  12.795  1.00  1.800          C  
ATOM     37  CD1 TRP A   3      -7.934  -4.562  12.051  1.00  1.800          C  
ATOM     38  CD2 TRP A   3      -7.053  -2.544  12.437  1.00  1.800          C  
ATOM     39  NE1 TRP A   3      -6.838  -4.413  11.243  1.00  1.800          N  
ATOM     40  CE2 TRP A   3      -6.287  -3.179  11.472  1.00  1.800          C  
ATOM     41  CE3 TRP A   3      -6.696  -1.259  12.866  1.00  1.800          C  
ATOM     42  CZ2 TRP A   3      -5.181  -2.575  10.906  1.00  1.800          C  
ATOM     43  CZ3 TRP A   3      -5.596  -0.652  12.306  1.00  1.800          C  
ATOM     44  CH2 TRP A   3      -4.854  -1.291  11.348  1.00  1.800          C  
ATOM     45  H   TRP A   3      -9.119  -5.223  15.493  1.00  1.610          H  
ATOM     46  HA  TRP A   3      -7.613  -2.708  15.151  1.00  1.510          H  
ATOM     47 1HB  TRP A   3      -9.897  -3.947  13.689  1.00  2.160          H  
ATOM     48 2HB  TRP A   3      -9.607  -2.241  13.550  1.00  2.160          H  
ATOM     49  HD1 TRP A   3      -8.570  -5.446  12.088  1.00  2.160          H  
ATOM     50  HE1 TRP A   3      -6.495  -5.102  10.590  1.00  2.160          H  
ATOM     51  HE3 TRP A   3      -7.284  -0.741  13.628  1.00  2.160          H  
ATOM     52  HZ2 TRP A   3      -4.577  -3.068  10.146  1.00  2.160          H  
ATOM     53  HZ3 TRP A   3      -5.333   0.350  12.643  1.00  2.160          H  
ATOM     54  HH2 TRP A   3      -3.989  -0.785  10.923  1.00  2.160          H  
ATOM     55  N   ILE A   4     -10.484  -2.703  16.674  1.00  1.190          N  
ATOM     56  CA  ILE A   4     -11.399  -1.784  17.316  1.00  1.180          C  
ATOM     57  C   ILE A   4     -10.761  -1.019  18.456  1.00  1.180          C  
ATOM     58  O   ILE A   4     -10.892   0.207  18.536  1.00  1.180          O  
ATOM     59  CB  ILE A   4     -12.635  -2.559  17.755  1.00  1.660          C  
ATOM     60  CG1 ILE A   4     -13.371  -3.132  16.506  1.00  1.660          C  
ATOM     61  CG2 ILE A   4     -13.530  -1.766  18.589  1.00  1.660          C  
ATOM     62  CD1 ILE A   4     -13.877  -2.124  15.504  1.00  1.660          C  
ATOM     63  H   ILE A   4     -10.652  -3.711  16.748  1.00  1.430          H  
ATOM     64  HA  ILE A   4     -11.693  -1.037  16.590  1.00  1.420          H  
ATOM     65  HB  ILE A   4     -12.305  -3.377  18.326  1.00  1.990          H  
ATOM     66 1HG1 ILE A   4     -12.696  -3.808  15.986  1.00  1.990          H  
ATOM     67 2HG1 ILE A   4     -14.221  -3.689  16.846  1.00  1.990          H  
ATOM     68 1HG2 ILE A   4     -14.362  -2.386  18.899  1.00  1.990          H  
ATOM     69 2HG2 ILE A   4     -12.996  -1.433  19.447  1.00  1.990          H  
ATOM     70 3HG2 ILE A   4     -13.888  -0.913  18.044  1.00  1.990          H  
ATOM     71 1HD1 ILE A   4     -14.353  -2.632  14.737  1.00  1.990          H  
ATOM     72 2HD1 ILE A   4     -14.581  -1.476  15.975  1.00  1.990          H  
ATOM     73 3HD1 ILE A   4     -13.083  -1.535  15.070  1.00  1.990          H  
ATOM     74  N   VAL A   5     -10.013  -1.697  19.314  1.00  1.260          N  
ATOM     75  CA  VAL A   5      -9.419  -0.966  20.411  1.00  1.310          C  
ATOM     76  C   VAL A   5      -8.520   0.170  19.892  1.00  1.250          C  
ATOM     77  O   VAL A   5      -8.541   1.234  20.497  1.00  1.320          O  
ATOM     78  CB  VAL A   5      -8.742  -1.922  21.419  1.00  1.810          C  
ATOM     79  CG1 VAL A   5      -7.919  -1.131  22.436  1.00  1.810          C  
ATOM     80  CG2 VAL A   5      -9.835  -2.690  22.132  1.00  1.810          C  
ATOM     81  H   VAL A   5      -9.890  -2.695  19.198  1.00  1.510          H  
ATOM     82  HA  VAL A   5     -10.230  -0.495  20.964  1.00  1.570          H  
ATOM     83  HB  VAL A   5      -8.108  -2.626  20.914  1.00  2.180          H  
ATOM     84 1HG1 VAL A   5      -7.467  -1.810  23.153  1.00  2.180          H  
ATOM     85 2HG1 VAL A   5      -7.127  -0.576  21.933  1.00  2.180          H  
ATOM     86 3HG1 VAL A   5      -8.568  -0.428  22.964  1.00  2.180          H  
ATOM     87 1HG2 VAL A   5      -9.391  -3.375  22.839  1.00  2.180          H  
ATOM     88 2HG2 VAL A   5     -10.469  -1.980  22.656  1.00  2.180          H  
ATOM     89 3HG2 VAL A   5     -10.425  -3.251  21.411  1.00  2.180          H  
ATOM     90  N   PRO A   6      -7.633  -0.024  18.886  1.00  1.220          N  
ATOM     91  CA  PRO A   6      -6.912   1.045  18.205  1.00  1.250          C  
ATOM     92  C   PRO A   6      -7.748   2.134  17.497  1.00  1.220          C  
ATOM     93  O   PRO A   6      -7.249   3.243  17.349  1.00  1.340          O  
ATOM     94  CB  PRO A   6      -6.084   0.282  17.171  1.00  1.880          C  
ATOM     95  CG  PRO A   6      -5.863  -1.063  17.771  1.00  1.880          C  
ATOM     96  CD  PRO A   6      -7.112  -1.374  18.562  1.00  1.880          C  
ATOM     97  HA  PRO A   6      -6.245   1.518  18.940  1.00  1.500          H  
ATOM     98 1HB  PRO A   6      -6.650   0.223  16.220  1.00  2.250          H  
ATOM     99 2HB  PRO A   6      -5.154   0.824  16.960  1.00  2.250          H  
ATOM    100 1HG  PRO A   6      -5.688  -1.788  16.966  1.00  2.250          H  
ATOM    101 2HG  PRO A   6      -4.960  -1.062  18.392  1.00  2.250          H  
ATOM    102 1HD  PRO A   6      -7.781  -1.970  17.982  1.00  2.250          H  
ATOM    103 2HD  PRO A   6      -6.775  -1.884  19.445  1.00  2.250          H  
ATOM    104  N   TYR A   7      -9.000   1.861  17.083  1.00  1.150          N  
ATOM    105  CA  TYR A   7      -9.786   2.909  16.414  1.00  1.180          C  
ATOM    106  C   TYR A   7     -10.649   3.774  17.341  1.00  1.180          C  
ATOM    107  O   TYR A   7     -10.757   4.993  17.128  1.00  1.210          O  
ATOM    108  CB  TYR A   7     -10.687   2.338  15.305  1.00  1.640          C  
ATOM    109  CG  TYR A   7     -10.019   1.890  14.018  1.00  1.640          C  
ATOM    110  CD1 TYR A   7     -10.303   0.647  13.473  1.00  1.640          C  
ATOM    111  CD2 TYR A   7      -9.133   2.741  13.364  1.00  1.640          C  
ATOM    112  CE1 TYR A   7      -9.706   0.272  12.283  1.00  1.640          C  
ATOM    113  CE2 TYR A   7      -8.540   2.352  12.192  1.00  1.640          C  
ATOM    114  CZ  TYR A   7      -8.821   1.129  11.650  1.00  1.640          C  
ATOM    115  OH  TYR A   7      -8.229   0.763  10.460  1.00  1.640          O  
ATOM    116  H   TYR A   7      -9.397   0.915  17.141  1.00  1.380          H  
ATOM    117  HA  TYR A   7      -9.078   3.584  15.947  1.00  1.420          H  
ATOM    118 1HB  TYR A   7     -11.218   1.472  15.711  1.00  1.970          H  
ATOM    119 2HB  TYR A   7     -11.422   3.079  15.036  1.00  1.970          H  
ATOM    120  HD1 TYR A   7     -11.000  -0.028  13.975  1.00  1.970          H  
ATOM    121  HD2 TYR A   7      -8.906   3.720  13.769  1.00  1.970          H  
ATOM    122  HE1 TYR A   7      -9.919  -0.688  11.844  1.00  1.970          H  
ATOM    123  HE2 TYR A   7      -7.848   3.022  11.683  1.00  1.970          H  
ATOM    124  HH  TYR A   7      -8.472  -0.139  10.236  1.00  1.970          H  
ATOM    125  N   ASN A   8     -11.274   3.181  18.364  1.00  1.230          N  
ATOM    126  CA  ASN A   8     -12.178   3.988  19.192  1.00  1.320          C  
ATOM    127  C   ASN A   8     -11.570   5.193  19.923  1.00  1.250          C  
ATOM    128  O   ASN A   8     -12.290   6.177  20.105  1.00  1.200          O  
ATOM    129  CB  ASN A   8     -12.991   3.170  20.161  1.00  1.810          C  
ATOM    130  CG  ASN A   8     -14.124   2.510  19.509  1.00  1.810          C  
ATOM    131  OD1 ASN A   8     -14.025   1.395  19.008  1.00  1.810          O  
ATOM    132  ND2 ASN A   8     -15.242   3.192  19.500  1.00  1.810          N  
ATOM    133  H   ASN A   8     -11.144   2.170  18.517  1.00  1.480          H  
ATOM    134  HA  ASN A   8     -12.917   4.399  18.509  1.00  1.580          H  
ATOM    135 1HB  ASN A   8     -12.364   2.420  20.639  1.00  2.170          H  
ATOM    136 2HB  ASN A   8     -13.375   3.830  20.926  1.00  2.170          H  
ATOM    137 1HD2 ASN A   8     -16.066   2.820  19.074  1.00  2.170          H  
ATOM    138 2HD2 ASN A   8     -15.275   4.099  19.921  1.00  2.170          H  
ATOM    139  N   PRO A   9     -10.290   5.193  20.369  1.00  1.310          N  
ATOM    140  CA  PRO A   9      -9.616   6.318  21.008  1.00  1.330          C  
ATOM    141  C   PRO A   9      -9.553   7.538  20.098  1.00  1.310          C  
ATOM    142  O   PRO A   9      -9.317   8.647  20.566  1.00  1.370          O  
ATOM    143  CB  PRO A   9      -8.218   5.770  21.306  1.00  2.000          C  
ATOM    144  CG  PRO A   9      -8.420   4.284  21.410  1.00  2.000          C  
ATOM    145  CD  PRO A   9      -9.482   3.969  20.392  1.00  2.000          C  
ATOM    146  HA  PRO A   9     -10.143   6.565  21.939  1.00  1.600          H  
ATOM    147 1HB  PRO A   9      -7.524   6.052  20.495  1.00  2.390          H  
ATOM    148 2HB  PRO A   9      -7.830   6.220  22.232  1.00  2.390          H  
ATOM    149 1HG  PRO A   9      -7.478   3.752  21.188  1.00  2.390          H  
ATOM    150 2HG  PRO A   9      -8.712   3.999  22.428  1.00  2.390          H  
ATOM    151 1HD  PRO A   9      -8.965   3.803  19.451  1.00  2.390          H  
ATOM    152 2HD  PRO A   9     -10.063   3.102  20.729  1.00  2.390          H  
ATOM    153  N   TYR A  10      -9.733   7.340  18.795  1.00  1.270          N  
ATOM    154  CA  TYR A  10      -9.692   8.442  17.872  1.00  1.300          C  
ATOM    155  C   TYR A  10     -11.112   8.844  17.563  1.00  1.200          C  
ATOM    156  O   TYR A  10     -11.451  10.028  17.628  1.00  1.230          O  
ATOM    157  CB  TYR A  10      -8.947   8.025  16.621  1.00  1.810          C  
ATOM    158  CG  TYR A  10      -7.526   7.707  16.924  1.00  1.810          C  
ATOM    159  CD1 TYR A  10      -7.165   6.400  17.175  1.00  1.810          C  
ATOM    160  CD2 TYR A  10      -6.580   8.713  16.964  1.00  1.810          C  
ATOM    161  CE1 TYR A  10      -5.864   6.095  17.467  1.00  1.810          C  
ATOM    162  CE2 TYR A  10      -5.268   8.409  17.255  1.00  1.810          C  
ATOM    163  CZ  TYR A  10      -4.911   7.102  17.506  1.00  1.810          C  
ATOM    164  OH  TYR A  10      -3.610   6.785  17.798  1.00  1.810          O  
ATOM    165  H   TYR A  10      -9.928   6.417  18.411  1.00  1.520          H  
ATOM    166  HA  TYR A  10      -9.187   9.289  18.335  1.00  1.560          H  
ATOM    167 1HB  TYR A  10      -9.417   7.137  16.197  1.00  2.170          H  
ATOM    168 2HB  TYR A  10      -8.980   8.817  15.874  1.00  2.170          H  
ATOM    169  HD1 TYR A  10      -7.916   5.613  17.146  1.00  2.170          H  
ATOM    170  HD2 TYR A  10      -6.870   9.744  16.767  1.00  2.170          H  
ATOM    171  HE1 TYR A  10      -5.582   5.062  17.668  1.00  2.170          H  
ATOM    172  HE2 TYR A  10      -4.515   9.197  17.288  1.00  2.170          H  
ATOM    173  HH  TYR A  10      -3.547   5.837  17.937  1.00  2.170          H  
ATOM    174  N   LEU A  11     -11.979   7.854  17.317  1.00  1.130          N  
ATOM    175  CA  LEU A  11     -13.363   8.166  16.983  1.00  1.090          C  
ATOM    176  C   LEU A  11     -14.019   8.953  18.088  1.00  1.130          C  
ATOM    177  O   LEU A  11     -14.731   9.909  17.822  1.00  1.150          O  
ATOM    178  CB  LEU A  11     -14.213   6.903  16.779  1.00  1.540          C  
ATOM    179  CG  LEU A  11     -14.336   6.332  15.362  1.00  1.540          C  
ATOM    180  CD1 LEU A  11     -12.980   5.832  14.868  1.00  1.540          C  
ATOM    181  CD2 LEU A  11     -15.374   5.227  15.359  1.00  1.540          C  
ATOM    182  H   LEU A  11     -11.653   6.884  17.316  1.00  1.360          H  
ATOM    183  HA  LEU A  11     -13.376   8.769  16.074  1.00  1.310          H  
ATOM    184 1HB  LEU A  11     -13.787   6.129  17.390  1.00  1.850          H  
ATOM    185 2HB  LEU A  11     -15.203   7.097  17.158  1.00  1.850          H  
ATOM    186  HG  LEU A  11     -14.671   7.116  14.700  1.00  1.850          H  
ATOM    187 1HD1 LEU A  11     -13.080   5.442  13.853  1.00  1.850          H  
ATOM    188 2HD1 LEU A  11     -12.260   6.637  14.871  1.00  1.850          H  
ATOM    189 3HD1 LEU A  11     -12.643   5.042  15.522  1.00  1.850          H  
ATOM    190 1HD2 LEU A  11     -15.481   4.845  14.353  1.00  1.850          H  
ATOM    191 2HD2 LEU A  11     -15.060   4.444  16.026  1.00  1.850          H  
ATOM    192 3HD2 LEU A  11     -16.323   5.603  15.687  1.00  1.850          H  
ATOM    193  N   CYS A  12     -13.734   8.598  19.335  1.00  1.160          N  
ATOM    194  CA  CYS A  12     -14.371   9.234  20.470  1.00  1.250          C  
ATOM    195  C   CYS A  12     -13.821  10.629  20.789  1.00  1.270          C  
ATOM    196  O   CYS A  12     -14.381  11.344  21.624  1.00  1.310          O  
ATOM    197  CB  CYS A  12     -14.235   8.326  21.683  1.00  1.710          C  
ATOM    198  SG  CYS A  12     -15.077   6.722  21.454  1.00  1.710          S  
ATOM    199  H   CYS A  12     -13.100   7.811  19.497  1.00  1.390          H  
ATOM    200  HA  CYS A  12     -15.431   9.330  20.243  1.00  1.500          H  
ATOM    201 1HB  CYS A  12     -13.175   8.136  21.883  1.00  2.060          H  
ATOM    202 2HB  CYS A  12     -14.660   8.817  22.557  1.00  2.060          H  
ATOM    203  HG  CYS A  12     -14.045   6.190  20.744  1.00  2.060          H  
ATOM    204  N   LEU A  13     -12.710  11.014  20.166  1.00  1.300          N  
ATOM    205  CA  LEU A  13     -12.140  12.333  20.386  1.00  1.370          C  
ATOM    206  C   LEU A  13     -12.298  13.161  19.123  1.00  1.320          C  
ATOM    207  O   LEU A  13     -11.242  13.655  18.717  1.00  1.400          O  
ATOM    208  CB  LEU A  13     -10.676  12.222  20.803  1.00  1.890          C  
ATOM    209  CG  LEU A  13     -10.406  11.455  22.128  1.00  1.890          C  
ATOM    210  CD1 LEU A  13      -8.906  11.369  22.336  1.00  1.890          C  
ATOM    211  CD2 LEU A  13     -11.092  12.155  23.324  1.00  1.890          C  
ATOM    212  H   LEU A  13     -12.286  10.420  19.458  1.00  1.560          H  
ATOM    213  HA  LEU A  13     -12.696  12.838  21.162  1.00  1.640          H  
ATOM    214 1HB  LEU A  13     -10.138  11.698  20.009  1.00  2.270          H  
ATOM    215 2HB  LEU A  13     -10.261  13.224  20.900  1.00  2.270          H  
ATOM    216  HG  LEU A  13     -10.787  10.434  22.038  1.00  2.270          H  
ATOM    217 1HD1 LEU A  13      -8.694  10.809  23.246  1.00  2.270          H  
ATOM    218 2HD1 LEU A  13      -8.452  10.858  21.484  1.00  2.270          H  
ATOM    219 3HD1 LEU A  13      -8.492  12.370  22.420  1.00  2.270          H  
ATOM    220 1HD2 LEU A  13     -10.879  11.594  24.234  1.00  2.270          H  
ATOM    221 2HD2 LEU A  13     -10.706  13.169  23.425  1.00  2.270          H  
ATOM    222 3HD2 LEU A  13     -12.169  12.190  23.184  1.00  2.270          H  
ATOM    223  N   LYS A  14     -13.082  12.506  18.267  1.00  1.240          N  
ATOM    224  CA  LYS A  14     -13.800  13.290  17.285  1.00  1.250          C  
ATOM    225  C   LYS A  14     -15.231  13.448  17.755  1.00  1.160          C  
ATOM    226  O   LYS A  14     -15.807  14.529  17.616  1.00  1.210          O  
ATOM    227  CB  LYS A  14     -13.785  12.634  15.895  1.00  1.750          C  
ATOM    228  CG  LYS A  14     -12.402  12.432  15.247  1.00  1.750          C  
ATOM    229  CD  LYS A  14     -11.664  13.739  14.973  1.00  1.750          C  
ATOM    230  CE  LYS A  14     -10.352  13.472  14.234  1.00  1.750          C  
ATOM    231  NZ  LYS A  14      -9.575  14.722  14.003  1.00  1.750          N  
ATOM    232  H   LYS A  14     -12.605  11.708  17.844  1.00  1.490          H  
ATOM    233  HA  LYS A  14     -13.360  14.282  17.227  1.00  1.500          H  
ATOM    234 1HB  LYS A  14     -14.245  11.647  15.967  1.00  2.100          H  
ATOM    235 2HB  LYS A  14     -14.396  13.220  15.211  1.00  2.100          H  
ATOM    236 1HG  LYS A  14     -11.783  11.816  15.894  1.00  2.100          H  
ATOM    237 2HG  LYS A  14     -12.528  11.917  14.308  1.00  2.100          H  
ATOM    238 1HD  LYS A  14     -12.293  14.404  14.381  1.00  2.100          H  
ATOM    239 2HD  LYS A  14     -11.429  14.227  15.919  1.00  2.100          H  
ATOM    240 1HE  LYS A  14      -9.748  12.786  14.826  1.00  2.100          H  
ATOM    241 2HE  LYS A  14     -10.570  13.009  13.270  1.00  2.100          H  
ATOM    242 1HZ  LYS A  14      -8.713  14.504  13.520  1.00  2.100          H  
ATOM    243 2HZ  LYS A  14     -10.116  15.366  13.446  1.00  2.100          H  
ATOM    244 3HZ  LYS A  14      -9.365  15.143  14.898  1.00  2.100          H  
ATOM    245  N   TYR A  15     -15.770  12.424  18.433  1.00  1.090          N  
ATOM    246  CA  TYR A  15     -17.170  12.465  18.846  1.00  1.140          C  
ATOM    247  C   TYR A  15     -17.293  12.993  20.283  1.00  1.180          C  
ATOM    248  O   TYR A  15     -17.878  12.230  21.049  1.00  1.250          O  
ATOM    249  CB  TYR A  15     -17.797  11.065  18.782  1.00  1.580          C  
ATOM    250  CG  TYR A  15     -17.626  10.334  17.451  1.00  1.580          C  
ATOM    251  CD1 TYR A  15     -17.297  10.992  16.261  1.00  1.580          C  
ATOM    252  CD2 TYR A  15     -17.755   8.960  17.442  1.00  1.580          C  
ATOM    253  CE1 TYR A  15     -17.086  10.264  15.123  1.00  1.580          C  
ATOM    254  CE2 TYR A  15     -17.560   8.259  16.279  1.00  1.580          C  
ATOM    255  CZ  TYR A  15     -17.217   8.911  15.126  1.00  1.580          C  
ATOM    256  OH  TYR A  15     -17.008   8.205  13.969  1.00  1.580          O  
ATOM    257  H   TYR A  15     -15.233  11.560  18.525  1.00  1.310          H  
ATOM    258  HA  TYR A  15     -17.708  13.141  18.188  1.00  1.370          H  
ATOM    259 1HB  TYR A  15     -17.365  10.443  19.558  1.00  1.890          H  
ATOM    260 2HB  TYR A  15     -18.863  11.135  18.985  1.00  1.890          H  
ATOM    261  HD1 TYR A  15     -17.182  12.071  16.218  1.00  1.890          H  
ATOM    262  HD2 TYR A  15     -18.009   8.429  18.359  1.00  1.890          H  
ATOM    263  HE1 TYR A  15     -16.814  10.757  14.226  1.00  1.890          H  
ATOM    264  HE2 TYR A  15     -17.668   7.188  16.282  1.00  1.890          H  
ATOM    265  HH  TYR A  15     -16.868   8.824  13.214  1.00  1.890          H  
ATOM    266  N   ASN A  16     -16.143  13.534  20.674  1.00  1.240          N  
ATOM    267  CA  ASN A  16     -16.110  14.594  21.666  1.00  1.370          C  
ATOM    268  C   ASN A  16     -16.591  15.870  20.985  1.00  1.340          C  
ATOM    269  O   ASN A  16     -17.812  15.934  20.828  1.00  1.500          O  
ATOM    270  CB  ASN A  16     -14.721  14.750  22.255  1.00  1.870          C  
ATOM    271  CG  ASN A  16     -14.648  15.807  23.310  1.00  1.870          C  
ATOM    272  OD1 ASN A  16     -15.505  15.873  24.204  1.00  1.870          O  
ATOM    273  ND2 ASN A  16     -13.639  16.640  23.237  1.00  1.870          N  
ATOM    274  H   ASN A  16     -15.463  12.814  20.933  1.00  1.490          H  
ATOM    275  HA  ASN A  16     -16.814  14.359  22.467  1.00  1.640          H  
ATOM    276 1HB  ASN A  16     -14.410  13.801  22.691  1.00  2.240          H  
ATOM    277 2HB  ASN A  16     -14.016  14.986  21.464  1.00  2.240          H  
ATOM    278 1HD2 ASN A  16     -13.533  17.367  23.918  1.00  2.240          H  
ATOM    279 2HD2 ASN A  16     -12.970  16.555  22.496  1.00  2.240          H  
ATOM    280  N   CYS A  17     -15.789  16.172  19.963  1.00  1.320          N  
ATOM    281  CA  CYS A  17     -15.617  17.551  19.605  1.00  1.490          C  
ATOM    282  C   CYS A  17     -16.750  17.887  18.659  1.00  1.670          C  
ATOM    283  O   CYS A  17     -17.191  19.028  18.558  1.00  1.880          O  
ATOM    284  CB  CYS A  17     -14.282  17.724  18.882  1.00  2.020          C  
ATOM    285  SG  CYS A  17     -12.839  17.314  19.890  1.00  2.020          S  
ATOM    286  H   CYS A  17     -15.968  15.619  19.117  1.00  1.580          H  
ATOM    287  HA  CYS A  17     -15.669  18.180  20.495  1.00  1.790          H  
ATOM    288 1HB  CYS A  17     -14.272  17.072  18.002  1.00  2.420          H  
ATOM    289 2HB  CYS A  17     -14.181  18.751  18.536  1.00  2.420          H  
ATOM    290  HG  CYS A  17     -11.934  17.490  18.933  1.00  2.420          H  
ATOM    291  N   HIS A  18     -17.260  16.838  18.005  1.00  1.730          N  
ATOM    292  CA  HIS A  18     -18.316  16.953  17.002  1.00  2.110          C  
ATOM    293  C   HIS A  18     -19.717  16.690  17.560  1.00  2.240          C  
ATOM    294  O   HIS A  18     -20.696  16.723  16.811  1.00  2.670          O  
ATOM    295  CB  HIS A  18     -18.040  15.962  15.871  1.00  2.800          C  
ATOM    296  CG  HIS A  18     -16.756  16.220  15.137  1.00  2.800          C  
ATOM    297  ND1 HIS A  18     -16.247  15.330  14.235  1.00  2.800          N  
ATOM    298  CD2 HIS A  18     -15.883  17.260  15.172  1.00  2.800          C  
ATOM    299  CE1 HIS A  18     -15.124  15.801  13.733  1.00  2.800          C  
ATOM    300  NE2 HIS A  18     -14.880  16.971  14.287  1.00  2.800          N  
ATOM    301  H   HIS A  18     -16.816  15.924  18.130  1.00  2.080          H  
ATOM    302  HA  HIS A  18     -18.304  17.959  16.591  1.00  2.530          H  
ATOM    303 1HB  HIS A  18     -18.003  14.952  16.278  1.00  3.360          H  
ATOM    304 2HB  HIS A  18     -18.849  15.986  15.151  1.00  3.360          H  
ATOM    305  HD2 HIS A  18     -15.958  18.164  15.776  1.00  3.360          H  
ATOM    306  HE1 HIS A  18     -14.508  15.301  12.985  1.00  3.360          H  
ATOM    307  HE2 HIS A  18     -14.089  17.568  14.094  1.00  3.360          H  
ATOM    308  N   ILE A  19     -19.779  16.405  18.867  1.00  2.040          N  
ATOM    309  CA  ILE A  19     -20.974  16.126  19.670  1.00  2.350          C  
ATOM    310  C   ILE A  19     -21.312  17.318  20.547  1.00  2.300          C  
ATOM    311  O   ILE A  19     -22.475  17.618  20.816  1.00  2.670          O  
ATOM    312  CB  ILE A  19     -20.822  14.845  20.529  1.00  3.170          C  
ATOM    313  CG1 ILE A  19     -20.591  13.602  19.614  1.00  3.170          C  
ATOM    314  CG2 ILE A  19     -21.990  14.664  21.492  1.00  3.170          C  
ATOM    315  CD1 ILE A  19     -21.669  13.253  18.602  1.00  3.170          C  
ATOM    316  H   ILE A  19     -18.899  16.388  19.378  1.00  2.450          H  
ATOM    317  HA  ILE A  19     -21.795  15.974  19.002  1.00  2.820          H  
ATOM    318  HB  ILE A  19     -19.935  14.934  21.136  1.00  3.800          H  
ATOM    319 1HG1 ILE A  19     -19.702  13.782  19.059  1.00  3.800          H  
ATOM    320 2HG1 ILE A  19     -20.444  12.737  20.250  1.00  3.800          H  
ATOM    321 1HG2 ILE A  19     -21.825  13.780  22.091  1.00  3.800          H  
ATOM    322 2HG2 ILE A  19     -22.070  15.521  22.155  1.00  3.800          H  
ATOM    323 3HG2 ILE A  19     -22.883  14.566  20.956  1.00  3.800          H  
ATOM    324 1HD1 ILE A  19     -21.350  12.382  18.051  1.00  3.800          H  
ATOM    325 2HD1 ILE A  19     -22.600  13.029  19.113  1.00  3.800          H  
ATOM    326 3HD1 ILE A  19     -21.823  14.073  17.902  1.00  3.800          H  
ATOM    327  N   ASN A  20     -20.269  17.941  21.052  1.00  1.890          N  
ATOM    328  CA  ASN A  20     -20.360  19.030  22.007  1.00  1.850          C  
ATOM    329  C   ASN A  20     -20.992  20.301  21.406  1.00  1.640          C  
ATOM    330  O   ASN A  20     -21.425  20.320  20.238  1.00  1.990          O  
ATOM    331  CB  ASN A  20     -18.973  19.316  22.556  1.00  2.610          C  
ATOM    332  CG  ASN A  20     -18.427  18.158  23.364  1.00  2.610          C  
ATOM    333  OD1 ASN A  20     -19.173  17.326  23.892  1.00  2.610          O  
ATOM    334  ND2 ASN A  20     -17.132  18.102  23.479  1.00  2.610          N  
ATOM    335  H   ASN A  20     -19.356  17.570  20.802  1.00  2.270          H  
ATOM    336  HA  ASN A  20     -20.998  18.708  22.828  1.00  2.220          H  
ATOM    337 1HB  ASN A  20     -18.290  19.514  21.723  1.00  3.130          H  
ATOM    338 2HB  ASN A  20     -18.982  20.205  23.180  1.00  3.130          H  
ATOM    339 1HD2 ASN A  20     -16.704  17.350  24.010  1.00  3.130          H  
ATOM    340 2HD2 ASN A  20     -16.558  18.798  23.048  1.00  3.130          H  
ATOM    341  N   VAL A  21     -21.088  21.342  22.251  1.00  2.010          N  
ATOM    342  CA  VAL A  21     -21.762  22.606  21.951  1.00  2.510          C  
ATOM    343  C   VAL A  21     -21.316  23.296  20.664  1.00  2.310          C  
ATOM    344  O   VAL A  21     -22.133  23.934  19.999  1.00  2.630          O  
ATOM    345  CB  VAL A  21     -21.591  23.575  23.148  1.00  3.310          C  
ATOM    346  CG1 VAL A  21     -20.120  24.033  23.300  1.00  3.310          C  
ATOM    347  CG2 VAL A  21     -22.507  24.788  22.961  1.00  3.310          C  
ATOM    348  H   VAL A  21     -20.695  21.223  23.174  1.00  2.410          H  
ATOM    349  HA  VAL A  21     -22.822  22.392  21.867  1.00  3.010          H  
ATOM    350  HB  VAL A  21     -21.865  23.046  24.059  1.00  3.980          H  
ATOM    351 1HG1 VAL A  21     -20.037  24.690  24.164  1.00  3.980          H  
ATOM    352 2HG1 VAL A  21     -19.470  23.170  23.442  1.00  3.980          H  
ATOM    353 3HG1 VAL A  21     -19.790  24.581  22.421  1.00  3.980          H  
ATOM    354 1HG2 VAL A  21     -22.407  25.451  23.818  1.00  3.980          H  
ATOM    355 2HG2 VAL A  21     -22.231  25.331  22.064  1.00  3.980          H  
ATOM    356 3HG2 VAL A  21     -23.543  24.457  22.879  1.00  3.980          H  
ATOM    357  N   GLU A  22     -20.070  23.107  20.238  1.00  2.500          N  
ATOM    358  CA  GLU A  22     -19.586  23.743  19.022  1.00  2.990          C  
ATOM    359  C   GLU A  22     -20.418  23.364  17.786  1.00  2.810          C  
ATOM    360  O   GLU A  22     -20.406  24.084  16.787  1.00  3.260          O  
ATOM    361  CB  GLU A  22     -18.108  23.399  18.818  1.00  3.990          C  
ATOM    362  CG  GLU A  22     -17.172  24.019  19.880  1.00  3.990          C  
ATOM    363  CD  GLU A  22     -17.088  23.226  21.170  1.00  3.990          C  
ATOM    364  OE1 GLU A  22     -17.780  22.236  21.293  1.00  3.990          O  
ATOM    365  OE2 GLU A  22     -16.341  23.614  22.032  1.00  3.990          O  
ATOM    366  H   GLU A  22     -19.401  22.567  20.796  1.00  3.000          H  
ATOM    367  HA  GLU A  22     -19.664  24.822  19.156  1.00  3.590          H  
ATOM    368 1HB  GLU A  22     -17.982  22.313  18.847  1.00  4.790          H  
ATOM    369 2HB  GLU A  22     -17.785  23.739  17.835  1.00  4.790          H  
ATOM    370 1HG  GLU A  22     -16.172  24.104  19.457  1.00  4.790          H  
ATOM    371 2HG  GLU A  22     -17.525  25.024  20.106  1.00  4.790          H  
ATOM    372  N   VAL A  23     -21.111  22.224  17.846  1.00  2.570          N  
ATOM    373  CA  VAL A  23     -21.965  21.782  16.759  1.00  2.860          C  
ATOM    374  C   VAL A  23     -23.432  21.946  17.163  1.00  3.100          C  
ATOM    375  O   VAL A  23     -24.242  22.473  16.385  1.00  3.560          O  
ATOM    376  CB  VAL A  23     -21.698  20.325  16.368  1.00  3.890          C  
ATOM    377  CG1 VAL A  23     -22.687  19.915  15.273  1.00  3.890          C  
ATOM    378  CG2 VAL A  23     -20.255  20.173  15.893  1.00  3.890          C  
ATOM    379  H   VAL A  23     -21.046  21.669  18.703  1.00  3.080          H  
ATOM    380  HA  VAL A  23     -21.774  22.410  15.889  1.00  3.430          H  
ATOM    381  HB  VAL A  23     -21.864  19.678  17.232  1.00  4.670          H  
ATOM    382 1HG1 VAL A  23     -22.516  18.900  15.003  1.00  4.670          H  
ATOM    383 2HG1 VAL A  23     -23.694  20.017  15.617  1.00  4.670          H  
ATOM    384 3HG1 VAL A  23     -22.546  20.549  14.397  1.00  4.670          H  
ATOM    385 1HG2 VAL A  23     -20.079  19.144  15.616  1.00  4.670          H  
ATOM    386 2HG2 VAL A  23     -20.082  20.818  15.029  1.00  4.670          H  
ATOM    387 3HG2 VAL A  23     -19.571  20.457  16.696  1.00  4.670          H  
ATOM    388  N   CYS A  24     -23.768  21.486  18.380  1.00  3.190          N  
ATOM    389  CA  CYS A  24     -25.155  21.509  18.857  1.00  3.450          C  
ATOM    390  C   CYS A  24     -25.752  22.909  18.892  1.00  3.160          C  
ATOM    391  O   CYS A  24     -26.949  23.076  18.672  1.00  2.900          O  
ATOM    392  CB  CYS A  24     -25.282  20.882  20.239  1.00  4.730          C  
ATOM    393  SG  CYS A  24     -25.053  19.102  20.263  1.00  4.730          S  
ATOM    394  H   CYS A  24     -23.036  21.080  18.968  1.00  3.830          H  
ATOM    395  HA  CYS A  24     -25.753  20.917  18.177  1.00  4.140          H  
ATOM    396 1HB  CYS A  24     -24.561  21.322  20.907  1.00  5.670          H  
ATOM    397 2HB  CYS A  24     -26.272  21.096  20.634  1.00  5.670          H  
ATOM    398  HG  CYS A  24     -23.688  19.045  20.297  1.00  5.670          H  
ATOM    399  N   ALA A  25     -24.930  23.926  19.126  1.00  3.500          N  
ATOM    400  CA  ALA A  25     -25.391  25.297  19.140  1.00  3.550          C  
ATOM    401  C   ALA A  25     -26.032  25.702  17.802  1.00  3.120          C  
ATOM    402  O   ALA A  25     -26.889  26.586  17.779  1.00  3.040          O  
ATOM    403  CB  ALA A  25     -24.235  26.227  19.453  1.00  4.950          C  
ATOM    404  H   ALA A  25     -23.941  23.761  19.341  1.00  4.200          H  
ATOM    405  HA  ALA A  25     -26.149  25.391  19.918  1.00  4.260          H  
ATOM    406 1HB  ALA A  25     -24.592  27.254  19.487  1.00  5.940          H  
ATOM    407 2HB  ALA A  25     -23.807  25.958  20.409  1.00  5.940          H  
ATOM    408 3HB  ALA A  25     -23.474  26.129  18.675  1.00  5.940          H  
ATOM    409  N   SER A  26     -25.578  25.112  16.678  1.00  3.230          N  
ATOM    410  CA  SER A  26     -26.104  25.477  15.367  1.00  3.340          C  
ATOM    411  C   SER A  26     -27.279  24.613  14.916  1.00  2.980          C  
ATOM    412  O   SER A  26     -28.221  25.123  14.298  1.00  2.850          O  
ATOM    413  CB  SER A  26     -25.008  25.359  14.317  1.00  4.630          C  
ATOM    414  OG  SER A  26     -23.981  26.291  14.528  1.00  4.630          O  
ATOM    415  H   SER A  26     -24.877  24.373  16.711  1.00  3.880          H  
ATOM    416  HA  SER A  26     -26.439  26.512  15.412  1.00  4.010          H  
ATOM    417 1HB  SER A  26     -24.594  24.347  14.347  1.00  5.560          H  
ATOM    418 2HB  SER A  26     -25.440  25.501  13.326  1.00  5.560          H  
ATOM    419  HG  SER A  26     -23.332  26.128  13.839  1.00  5.560          H  
ATOM    420  N   ILE A  27     -27.232  23.306  15.195  1.00  3.120          N  
ATOM    421  CA  ILE A  27     -28.304  22.440  14.700  1.00  3.060          C  
ATOM    422  C   ILE A  27     -29.208  21.894  15.817  1.00  2.610          C  
ATOM    423  O   ILE A  27     -28.858  20.969  16.557  1.00  2.340          O  
ATOM    424  CB  ILE A  27     -27.712  21.282  13.865  1.00  4.310          C  
ATOM    425  CG1 ILE A  27     -26.774  21.807  12.725  1.00  4.310          C  
ATOM    426  CG2 ILE A  27     -28.828  20.436  13.289  1.00  4.310          C  
ATOM    427  CD1 ILE A  27     -27.391  22.727  11.682  1.00  4.310          C  
ATOM    428  H   ILE A  27     -26.428  22.940  15.715  1.00  3.740          H  
ATOM    429  HA  ILE A  27     -28.940  23.027  14.046  1.00  3.670          H  
ATOM    430  HB  ILE A  27     -27.090  20.682  14.488  1.00  5.170          H  
ATOM    431 1HG1 ILE A  27     -25.948  22.341  13.192  1.00  5.170          H  
ATOM    432 2HG1 ILE A  27     -26.370  20.942  12.205  1.00  5.170          H  
ATOM    433 1HG2 ILE A  27     -28.387  19.639  12.728  1.00  5.170          H  
ATOM    434 2HG2 ILE A  27     -29.422  20.024  14.070  1.00  5.170          H  
ATOM    435 3HG2 ILE A  27     -29.461  21.028  12.639  1.00  5.170          H  
ATOM    436 1HD1 ILE A  27     -26.626  23.004  10.965  1.00  5.170          H  
ATOM    437 2HD1 ILE A  27     -28.196  22.223  11.157  1.00  5.170          H  
ATOM    438 3HD1 ILE A  27     -27.776  23.628  12.148  1.00  5.170          H  
ATOM    439  N   LYS A  28     -30.446  22.378  15.843  1.00  2.720          N  
ATOM    440  CA  LYS A  28     -31.405  22.015  16.892  1.00  2.610          C  
ATOM    441  C   LYS A  28     -31.739  20.521  16.946  1.00  2.310          C  
ATOM    442  O   LYS A  28     -32.225  20.026  17.958  1.00  2.320          O  
ATOM    443  CB  LYS A  28     -32.695  22.823  16.729  1.00  3.700          C  
ATOM    444  CG  LYS A  28     -33.529  22.480  15.485  1.00  3.700          C  
ATOM    445  CD  LYS A  28     -34.765  23.378  15.381  1.00  3.700          C  
ATOM    446  CE  LYS A  28     -35.622  23.010  14.171  1.00  3.700          C  
ATOM    447  NZ  LYS A  28     -36.817  23.898  14.039  1.00  3.700          N  
ATOM    448  H   LYS A  28     -30.683  23.099  15.172  1.00  3.260          H  
ATOM    449  HA  LYS A  28     -30.961  22.280  17.854  1.00  3.130          H  
ATOM    450 1HB  LYS A  28     -33.328  22.669  17.603  1.00  4.440          H  
ATOM    451 2HB  LYS A  28     -32.452  23.884  16.685  1.00  4.440          H  
ATOM    452 1HG  LYS A  28     -32.924  22.590  14.587  1.00  4.440          H  
ATOM    453 2HG  LYS A  28     -33.868  21.444  15.548  1.00  4.440          H  
ATOM    454 1HD  LYS A  28     -35.365  23.270  16.286  1.00  4.440          H  
ATOM    455 2HD  LYS A  28     -34.455  24.420  15.294  1.00  4.440          H  
ATOM    456 1HE  LYS A  28     -35.018  23.095  13.269  1.00  4.440          H  
ATOM    457 2HE  LYS A  28     -35.958  21.978  14.275  1.00  4.440          H  
ATOM    458 1HZ  LYS A  28     -37.356  23.621  13.229  1.00  4.440          H  
ATOM    459 2HZ  LYS A  28     -37.392  23.818  14.867  1.00  4.440          H  
ATOM    460 3HZ  LYS A  28     -36.518  24.856  13.930  1.00  4.440          H  
ATOM    461  N   SER A  29     -31.515  19.816  15.843  1.00  2.280          N  
ATOM    462  CA  SER A  29     -31.811  18.396  15.764  1.00  2.270          C  
ATOM    463  C   SER A  29     -30.685  17.519  16.298  1.00  2.070          C  
ATOM    464  O   SER A  29     -30.945  16.423  16.817  1.00  2.270          O  
ATOM    465  CB  SER A  29     -32.075  18.003  14.324  1.00  3.180          C  
ATOM    466  OG  SER A  29     -33.224  18.624  13.816  1.00  3.180          O  
ATOM    467  H   SER A  29     -31.133  20.292  15.045  1.00  2.740          H  
ATOM    468  HA  SER A  29     -32.706  18.202  16.355  1.00  2.720          H  
ATOM    469 1HB  SER A  29     -31.222  18.287  13.727  1.00  3.820          H  
ATOM    470 2HB  SER A  29     -32.182  16.919  14.256  1.00  3.820          H  
ATOM    471  HG  SER A  29     -33.355  18.264  12.934  1.00  3.820          H  
ATOM    472  N   VAL A  30     -29.424  17.986  16.203  1.00  2.010          N  
ATOM    473  CA  VAL A  30     -28.336  17.120  16.638  1.00  2.160          C  
ATOM    474  C   VAL A  30     -28.317  17.144  18.134  1.00  1.920          C  
ATOM    475  O   VAL A  30     -27.952  16.174  18.792  1.00  1.930          O  
ATOM    476  CB  VAL A  30     -26.973  17.479  16.066  1.00  2.960          C  
ATOM    477  CG1 VAL A  30     -27.026  17.432  14.587  1.00  2.960          C  
ATOM    478  CG2 VAL A  30     -26.472  18.766  16.593  1.00  2.960          C  
ATOM    479  H   VAL A  30     -29.240  18.932  15.871  1.00  2.410          H  
ATOM    480  HA  VAL A  30     -28.547  16.108  16.310  1.00  2.590          H  
ATOM    481  HB  VAL A  30     -26.326  16.740  16.353  1.00  3.560          H  
ATOM    482 1HG1 VAL A  30     -26.039  17.628  14.173  1.00  3.560          H  
ATOM    483 2HG1 VAL A  30     -27.354  16.444  14.284  1.00  3.560          H  
ATOM    484 3HG1 VAL A  30     -27.708  18.150  14.234  1.00  3.560          H  
ATOM    485 1HG2 VAL A  30     -25.503  18.948  16.185  1.00  3.560          H  
ATOM    486 2HG2 VAL A  30     -27.103  19.534  16.326  1.00  3.560          H  
ATOM    487 3HG2 VAL A  30     -26.398  18.719  17.665  1.00  3.560          H  
ATOM    488  N   LYS A  31     -28.852  18.231  18.688  1.00  1.910          N  
ATOM    489  CA  LYS A  31     -29.021  18.377  20.121  1.00  2.100          C  
ATOM    490  C   LYS A  31     -29.573  17.091  20.756  1.00  1.950          C  
ATOM    491  O   LYS A  31     -29.312  16.827  21.930  1.00  2.150          O  
ATOM    492  CB  LYS A  31     -29.933  19.561  20.418  1.00  2.860          C  
ATOM    493  CG  LYS A  31     -30.159  19.846  21.889  1.00  2.860          C  
ATOM    494  CD  LYS A  31     -30.967  21.123  22.069  1.00  2.860          C  
ATOM    495  CE  LYS A  31     -31.255  21.399  23.533  1.00  2.860          C  
ATOM    496  NZ  LYS A  31     -31.979  22.689  23.724  1.00  2.860          N  
ATOM    497  H   LYS A  31     -29.082  19.029  18.081  1.00  2.290          H  
ATOM    498  HA  LYS A  31     -28.046  18.576  20.562  1.00  2.520          H  
ATOM    499 1HB  LYS A  31     -29.531  20.458  19.944  1.00  3.440          H  
ATOM    500 2HB  LYS A  31     -30.906  19.371  19.981  1.00  3.440          H  
ATOM    501 1HG  LYS A  31     -30.717  19.020  22.336  1.00  3.440          H  
ATOM    502 2HG  LYS A  31     -29.199  19.935  22.398  1.00  3.440          H  
ATOM    503 1HD  LYS A  31     -30.419  21.966  21.645  1.00  3.440          H  
ATOM    504 2HD  LYS A  31     -31.915  21.025  21.537  1.00  3.440          H  
ATOM    505 1HE  LYS A  31     -31.868  20.589  23.930  1.00  3.440          H  
ATOM    506 2HE  LYS A  31     -30.316  21.435  24.084  1.00  3.440          H  
ATOM    507 1HZ  LYS A  31     -32.155  22.835  24.709  1.00  3.440          H  
ATOM    508 2HZ  LYS A  31     -31.413  23.447  23.370  1.00  3.440          H  
ATOM    509 3HZ  LYS A  31     -32.858  22.668  23.226  1.00  3.440          H  
ATOM    510  N   TYR A  32     -30.408  16.341  20.021  1.00  1.830          N  
ATOM    511  CA  TYR A  32     -31.001  15.132  20.554  1.00  2.000          C  
ATOM    512  C   TYR A  32     -30.420  13.875  19.880  1.00  1.840          C  
ATOM    513  O   TYR A  32     -30.089  12.894  20.557  1.00  2.040          O  
ATOM    514  CB  TYR A  32     -32.502  15.210  20.343  1.00  2.730          C  
ATOM    515  CG  TYR A  32     -33.090  16.426  20.999  1.00  2.730          C  
ATOM    516  CD1 TYR A  32     -33.337  17.561  20.236  1.00  2.730          C  
ATOM    517  CD2 TYR A  32     -33.372  16.426  22.349  1.00  2.730          C  
ATOM    518  CE1 TYR A  32     -33.870  18.683  20.823  1.00  2.730          C  
ATOM    519  CE2 TYR A  32     -33.906  17.552  22.938  1.00  2.730          C  
ATOM    520  CZ  TYR A  32     -34.156  18.675  22.183  1.00  2.730          C  
ATOM    521  OH  TYR A  32     -34.695  19.792  22.781  1.00  2.730          O  
ATOM    522  H   TYR A  32     -30.597  16.594  19.051  1.00  2.200          H  
ATOM    523  HA  TYR A  32     -30.785  15.074  21.622  1.00  2.400          H  
ATOM    524 1HB  TYR A  32     -32.717  15.256  19.272  1.00  3.280          H  
ATOM    525 2HB  TYR A  32     -32.986  14.321  20.746  1.00  3.280          H  
ATOM    526  HD1 TYR A  32     -33.111  17.569  19.167  1.00  3.280          H  
ATOM    527  HD2 TYR A  32     -33.173  15.538  22.947  1.00  3.280          H  
ATOM    528  HE1 TYR A  32     -34.062  19.574  20.221  1.00  3.280          H  
ATOM    529  HE2 TYR A  32     -34.132  17.551  24.003  1.00  3.280          H  
ATOM    530  HH  TYR A  32     -34.869  19.603  23.708  1.00  3.280          H  
ATOM    531  N   LEU A  33     -30.220  13.918  18.551  1.00  1.700          N  
ATOM    532  CA  LEU A  33     -29.754  12.735  17.817  1.00  1.810          C  
ATOM    533  C   LEU A  33     -28.384  12.293  18.312  1.00  1.670          C  
ATOM    534  O   LEU A  33     -28.098  11.089  18.409  1.00  1.770          O  
ATOM    535  CB  LEU A  33     -29.667  13.048  16.321  1.00  2.490          C  
ATOM    536  CG  LEU A  33     -31.012  13.312  15.574  1.00  2.490          C  
ATOM    537  CD1 LEU A  33     -30.690  13.825  14.168  1.00  2.490          C  
ATOM    538  CD2 LEU A  33     -31.862  12.040  15.517  1.00  2.490          C  
ATOM    539  H   LEU A  33     -30.456  14.760  18.026  1.00  2.040          H  
ATOM    540  HA  LEU A  33     -30.451  11.925  17.980  1.00  2.170          H  
ATOM    541 1HB  LEU A  33     -29.032  13.908  16.185  1.00  2.990          H  
ATOM    542 2HB  LEU A  33     -29.193  12.209  15.849  1.00  2.990          H  
ATOM    543  HG  LEU A  33     -31.572  14.086  16.092  1.00  2.990          H  
ATOM    544 1HD1 LEU A  33     -31.614  14.041  13.637  1.00  2.990          H  
ATOM    545 2HD1 LEU A  33     -30.105  14.738  14.263  1.00  2.990          H  
ATOM    546 3HD1 LEU A  33     -30.125  13.084  13.613  1.00  2.990          H  
ATOM    547 1HD2 LEU A  33     -32.788  12.257  14.987  1.00  2.990          H  
ATOM    548 2HD2 LEU A  33     -31.327  11.259  14.998  1.00  2.990          H  
ATOM    549 3HD2 LEU A  33     -32.104  11.701  16.518  1.00  2.990          H  
ATOM    550  N   PHE A  34     -27.547  13.268  18.661  1.00  1.680          N  
ATOM    551  CA  PHE A  34     -26.224  13.003  19.154  1.00  1.930          C  
ATOM    552  C   PHE A  34     -26.219  12.349  20.512  1.00  1.830          C  
ATOM    553  O   PHE A  34     -25.240  11.695  20.855  1.00  1.890          O  
ATOM    554  CB  PHE A  34     -25.423  14.269  19.320  1.00  2.600          C  
ATOM    555  CG  PHE A  34     -24.878  14.945  18.121  1.00  2.600          C  
ATOM    556  CD1 PHE A  34     -24.846  14.393  16.845  1.00  2.600          C  
ATOM    557  CD2 PHE A  34     -24.316  16.168  18.308  1.00  2.600          C  
ATOM    558  CE1 PHE A  34     -24.254  15.106  15.823  1.00  2.600          C  
ATOM    559  CE2 PHE A  34     -23.731  16.852  17.297  1.00  2.600          C  
ATOM    560  CZ  PHE A  34     -23.700  16.313  16.059  1.00  2.600          C  
ATOM    561  H   PHE A  34     -27.830  14.249  18.578  1.00  2.020          H  
ATOM    562  HA  PHE A  34     -25.725  12.329  18.464  1.00  2.320          H  
ATOM    563 1HB  PHE A  34     -26.031  14.998  19.858  1.00  3.120          H  
ATOM    564 2HB  PHE A  34     -24.621  14.037  19.952  1.00  3.120          H  
ATOM    565  HD1 PHE A  34     -25.276  13.419  16.641  1.00  3.120          H  
ATOM    566  HD2 PHE A  34     -24.325  16.590  19.310  1.00  3.120          H  
ATOM    567  HE1 PHE A  34     -24.213  14.723  14.826  1.00  3.120          H  
ATOM    568  HE2 PHE A  34     -23.284  17.822  17.486  1.00  3.120          H  
ATOM    569  HZ  PHE A  34     -23.239  16.842  15.255  1.00  3.120          H  
ATOM    570  N   LYS A  35     -27.244  12.566  21.341  1.00  1.890          N  
ATOM    571  CA  LYS A  35     -27.202  11.971  22.658  1.00  2.180          C  
ATOM    572  C   LYS A  35     -27.326  10.481  22.507  1.00  1.980          C  
ATOM    573  O   LYS A  35     -26.639   9.718  23.188  1.00  2.260          O  
ATOM    574  CB  LYS A  35     -28.293  12.530  23.570  1.00  2.940          C  
ATOM    575  CG  LYS A  35     -28.048  13.973  23.999  1.00  2.940          C  
ATOM    576  CD  LYS A  35     -29.140  14.491  24.927  1.00  2.940          C  
ATOM    577  CE  LYS A  35     -28.839  15.917  25.374  1.00  2.940          C  
ATOM    578  NZ  LYS A  35     -29.885  16.450  26.282  1.00  2.940          N  
ATOM    579  H   LYS A  35     -28.082  13.073  21.059  1.00  2.270          H  
ATOM    580  HA  LYS A  35     -26.236  12.185  23.111  1.00  2.620          H  
ATOM    581 1HB  LYS A  35     -29.256  12.490  23.054  1.00  3.520          H  
ATOM    582 2HB  LYS A  35     -28.371  11.916  24.465  1.00  3.520          H  
ATOM    583 1HG  LYS A  35     -27.085  14.043  24.501  1.00  3.520          H  
ATOM    584 2HG  LYS A  35     -28.020  14.608  23.106  1.00  3.520          H  
ATOM    585 1HD  LYS A  35     -30.095  14.484  24.397  1.00  3.520          H  
ATOM    586 2HD  LYS A  35     -29.219  13.850  25.803  1.00  3.520          H  
ATOM    587 1HE  LYS A  35     -27.882  15.933  25.891  1.00  3.520          H  
ATOM    588 2HE  LYS A  35     -28.777  16.559  24.495  1.00  3.520          H  
ATOM    589 1HZ  LYS A  35     -29.643  17.393  26.547  1.00  3.520          H  
ATOM    590 2HZ  LYS A  35     -30.774  16.452  25.803  1.00  3.520          H  
ATOM    591 3HZ  LYS A  35     -29.946  15.873  27.107  1.00  3.520          H  
ATOM    592  N   TYR A  36     -28.180  10.051  21.581  1.00  1.710          N  
ATOM    593  CA  TYR A  36     -28.358   8.624  21.402  1.00  1.840          C  
ATOM    594  C   TYR A  36     -27.066   7.977  20.909  1.00  1.620          C  
ATOM    595  O   TYR A  36     -26.652   6.931  21.430  1.00  1.830          O  
ATOM    596  CB  TYR A  36     -29.474   8.367  20.396  1.00  2.520          C  
ATOM    597  CG  TYR A  36     -30.824   8.809  20.886  1.00  2.520          C  
ATOM    598  CD1 TYR A  36     -31.337  10.003  20.423  1.00  2.520          C  
ATOM    599  CD2 TYR A  36     -31.548   8.043  21.786  1.00  2.520          C  
ATOM    600  CE1 TYR A  36     -32.564  10.449  20.848  1.00  2.520          C  
ATOM    601  CE2 TYR A  36     -32.788   8.486  22.217  1.00  2.520          C  
ATOM    602  CZ  TYR A  36     -33.295   9.686  21.749  1.00  2.520          C  
ATOM    603  OH  TYR A  36     -34.529  10.132  22.175  1.00  2.520          O  
ATOM    604  H   TYR A  36     -28.744  10.745  21.070  1.00  2.050          H  
ATOM    605  HA  TYR A  36     -28.616   8.179  22.363  1.00  2.210          H  
ATOM    606 1HB  TYR A  36     -29.256   8.902  19.469  1.00  3.030          H  
ATOM    607 2HB  TYR A  36     -29.520   7.303  20.161  1.00  3.030          H  
ATOM    608  HD1 TYR A  36     -30.765  10.594  19.726  1.00  3.030          H  
ATOM    609  HD2 TYR A  36     -31.145   7.098  22.153  1.00  3.030          H  
ATOM    610  HE1 TYR A  36     -32.958  11.395  20.479  1.00  3.030          H  
ATOM    611  HE2 TYR A  36     -33.365   7.889  22.924  1.00  3.030          H  
ATOM    612  HH  TYR A  36     -34.903   9.501  22.795  1.00  3.030          H  
ATOM    613  N   ILE A  37     -26.410   8.618  19.934  1.00  1.510          N  
ATOM    614  CA  ILE A  37     -25.184   8.080  19.342  1.00  1.750          C  
ATOM    615  C   ILE A  37     -24.010   8.128  20.317  1.00  1.710          C  
ATOM    616  O   ILE A  37     -23.246   7.150  20.412  1.00  2.100          O  
ATOM    617  CB  ILE A  37     -24.890   8.757  17.986  1.00  2.350          C  
ATOM    618  CG1 ILE A  37     -25.743   8.088  16.846  1.00  2.350          C  
ATOM    619  CG2 ILE A  37     -23.410   8.639  17.590  1.00  2.350          C  
ATOM    620  CD1 ILE A  37     -27.249   8.012  17.020  1.00  2.350          C  
ATOM    621  H   ILE A  37     -26.821   9.480  19.551  1.00  1.810          H  
ATOM    622  HA  ILE A  37     -25.346   7.033  19.113  1.00  2.100          H  
ATOM    623  HB  ILE A  37     -25.171   9.811  18.041  1.00  2.820          H  
ATOM    624 1HG1 ILE A  37     -25.565   8.644  15.966  1.00  2.820          H  
ATOM    625 2HG1 ILE A  37     -25.394   7.078  16.705  1.00  2.820          H  
ATOM    626 1HG2 ILE A  37     -23.282   9.113  16.632  1.00  2.820          H  
ATOM    627 2HG2 ILE A  37     -22.764   9.123  18.321  1.00  2.820          H  
ATOM    628 3HG2 ILE A  37     -23.141   7.587  17.512  1.00  2.820          H  
ATOM    629 1HD1 ILE A  37     -27.676   7.544  16.136  1.00  2.820          H  
ATOM    630 2HD1 ILE A  37     -27.508   7.422  17.883  1.00  2.820          H  
ATOM    631 3HD1 ILE A  37     -27.658   9.010  17.126  1.00  2.820          H  
ATOM    632  N   TYR A  38     -23.836   9.262  21.004  1.00  1.670          N  
ATOM    633  CA  TYR A  38     -22.781   9.438  21.986  1.00  2.100          C  
ATOM    634  C   TYR A  38     -22.896   8.387  23.087  1.00  1.790          C  
ATOM    635  O   TYR A  38     -21.902   7.782  23.476  1.00  1.670          O  
ATOM    636  CB  TYR A  38     -22.808  10.834  22.591  1.00  2.770          C  
ATOM    637  CG  TYR A  38     -21.709  11.036  23.599  1.00  2.770          C  
ATOM    638  CD1 TYR A  38     -20.433  11.354  23.160  1.00  2.770          C  
ATOM    639  CD2 TYR A  38     -21.954  10.875  24.951  1.00  2.770          C  
ATOM    640  CE1 TYR A  38     -19.414  11.521  24.060  1.00  2.770          C  
ATOM    641  CE2 TYR A  38     -20.927  11.031  25.851  1.00  2.770          C  
ATOM    642  CZ  TYR A  38     -19.663  11.355  25.413  1.00  2.770          C  
ATOM    643  OH  TYR A  38     -18.636  11.498  26.319  1.00  2.770          O  
ATOM    644  H   TYR A  38     -24.471  10.046  20.859  1.00  2.000          H  
ATOM    645  HA  TYR A  38     -21.820   9.302  21.491  1.00  2.520          H  
ATOM    646 1HB  TYR A  38     -22.701  11.575  21.799  1.00  3.320          H  
ATOM    647 2HB  TYR A  38     -23.771  11.007  23.079  1.00  3.320          H  
ATOM    648  HD1 TYR A  38     -20.233  11.476  22.102  1.00  3.320          H  
ATOM    649  HD2 TYR A  38     -22.952  10.611  25.301  1.00  3.320          H  
ATOM    650  HE1 TYR A  38     -18.411  11.768  23.703  1.00  3.320          H  
ATOM    651  HE2 TYR A  38     -21.110  10.893  26.919  1.00  3.320          H  
ATOM    652  HH  TYR A  38     -18.929  11.179  27.190  1.00  3.320          H  
ATOM    653  N   LYS A  39     -24.111   8.207  23.641  1.00  1.820          N  
ATOM    654  CA  LYS A  39     -24.329   7.201  24.672  1.00  1.790          C  
ATOM    655  C   LYS A  39     -24.032   5.805  24.140  1.00  1.680          C  
ATOM    656  O   LYS A  39     -23.506   4.977  24.875  1.00  1.640          O  
ATOM    657  CB  LYS A  39     -25.744   7.279  25.236  1.00  2.520          C  
ATOM    658  CG  LYS A  39     -25.992   8.501  26.118  1.00  2.520          C  
ATOM    659  CD  LYS A  39     -27.427   8.541  26.623  1.00  2.520          C  
ATOM    660  CE  LYS A  39     -27.679   9.764  27.505  1.00  2.520          C  
ATOM    661  NZ  LYS A  39     -29.089   9.816  27.995  1.00  2.520          N  
ATOM    662  H   LYS A  39     -24.911   8.765  23.332  1.00  2.180          H  
ATOM    663  HA  LYS A  39     -23.634   7.395  25.487  1.00  2.150          H  
ATOM    664 1HB  LYS A  39     -26.461   7.310  24.407  1.00  3.020          H  
ATOM    665 2HB  LYS A  39     -25.953   6.383  25.819  1.00  3.020          H  
ATOM    666 1HG  LYS A  39     -25.315   8.464  26.972  1.00  3.020          H  
ATOM    667 2HG  LYS A  39     -25.781   9.406  25.552  1.00  3.020          H  
ATOM    668 1HD  LYS A  39     -28.098   8.585  25.763  1.00  3.020          H  
ATOM    669 2HD  LYS A  39     -27.643   7.637  27.189  1.00  3.020          H  
ATOM    670 1HE  LYS A  39     -27.007   9.734  28.362  1.00  3.020          H  
ATOM    671 2HE  LYS A  39     -27.474  10.666  26.925  1.00  3.020          H  
ATOM    672 1HZ  LYS A  39     -29.217  10.638  28.568  1.00  3.020          H  
ATOM    673 2HZ  LYS A  39     -29.717   9.855  27.204  1.00  3.020          H  
ATOM    674 3HZ  LYS A  39     -29.289   8.990  28.542  1.00  3.020          H  
ATOM    675  N   GLY A  40     -24.352   5.543  22.858  1.00  1.790          N  
ATOM    676  CA  GLY A  40     -24.056   4.264  22.214  1.00  1.940          C  
ATOM    677  C   GLY A  40     -22.571   3.983  22.393  1.00  1.700          C  
ATOM    678  O   GLY A  40     -22.197   2.879  22.824  1.00  1.740          O  
ATOM    679  H   GLY A  40     -24.881   6.236  22.325  1.00  2.150          H  
ATOM    680 1HA  GLY A  40     -24.659   3.468  22.649  1.00  2.330          H  
ATOM    681 2HA  GLY A  40     -24.299   4.338  21.156  1.00  2.330          H  
ATOM    682  N   HIS A  41     -21.767   5.030  22.057  1.00  1.640          N  
ATOM    683  CA  HIS A  41     -20.316   5.139  22.242  1.00  1.720          C  
ATOM    684  C   HIS A  41     -20.176   5.322  23.743  1.00  1.470          C  
ATOM    685  O   HIS A  41     -20.252   4.102  23.707  1.00  1.600          O  
ATOM    686  CB  HIS A  41     -19.685   6.290  21.443  1.00  2.380          C  
ATOM    687  CG  HIS A  41     -19.637   6.028  19.963  1.00  2.380          C  
ATOM    688  ND1 HIS A  41     -20.707   6.254  19.117  1.00  2.380          N  
ATOM    689  CD2 HIS A  41     -18.630   5.541  19.193  1.00  2.380          C  
ATOM    690  CE1 HIS A  41     -20.359   5.912  17.882  1.00  2.380          C  
ATOM    691  NE2 HIS A  41     -19.099   5.459  17.902  1.00  2.380          N  
ATOM    692  H   HIS A  41     -22.247   5.840  21.645  1.00  1.970          H  
ATOM    693  HA  HIS A  41     -19.817   4.218  21.952  1.00  2.060          H  
ATOM    694 1HB  HIS A  41     -20.253   7.201  21.605  1.00  2.850          H  
ATOM    695 2HB  HIS A  41     -18.668   6.470  21.800  1.00  2.850          H  
ATOM    696  HD1 HIS A  41     -21.677   6.287  19.429  1.00  2.850          H  
ATOM    697  HD2 HIS A  41     -17.617   5.224  19.431  1.00  2.850          H  
ATOM    698  HE1 HIS A  41     -21.071   6.011  17.063  1.00  2.850          H  
ATOM    699  N   ASP A  42     -18.985   5.435  24.306  1.00  1.340          N  
ATOM    700  CA  ASP A  42     -18.895   5.883  25.721  1.00  1.430          C  
ATOM    701  C   ASP A  42     -19.491   4.854  26.756  1.00  1.360          C  
ATOM    702  O   ASP A  42     -19.437   5.077  27.965  1.00  1.410          O  
ATOM    703  CB  ASP A  42     -19.610   7.235  25.910  1.00  1.970          C  
ATOM    704  CG  ASP A  42     -18.988   8.114  27.032  1.00  1.970          C  
ATOM    705  OD1 ASP A  42     -17.780   8.138  27.119  1.00  1.970          O  
ATOM    706  OD2 ASP A  42     -19.719   8.743  27.789  1.00  1.970          O  
ATOM    707  H   ASP A  42     -18.267   4.795  24.013  1.00  1.610          H  
ATOM    708  HA  ASP A  42     -17.835   6.019  25.961  1.00  1.720          H  
ATOM    709 1HB  ASP A  42     -19.594   7.804  24.974  1.00  2.360          H  
ATOM    710 2HB  ASP A  42     -20.661   7.055  26.154  1.00  2.360          H  
ATOM    711  N   CYS A  43     -20.034   3.728  26.261  1.00  1.550          N  
ATOM    712  CA  CYS A  43     -20.494   2.552  26.962  1.00  1.880          C  
ATOM    713  C   CYS A  43     -19.837   1.417  26.186  1.00  1.680          C  
ATOM    714  O   CYS A  43     -19.168   0.537  26.743  1.00  1.770          O  
ATOM    715  CB  CYS A  43     -22.017   2.436  26.903  1.00  2.500          C  
ATOM    716  SG  CYS A  43     -22.882   3.847  27.627  1.00  2.500          S  
ATOM    717  H   CYS A  43     -20.098   3.664  25.272  1.00  1.860          H  
ATOM    718  HA  CYS A  43     -20.150   2.558  27.997  1.00  2.260          H  
ATOM    719 1HB  CYS A  43     -22.345   2.348  25.859  1.00  3.000          H  
ATOM    720 2HB  CYS A  43     -22.334   1.541  27.426  1.00  3.000          H  
ATOM    721  HG  CYS A  43     -22.935   4.554  26.468  1.00  3.000          H  
ATOM    722  N   ALA A  44     -19.984   1.487  24.841  1.00  1.640          N  
ATOM    723  CA  ALA A  44     -19.382   0.519  23.938  1.00  1.940          C  
ATOM    724  C   ALA A  44     -17.873   0.638  24.100  1.00  1.680          C  
ATOM    725  O   ALA A  44     -17.136  -0.349  24.203  1.00  1.960          O  
ATOM    726  CB  ALA A  44     -19.847   0.787  22.508  1.00  2.600          C  
ATOM    727  H   ALA A  44     -20.538   2.244  24.404  1.00  1.970          H  
ATOM    728  HA  ALA A  44     -19.686  -0.484  24.235  1.00  2.330          H  
ATOM    729 1HB  ALA A  44     -19.438   0.095  21.821  1.00  3.120          H  
ATOM    730 2HB  ALA A  44     -20.924   0.708  22.472  1.00  3.120          H  
ATOM    731 3HB  ALA A  44     -19.557   1.789  22.215  1.00  3.120          H  
ATOM    732  N   ASN A  45     -17.448   1.892  24.311  1.00  1.400          N  
ATOM    733  CA  ASN A  45     -16.036   2.225  24.475  1.00  1.670          C  
ATOM    734  C   ASN A  45     -15.555   2.112  25.920  1.00  1.550          C  
ATOM    735  O   ASN A  45     -14.482   2.608  26.258  1.00  1.870          O  
ATOM    736  CB  ASN A  45     -15.733   3.622  23.956  1.00  2.230          C  
ATOM    737  CG  ASN A  45     -14.240   3.856  23.753  1.00  2.230          C  
ATOM    738  OD1 ASN A  45     -13.519   2.988  23.256  1.00  2.230          O  
ATOM    739  ND2 ASN A  45     -13.773   5.019  24.140  1.00  2.230          N  
ATOM    740  H   ASN A  45     -18.158   2.624  24.243  1.00  1.680          H  
ATOM    741  HA  ASN A  45     -15.453   1.524  23.888  1.00  2.000          H  
ATOM    742 1HB  ASN A  45     -16.245   3.778  23.005  1.00  2.680          H  
ATOM    743 2HB  ASN A  45     -16.111   4.360  24.663  1.00  2.680          H  
ATOM    744 1HD2 ASN A  45     -12.800   5.228  24.040  1.00  2.680          H  
ATOM    745 2HD2 ASN A  45     -14.389   5.696  24.540  1.00  2.680          H  
ATOM    746  N   ILE A  46     -16.338   1.451  26.769  1.00  1.490          N  
ATOM    747  CA  ILE A  46     -15.921   1.146  28.119  1.00  1.860          C  
ATOM    748  C   ILE A  46     -15.604  -0.341  28.120  1.00  1.800          C  
ATOM    749  O   ILE A  46     -14.590  -0.770  28.667  1.00  2.390          O  
ATOM    750  CB  ILE A  46     -16.979   1.521  29.164  1.00  2.460          C  
ATOM    751  CG1 ILE A  46     -17.318   3.036  29.030  1.00  2.460          C  
ATOM    752  CG2 ILE A  46     -16.496   1.164  30.576  1.00  2.460          C  
ATOM    753  CD1 ILE A  46     -16.188   4.036  29.209  1.00  2.460          C  
ATOM    754  H   ILE A  46     -17.260   1.124  26.482  1.00  1.790          H  
ATOM    755  HA  ILE A  46     -14.997   1.669  28.348  1.00  2.230          H  
ATOM    756  HB  ILE A  46     -17.896   0.972  28.957  1.00  2.950          H  
ATOM    757 1HG1 ILE A  46     -17.707   3.183  28.043  1.00  2.950          H  
ATOM    758 2HG1 ILE A  46     -18.098   3.278  29.751  1.00  2.950          H  
ATOM    759 1HG2 ILE A  46     -17.266   1.429  31.298  1.00  2.950          H  
ATOM    760 2HG2 ILE A  46     -16.301   0.094  30.638  1.00  2.950          H  
ATOM    761 3HG2 ILE A  46     -15.580   1.703  30.809  1.00  2.950          H  
ATOM    762 1HD1 ILE A  46     -16.595   5.042  29.066  1.00  2.950          H  
ATOM    763 2HD1 ILE A  46     -15.768   3.959  30.209  1.00  2.950          H  
ATOM    764 3HD1 ILE A  46     -15.406   3.869  28.475  1.00  2.950          H  
ATOM    765  N   GLN A  47     -16.497  -1.133  27.505  1.00  1.500          N  
ATOM    766  CA  GLN A  47     -16.307  -2.583  27.427  1.00  1.430          C  
ATOM    767  C   GLN A  47     -15.026  -2.973  26.664  1.00  1.350          C  
ATOM    768  O   GLN A  47     -14.358  -3.949  27.022  1.00  1.490          O  
ATOM    769  CB  GLN A  47     -17.517  -3.253  26.759  1.00  2.030          C  
ATOM    770  CG  GLN A  47     -18.791  -3.241  27.609  1.00  2.030          C  
ATOM    771  CD  GLN A  47     -19.990  -3.877  26.896  1.00  2.030          C  
ATOM    772  OE1 GLN A  47     -20.040  -3.874  25.662  1.00  2.030          O  
ATOM    773  NE2 GLN A  47     -20.939  -4.425  27.676  1.00  2.030          N  
ATOM    774  H   GLN A  47     -17.340  -0.704  27.118  1.00  1.800          H  
ATOM    775  HA  GLN A  47     -16.220  -2.967  28.441  1.00  1.720          H  
ATOM    776 1HB  GLN A  47     -17.734  -2.744  25.815  1.00  2.440          H  
ATOM    777 2HB  GLN A  47     -17.274  -4.293  26.525  1.00  2.440          H  
ATOM    778 1HG  GLN A  47     -18.603  -3.800  28.525  1.00  2.440          H  
ATOM    779 2HG  GLN A  47     -19.042  -2.205  27.847  1.00  2.440          H  
ATOM    780 1HE2 GLN A  47     -21.783  -4.881  27.269  1.00  2.440          H  
ATOM    781 2HE2 GLN A  47     -20.845  -4.403  28.669  1.00  2.440          H  
ATOM    782  N   ILE A  48     -14.657  -2.225  25.621  1.00  1.330          N  
ATOM    783  CA  ILE A  48     -13.451  -2.620  24.884  1.00  1.520          C  
ATOM    784  C   ILE A  48     -12.141  -2.028  25.425  1.00  1.850          C  
ATOM    785  O   ILE A  48     -12.021  -0.837  25.710  1.00  2.420          O  
ATOM    786  CB  ILE A  48     -13.555  -2.279  23.383  1.00  2.050          C  
ATOM    787  CG1 ILE A  48     -13.770  -0.748  23.200  1.00  2.050          C  
ATOM    788  CG2 ILE A  48     -14.703  -3.098  22.762  1.00  2.050          C  
ATOM    789  CD1 ILE A  48     -13.590  -0.230  21.837  1.00  2.050          C  
ATOM    790  H   ILE A  48     -15.243  -1.434  25.332  1.00  1.600          H  
ATOM    791  HA  ILE A  48     -13.359  -3.699  24.957  1.00  1.820          H  
ATOM    792  HB  ILE A  48     -12.642  -2.544  22.889  1.00  2.460          H  
ATOM    793 1HG1 ILE A  48     -14.773  -0.538  23.496  1.00  2.460          H  
ATOM    794 2HG1 ILE A  48     -13.106  -0.182  23.816  1.00  2.460          H  
ATOM    795 1HG2 ILE A  48     -14.787  -2.892  21.698  1.00  2.460          H  
ATOM    796 2HG2 ILE A  48     -14.507  -4.157  22.902  1.00  2.460          H  
ATOM    797 3HG2 ILE A  48     -15.642  -2.839  23.256  1.00  2.460          H  
ATOM    798 1HD1 ILE A  48     -13.794   0.826  21.843  1.00  2.460          H  
ATOM    799 2HD1 ILE A  48     -12.568  -0.398  21.517  1.00  2.460          H  
ATOM    800 3HD1 ILE A  48     -14.255  -0.710  21.172  1.00  2.460          H  
ATOM    801  N   SER A  49     -11.148  -2.892  25.535  1.00  1.740          N  
ATOM    802  CA  SER A  49      -9.805  -2.536  25.970  1.00  2.080          C  
ATOM    803  C   SER A  49      -8.890  -3.674  25.567  1.00  2.310          C  
ATOM    804  O   SER A  49      -9.361  -4.796  25.369  1.00  2.600          O  
ATOM    805  CB  SER A  49      -9.759  -2.323  27.470  1.00  2.780          C  
ATOM    806  OG  SER A  49      -9.970  -3.527  28.146  1.00  2.780          O  
ATOM    807  H   SER A  49     -11.327  -3.858  25.301  1.00  2.090          H  
ATOM    808  HA  SER A  49      -9.484  -1.626  25.459  1.00  2.500          H  
ATOM    809 1HB  SER A  49      -8.789  -1.908  27.751  1.00  3.330          H  
ATOM    810 2HB  SER A  49     -10.522  -1.602  27.759  1.00  3.330          H  
ATOM    811  HG  SER A  49     -10.128  -3.287  29.065  1.00  3.330          H  
ATOM    812  N   GLU A  50      -7.587  -3.424  25.510  1.00  2.510          N  
ATOM    813  CA  GLU A  50      -6.613  -4.461  25.165  1.00  2.980          C  
ATOM    814  C   GLU A  50      -6.492  -5.550  26.236  1.00  3.110          C  
ATOM    815  O   GLU A  50      -5.929  -6.617  25.997  1.00  3.340          O  
ATOM    816  CB  GLU A  50      -5.244  -3.823  24.872  1.00  3.980          C  
ATOM    817  CG  GLU A  50      -4.526  -3.163  26.065  1.00  3.980          C  
ATOM    818  CD  GLU A  50      -4.951  -1.732  26.338  1.00  3.980          C  
ATOM    819  OE1 GLU A  50      -6.034  -1.357  25.933  1.00  3.980          O  
ATOM    820  OE2 GLU A  50      -4.198  -1.023  26.954  1.00  3.980          O  
ATOM    821  H   GLU A  50      -7.247  -2.475  25.686  1.00  3.010          H  
ATOM    822  HA  GLU A  50      -6.953  -4.942  24.248  1.00  3.580          H  
ATOM    823 1HB  GLU A  50      -4.575  -4.586  24.476  1.00  4.780          H  
ATOM    824 2HB  GLU A  50      -5.360  -3.065  24.098  1.00  4.780          H  
ATOM    825 1HG  GLU A  50      -4.679  -3.754  26.952  1.00  4.780          H  
ATOM    826 2HG  GLU A  50      -3.459  -3.171  25.857  1.00  4.780          H  
ATOM    827  N   LYS A  51      -6.999  -5.255  27.428  1.00  3.360          N  
ATOM    828  CA  LYS A  51      -6.973  -6.158  28.565  1.00  3.780          C  
ATOM    829  C   LYS A  51      -8.260  -6.977  28.711  1.00  3.530          C  
ATOM    830  O   LYS A  51      -8.369  -7.795  29.629  1.00  3.920          O  
ATOM    831  CB  LYS A  51      -6.751  -5.366  29.854  1.00  5.120          C  
ATOM    832  CG  LYS A  51      -5.405  -4.661  29.949  1.00  5.120          C  
ATOM    833  CD  LYS A  51      -5.259  -3.913  31.269  1.00  5.120          C  
ATOM    834  CE  LYS A  51      -3.915  -3.195  31.357  1.00  5.120          C  
ATOM    835  NZ  LYS A  51      -3.777  -2.426  32.629  1.00  5.120          N  
ATOM    836  H   LYS A  51      -7.437  -4.350  27.528  1.00  4.030          H  
ATOM    837  HA  LYS A  51      -6.147  -6.856  28.428  1.00  4.540          H  
ATOM    838 1HB  LYS A  51      -7.533  -4.613  29.945  1.00  6.150          H  
ATOM    839 2HB  LYS A  51      -6.842  -6.036  30.710  1.00  6.150          H  
ATOM    840 1HG  LYS A  51      -4.601  -5.389  29.846  1.00  6.150          H  
ATOM    841 2HG  LYS A  51      -5.325  -3.943  29.141  1.00  6.150          H  
ATOM    842 1HD  LYS A  51      -6.059  -3.176  31.358  1.00  6.150          H  
ATOM    843 2HD  LYS A  51      -5.342  -4.617  32.097  1.00  6.150          H  
ATOM    844 1HE  LYS A  51      -3.114  -3.930  31.300  1.00  6.150          H  
ATOM    845 2HE  LYS A  51      -3.824  -2.506  30.515  1.00  6.150          H  
ATOM    846 1HZ  LYS A  51      -2.877  -1.965  32.649  1.00  6.150          H  
ATOM    847 2HZ  LYS A  51      -4.510  -1.731  32.686  1.00  6.150          H  
ATOM    848 3HZ  LYS A  51      -3.849  -3.055  33.416  1.00  6.150          H  
ATOM    849  N   ASN A  52      -9.261  -6.738  27.861  1.00  3.300          N  
ATOM    850  CA  ASN A  52     -10.544  -7.409  28.041  1.00  3.350          C  
ATOM    851  C   ASN A  52     -10.844  -8.416  26.939  1.00  3.300          C  
ATOM    852  O   ASN A  52     -11.022  -8.058  25.773  1.00  3.630          O  
ATOM    853  CB  ASN A  52     -11.695  -6.417  28.167  1.00  4.670          C  
ATOM    854  CG  ASN A  52     -12.993  -7.123  28.571  1.00  4.670          C  
ATOM    855  OD1 ASN A  52     -12.908  -8.273  29.022  1.00  4.670          O  
ATOM    856  ND2 ASN A  52     -14.138  -6.482  28.444  1.00  4.670          N  
ATOM    857  H   ASN A  52      -9.138  -6.096  27.072  1.00  3.960          H  
ATOM    858  HA  ASN A  52     -10.503  -7.976  28.970  1.00  4.020          H  
ATOM    859 1HB  ASN A  52     -11.452  -5.667  28.919  1.00  5.600          H  
ATOM    860 2HB  ASN A  52     -11.846  -5.894  27.218  1.00  5.600          H  
ATOM    861 1HD2 ASN A  52     -15.021  -6.941  28.700  1.00  5.600          H  
ATOM    862 2HD2 ASN A  52     -14.172  -5.538  28.060  1.00  5.600          H  
ATOM    863  N   ILE A  53     -10.871  -9.690  27.277  1.00  3.420          N  
ATOM    864  CA  ILE A  53     -11.184 -10.650  26.241  1.00  3.790          C  
ATOM    865  C   ILE A  53     -12.694 -10.651  26.117  1.00  3.380          C  
ATOM    866  O   ILE A  53     -13.394 -11.128  27.009  1.00  3.580          O  
ATOM    867  CB  ILE A  53     -10.672 -12.061  26.576  1.00  5.160          C  
ATOM    868  CG1 ILE A  53      -9.125 -12.022  26.713  1.00  5.160          C  
ATOM    869  CG2 ILE A  53     -11.142 -13.059  25.484  1.00  5.160          C  
ATOM    870  CD1 ILE A  53      -8.504 -13.283  27.287  1.00  5.160          C  
ATOM    871  H   ILE A  53     -10.718  -9.965  28.241  1.00  4.100          H  
ATOM    872  HA  ILE A  53     -10.751 -10.327  25.295  1.00  4.550          H  
ATOM    873  HB  ILE A  53     -11.075 -12.370  27.541  1.00  6.190          H  
ATOM    874 1HG1 ILE A  53      -8.695 -11.842  25.730  1.00  6.190          H  
ATOM    875 2HG1 ILE A  53      -8.854 -11.192  27.364  1.00  6.190          H  
ATOM    876 1HG2 ILE A  53     -10.803 -14.060  25.716  1.00  6.190          H  
ATOM    877 2HG2 ILE A  53     -12.234 -13.067  25.431  1.00  6.190          H  
ATOM    878 3HG2 ILE A  53     -10.739 -12.756  24.518  1.00  6.190          H  
ATOM    879 1HD1 ILE A  53      -7.423 -13.152  27.348  1.00  6.190          H  
ATOM    880 2HD1 ILE A  53      -8.904 -13.462  28.286  1.00  6.190          H  
ATOM    881 3HD1 ILE A  53      -8.720 -14.135  26.654  1.00  6.190          H  
ATOM    882  N   ILE A  54     -13.179 -10.141  24.996  1.00  3.280          N  
ATOM    883  CA  ILE A  54     -14.602  -9.945  24.781  1.00  3.390          C  
ATOM    884  C   ILE A  54     -15.357 -11.256  24.605  1.00  3.000          C  
ATOM    885  O   ILE A  54     -15.011 -12.071  23.738  1.00  3.060          O  
ATOM    886  CB  ILE A  54     -14.780  -9.018  23.539  1.00  4.700          C  
ATOM    887  CG1 ILE A  54     -14.130  -7.589  23.809  1.00  4.700          C  
ATOM    888  CG2 ILE A  54     -16.207  -8.898  23.098  1.00  4.700          C  
ATOM    889  CD1 ILE A  54     -14.740  -6.781  24.973  1.00  4.700          C  
ATOM    890  H   ILE A  54     -12.517  -9.809  24.310  1.00  3.940          H  
ATOM    891  HA  ILE A  54     -15.016  -9.460  25.659  1.00  4.070          H  
ATOM    892  HB  ILE A  54     -14.221  -9.455  22.717  1.00  5.640          H  
ATOM    893 1HG1 ILE A  54     -13.072  -7.727  24.031  1.00  5.640          H  
ATOM    894 2HG1 ILE A  54     -14.219  -6.991  22.903  1.00  5.640          H  
ATOM    895 1HG2 ILE A  54     -16.260  -8.274  22.213  1.00  5.640          H  
ATOM    896 2HG2 ILE A  54     -16.606  -9.882  22.869  1.00  5.640          H  
ATOM    897 3HG2 ILE A  54     -16.775  -8.464  23.863  1.00  5.640          H  
ATOM    898 1HD1 ILE A  54     -14.214  -5.843  25.067  1.00  5.640          H  
ATOM    899 2HD1 ILE A  54     -15.789  -6.578  24.791  1.00  5.640          H  
ATOM    900 3HD1 ILE A  54     -14.639  -7.324  25.900  1.00  5.640          H  
ATOM    901  N   ASN A  55     -16.403 -11.416  25.431  1.00  2.900          N  
ATOM    902  CA  ASN A  55     -17.260 -12.599  25.428  1.00  2.860          C  
ATOM    903  C   ASN A  55     -18.434 -12.398  24.462  1.00  2.630          C  
ATOM    904  O   ASN A  55     -18.476 -11.411  23.721  1.00  2.560          O  
ATOM    905  CB  ASN A  55     -17.695 -12.964  26.845  1.00  4.020          C  
ATOM    906  CG  ASN A  55     -18.635 -11.999  27.496  1.00  4.020          C  
ATOM    907  OD1 ASN A  55     -19.449 -11.368  26.812  1.00  4.020          O  
ATOM    908  ND2 ASN A  55     -18.537 -11.868  28.800  1.00  4.020          N  
ATOM    909  H   ASN A  55     -16.579 -10.663  26.116  1.00  3.480          H  
ATOM    910  HA  ASN A  55     -16.677 -13.437  25.055  1.00  3.430          H  
ATOM    911 1HB  ASN A  55     -18.157 -13.948  26.838  1.00  4.820          H  
ATOM    912 2HB  ASN A  55     -16.803 -13.036  27.469  1.00  4.820          H  
ATOM    913 1HD2 ASN A  55     -19.136 -11.227  29.284  1.00  4.820          H  
ATOM    914 2HD2 ASN A  55     -17.853 -12.393  29.310  1.00  4.820          H  
ATOM    915  N   HIS A  56     -19.365 -13.356  24.420  1.00  2.630          N  
ATOM    916  CA  HIS A  56     -20.467 -13.269  23.458  1.00  2.560          C  
ATOM    917  C   HIS A  56     -21.345 -12.043  23.709  1.00  2.220          C  
ATOM    918  O   HIS A  56     -21.620 -11.256  22.797  1.00  2.080          O  
ATOM    919  CB  HIS A  56     -21.358 -14.514  23.514  1.00  3.610          C  
ATOM    920  CG  HIS A  56     -22.394 -14.536  22.418  1.00  3.610          C  
ATOM    921  ND1 HIS A  56     -22.127 -14.991  21.108  1.00  3.610          N  
ATOM    922  CD2 HIS A  56     -23.681 -14.120  22.417  1.00  3.610          C  
ATOM    923  CE1 HIS A  56     -23.231 -14.833  20.379  1.00  3.610          C  
ATOM    924  NE2 HIS A  56     -24.172 -14.319  21.148  1.00  3.610          N  
ATOM    925  H   HIS A  56     -19.299 -14.150  25.038  1.00  3.160          H  
ATOM    926  HA  HIS A  56     -20.067 -13.186  22.452  1.00  3.070          H  
ATOM    927 1HB  HIS A  56     -20.762 -15.404  23.458  1.00  4.330          H  
ATOM    928 2HB  HIS A  56     -21.887 -14.538  24.469  1.00  4.330          H  
ATOM    929  HD2 HIS A  56     -24.221 -13.694  23.268  1.00  4.330          H  
ATOM    930  HE1 HIS A  56     -23.353 -15.079  19.329  1.00  4.330          H  
ATOM    931  HE2 HIS A  56     -25.114 -14.091  20.849  1.00  4.330          H  
ATOM    932  N   ASP A  57     -21.800 -11.871  24.946  1.00  2.220          N  
ATOM    933  CA  ASP A  57     -22.672 -10.750  25.234  1.00  2.070          C  
ATOM    934  C   ASP A  57     -21.979  -9.423  24.971  1.00  1.850          C  
ATOM    935  O   ASP A  57     -22.588  -8.509  24.422  1.00  1.730          O  
ATOM    936  CB  ASP A  57     -23.120 -10.793  26.689  1.00  2.960          C  
ATOM    937  CG  ASP A  57     -24.091 -11.923  26.991  1.00  2.960          C  
ATOM    938  OD1 ASP A  57     -24.643 -12.499  26.082  1.00  2.960          O  
ATOM    939  OD2 ASP A  57     -24.262 -12.208  28.145  1.00  2.960          O  
ATOM    940  H   ASP A  57     -21.572 -12.536  25.671  1.00  2.660          H  
ATOM    941  HA  ASP A  57     -23.548 -10.815  24.587  1.00  2.480          H  
ATOM    942 1HB  ASP A  57     -22.245 -10.897  27.332  1.00  3.550          H  
ATOM    943 2HB  ASP A  57     -23.599  -9.843  26.944  1.00  3.550          H  
ATOM    944  N   GLU A  58     -20.698  -9.320  25.329  1.00  1.960          N  
ATOM    945  CA  GLU A  58     -19.954  -8.084  25.132  1.00  2.010          C  
ATOM    946  C   GLU A  58     -19.785  -7.720  23.658  1.00  1.730          C  
ATOM    947  O   GLU A  58     -19.928  -6.548  23.299  1.00  1.720          O  
ATOM    948  CB  GLU A  58     -18.603  -8.161  25.822  1.00  2.790          C  
ATOM    949  CG  GLU A  58     -18.631  -8.108  27.318  1.00  2.790          C  
ATOM    950  CD  GLU A  58     -17.279  -8.324  27.893  1.00  2.790          C  
ATOM    951  OE1 GLU A  58     -16.593  -9.226  27.445  1.00  2.790          O  
ATOM    952  OE2 GLU A  58     -16.906  -7.579  28.772  1.00  2.790          O  
ATOM    953  H   GLU A  58     -20.242 -10.113  25.776  1.00  2.350          H  
ATOM    954  HA  GLU A  58     -20.518  -7.278  25.608  1.00  2.410          H  
ATOM    955 1HB  GLU A  58     -18.125  -9.097  25.547  1.00  3.350          H  
ATOM    956 2HB  GLU A  58     -17.979  -7.340  25.482  1.00  3.350          H  
ATOM    957 1HG  GLU A  58     -18.997  -7.127  27.628  1.00  3.350          H  
ATOM    958 2HG  GLU A  58     -19.319  -8.860  27.697  1.00  3.350          H  
ATOM    959  N   VAL A  59     -19.525  -8.697  22.779  1.00  1.700          N  
ATOM    960  CA  VAL A  59     -19.420  -8.317  21.376  1.00  1.640          C  
ATOM    961  C   VAL A  59     -20.783  -7.878  20.848  1.00  1.470          C  
ATOM    962  O   VAL A  59     -20.865  -6.891  20.104  1.00  1.440          O  
ATOM    963  CB  VAL A  59     -18.775  -9.429  20.494  1.00  2.320          C  
ATOM    964  CG1 VAL A  59     -19.602 -10.640  20.421  1.00  2.320          C  
ATOM    965  CG2 VAL A  59     -18.590  -8.902  19.078  1.00  2.320          C  
ATOM    966  H   VAL A  59     -19.354  -9.657  23.103  1.00  2.040          H  
ATOM    967  HA  VAL A  59     -18.751  -7.460  21.315  1.00  1.970          H  
ATOM    968  HB  VAL A  59     -17.823  -9.708  20.908  1.00  2.780          H  
ATOM    969 1HG1 VAL A  59     -19.105 -11.361  19.798  1.00  2.780          H  
ATOM    970 2HG1 VAL A  59     -19.716 -11.040  21.400  1.00  2.780          H  
ATOM    971 3HG1 VAL A  59     -20.547 -10.418  20.008  1.00  2.780          H  
ATOM    972 1HG2 VAL A  59     -18.125  -9.677  18.465  1.00  2.780          H  
ATOM    973 2HG2 VAL A  59     -19.550  -8.643  18.646  1.00  2.780          H  
ATOM    974 3HG2 VAL A  59     -17.957  -8.023  19.100  1.00  2.780          H  
ATOM    975  N   GLN A  60     -21.864  -8.556  21.270  1.00  1.530          N  
ATOM    976  CA  GLN A  60     -23.173  -8.155  20.799  1.00  1.630          C  
ATOM    977  C   GLN A  60     -23.503  -6.752  21.300  1.00  1.490          C  
ATOM    978  O   GLN A  60     -23.958  -5.922  20.512  1.00  1.610          O  
ATOM    979  CB  GLN A  60     -24.254  -9.121  21.301  1.00  2.240          C  
ATOM    980  CG  GLN A  60     -25.678  -8.906  20.706  1.00  2.240          C  
ATOM    981  CD  GLN A  60     -25.796  -9.284  19.219  1.00  2.240          C  
ATOM    982  OE1 GLN A  60     -25.478 -10.432  18.888  1.00  2.240          O  
ATOM    983  NE2 GLN A  60     -26.247  -8.384  18.339  1.00  2.240          N  
ATOM    984  H   GLN A  60     -21.762  -9.375  21.885  1.00  1.840          H  
ATOM    985  HA  GLN A  60     -23.166  -8.140  19.710  1.00  1.960          H  
ATOM    986 1HB  GLN A  60     -23.943 -10.147  21.100  1.00  2.690          H  
ATOM    987 2HB  GLN A  60     -24.335  -9.024  22.387  1.00  2.690          H  
ATOM    988 1HG  GLN A  60     -26.382  -9.516  21.265  1.00  2.690          H  
ATOM    989 2HG  GLN A  60     -25.951  -7.850  20.804  1.00  2.690          H  
ATOM    990 1HE2 GLN A  60     -26.337  -8.627  17.377  1.00  2.690          H  
ATOM    991 2HE2 GLN A  60     -26.530  -7.428  18.624  1.00  2.690          H  
ATOM    992  N   ASP A  61     -23.198  -6.452  22.583  1.00  1.430          N  
ATOM    993  CA  ASP A  61     -23.485  -5.134  23.141  1.00  1.600          C  
ATOM    994  C   ASP A  61     -22.720  -4.051  22.432  1.00  1.570          C  
ATOM    995  O   ASP A  61     -23.273  -2.996  22.132  1.00  1.850          O  
ATOM    996  CB  ASP A  61     -23.087  -5.008  24.618  1.00  2.170          C  
ATOM    997  CG  ASP A  61     -23.957  -5.710  25.653  1.00  2.170          C  
ATOM    998  OD1 ASP A  61     -25.048  -6.135  25.344  1.00  2.170          O  
ATOM    999  OD2 ASP A  61     -23.513  -5.764  26.791  1.00  2.170          O  
ATOM   1000  H   ASP A  61     -22.826  -7.176  23.200  1.00  1.720          H  
ATOM   1001  HA  ASP A  61     -24.553  -4.942  23.036  1.00  1.920          H  
ATOM   1002 1HB  ASP A  61     -22.074  -5.404  24.724  1.00  2.610          H  
ATOM   1003 2HB  ASP A  61     -23.032  -3.952  24.879  1.00  2.610          H  
ATOM   1004  N   PHE A  62     -21.450  -4.296  22.126  1.00  1.430          N  
ATOM   1005  CA  PHE A  62     -20.640  -3.281  21.476  1.00  1.550          C  
ATOM   1006  C   PHE A  62     -21.307  -2.846  20.171  1.00  1.480          C  
ATOM   1007  O   PHE A  62     -21.505  -1.647  19.919  1.00  1.660          O  
ATOM   1008  CB  PHE A  62     -19.225  -3.814  21.220  1.00  2.120          C  
ATOM   1009  CG  PHE A  62     -18.332  -2.818  20.584  1.00  2.120          C  
ATOM   1010  CD1 PHE A  62     -17.757  -1.859  21.353  1.00  2.120          C  
ATOM   1011  CD2 PHE A  62     -18.076  -2.816  19.238  1.00  2.120          C  
ATOM   1012  CE1 PHE A  62     -16.964  -0.900  20.820  1.00  2.120          C  
ATOM   1013  CE2 PHE A  62     -17.266  -1.859  18.696  1.00  2.120          C  
ATOM   1014  CZ  PHE A  62     -16.717  -0.897  19.493  1.00  2.120          C  
ATOM   1015  H   PHE A  62     -21.014  -5.179  22.415  1.00  1.720          H  
ATOM   1016  HA  PHE A  62     -20.575  -2.417  22.139  1.00  1.860          H  
ATOM   1017 1HB  PHE A  62     -18.781  -4.129  22.169  1.00  2.550          H  
ATOM   1018 2HB  PHE A  62     -19.278  -4.698  20.579  1.00  2.550          H  
ATOM   1019  HD1 PHE A  62     -17.953  -1.862  22.427  1.00  2.550          H  
ATOM   1020  HD2 PHE A  62     -18.526  -3.579  18.593  1.00  2.550          H  
ATOM   1021  HE1 PHE A  62     -16.528  -0.140  21.469  1.00  2.550          H  
ATOM   1022  HE2 PHE A  62     -17.065  -1.866  17.629  1.00  2.550          H  
ATOM   1023  HZ  PHE A  62     -16.081  -0.133  19.064  1.00  2.550          H  
ATOM   1024  N   ILE A  63     -21.682  -3.838  19.359  1.00  1.380          N  
ATOM   1025  CA  ILE A  63     -22.304  -3.590  18.066  1.00  1.540          C  
ATOM   1026  C   ILE A  63     -23.699  -2.950  18.224  1.00  1.610          C  
ATOM   1027  O   ILE A  63     -24.005  -1.941  17.569  1.00  1.700          O  
ATOM   1028  CB  ILE A  63     -22.378  -4.927  17.282  1.00  2.090          C  
ATOM   1029  CG1 ILE A  63     -20.932  -5.372  16.954  1.00  2.090          C  
ATOM   1030  CG2 ILE A  63     -23.182  -4.749  15.968  1.00  2.090          C  
ATOM   1031  CD1 ILE A  63     -20.771  -6.783  16.499  1.00  2.090          C  
ATOM   1032  H   ILE A  63     -21.494  -4.805  19.649  1.00  1.660          H  
ATOM   1033  HA  ILE A  63     -21.666  -2.902  17.509  1.00  1.850          H  
ATOM   1034  HB  ILE A  63     -22.838  -5.693  17.911  1.00  2.510          H  
ATOM   1035 1HG1 ILE A  63     -20.562  -4.739  16.162  1.00  2.510          H  
ATOM   1036 2HG1 ILE A  63     -20.307  -5.227  17.832  1.00  2.510          H  
ATOM   1037 1HG2 ILE A  63     -23.216  -5.681  15.421  1.00  2.510          H  
ATOM   1038 2HG2 ILE A  63     -24.203  -4.435  16.185  1.00  2.510          H  
ATOM   1039 3HG2 ILE A  63     -22.689  -3.992  15.358  1.00  2.510          H  
ATOM   1040 1HD1 ILE A  63     -19.724  -6.972  16.297  1.00  2.510          H  
ATOM   1041 2HD1 ILE A  63     -21.102  -7.429  17.292  1.00  2.510          H  
ATOM   1042 3HD1 ILE A  63     -21.337  -6.972  15.596  1.00  2.510          H  
ATOM   1043  N   ASP A  64     -24.550  -3.527  19.088  1.00  1.700          N  
ATOM   1044  CA  ASP A  64     -25.903  -3.009  19.278  1.00  2.010          C  
ATOM   1045  C   ASP A  64     -25.921  -1.598  19.841  1.00  2.040          C  
ATOM   1046  O   ASP A  64     -26.747  -0.783  19.432  1.00  2.350          O  
ATOM   1047  CB  ASP A  64     -26.730  -3.851  20.268  1.00  2.690          C  
ATOM   1048  CG  ASP A  64     -27.199  -5.241  19.807  1.00  2.690          C  
ATOM   1049  OD1 ASP A  64     -27.047  -5.603  18.668  1.00  2.690          O  
ATOM   1050  OD2 ASP A  64     -27.770  -5.920  20.628  1.00  2.690          O  
ATOM   1051  H   ASP A  64     -24.262  -4.361  19.607  1.00  2.040          H  
ATOM   1052  HA  ASP A  64     -26.403  -3.003  18.311  1.00  2.410          H  
ATOM   1053 1HB  ASP A  64     -26.126  -4.002  21.166  1.00  3.230          H  
ATOM   1054 2HB  ASP A  64     -27.605  -3.279  20.571  1.00  3.230          H  
ATOM   1055  N   SER A  65     -25.008  -1.313  20.775  1.00  2.250          N  
ATOM   1056  CA  SER A  65     -24.923  -0.027  21.452  1.00  2.790          C  
ATOM   1057  C   SER A  65     -24.528   1.076  20.498  1.00  2.750          C  
ATOM   1058  O   SER A  65     -25.122   2.144  20.513  1.00  2.930          O  
ATOM   1059  CB  SER A  65     -23.916  -0.104  22.583  1.00  3.690          C  
ATOM   1060  OG  SER A  65     -24.337  -1.001  23.579  1.00  3.690          O  
ATOM   1061  H   SER A  65     -24.361  -2.035  21.071  1.00  2.700          H  
ATOM   1062  HA  SER A  65     -25.903   0.211  21.866  1.00  3.350          H  
ATOM   1063 1HB  SER A  65     -22.953  -0.421  22.186  1.00  4.430          H  
ATOM   1064 2HB  SER A  65     -23.784   0.884  23.014  1.00  4.430          H  
ATOM   1065  HG  SER A  65     -24.130  -1.886  23.220  1.00  4.430          H  
ATOM   1066  N   ARG A  66     -23.566   0.805  19.613  1.00  2.990          N  
ATOM   1067  CA  ARG A  66     -23.187   1.830  18.650  1.00  3.450          C  
ATOM   1068  C   ARG A  66     -24.240   2.016  17.556  1.00  3.020          C  
ATOM   1069  O   ARG A  66     -24.289   3.072  16.930  1.00  3.420          O  
ATOM   1070  CB  ARG A  66     -21.841   1.546  18.039  1.00  4.650          C  
ATOM   1071  CG  ARG A  66     -20.682   1.659  19.001  1.00  4.650          C  
ATOM   1072  CD  ARG A  66     -19.387   1.446  18.327  1.00  4.650          C  
ATOM   1073  NE  ARG A  66     -19.130   2.503  17.335  1.00  4.650          N  
ATOM   1074  CZ  ARG A  66     -19.150   2.373  15.989  1.00  4.650          C  
ATOM   1075  NH1 ARG A  66     -19.389   1.235  15.373  1.00  4.650          N  
ATOM   1076  NH2 ARG A  66     -18.915   3.431  15.275  1.00  4.650          N  
ATOM   1077  H   ARG A  66     -23.058  -0.085  19.667  1.00  3.590          H  
ATOM   1078  HA  ARG A  66     -23.099   2.774  19.188  1.00  4.140          H  
ATOM   1079 1HB  ARG A  66     -21.829   0.528  17.637  1.00  5.580          H  
ATOM   1080 2HB  ARG A  66     -21.676   2.231  17.223  1.00  5.580          H  
ATOM   1081 1HG  ARG A  66     -20.683   2.654  19.455  1.00  5.580          H  
ATOM   1082 2HG  ARG A  66     -20.802   0.907  19.775  1.00  5.580          H  
ATOM   1083 1HD  ARG A  66     -18.593   1.476  19.069  1.00  5.580          H  
ATOM   1084 2HD  ARG A  66     -19.388   0.475  17.833  1.00  5.580          H  
ATOM   1085  HE  ARG A  66     -18.953   3.456  17.672  1.00  5.580          H  
ATOM   1086 1HH1 ARG A  66     -19.567   0.358  15.860  1.00  5.580          H  
ATOM   1087 2HH1 ARG A  66     -19.382   1.208  14.368  1.00  5.580          H  
ATOM   1088 1HH2 ARG A  66     -18.749   4.316  15.771  1.00  5.580          H  
ATOM   1089 2HH2 ARG A  66     -18.912   3.328  14.269  1.00  5.580          H  
ATOM   1090  N   TYR A  67     -25.096   1.002  17.358  1.00  2.670          N  
ATOM   1091  CA  TYR A  67     -26.223   0.957  16.424  1.00  3.080          C  
ATOM   1092  C   TYR A  67     -25.828   0.819  14.961  1.00  2.590          C  
ATOM   1093  O   TYR A  67     -26.646   1.083  14.065  1.00  3.140          O  
ATOM   1094  CB  TYR A  67     -27.069   2.222  16.499  1.00  4.150          C  
ATOM   1095  CG  TYR A  67     -27.381   2.776  17.857  1.00  4.150          C  
ATOM   1096  CD1 TYR A  67     -26.988   4.070  18.119  1.00  4.150          C  
ATOM   1097  CD2 TYR A  67     -28.016   2.038  18.835  1.00  4.150          C  
ATOM   1098  CE1 TYR A  67     -27.220   4.621  19.321  1.00  4.150          C  
ATOM   1099  CE2 TYR A  67     -28.247   2.610  20.075  1.00  4.150          C  
ATOM   1100  CZ  TYR A  67     -27.839   3.911  20.313  1.00  4.150          C  
ATOM   1101  OH  TYR A  67     -28.044   4.509  21.540  1.00  4.150          O  
ATOM   1102  H   TYR A  67     -24.927   0.126  17.863  1.00  3.200          H  
ATOM   1103  HA  TYR A  67     -26.833   0.094  16.691  1.00  3.700          H  
ATOM   1104 1HB  TYR A  67     -26.562   2.974  15.957  1.00  4.980          H  
ATOM   1105 2HB  TYR A  67     -28.012   2.046  15.994  1.00  4.980          H  
ATOM   1106  HD1 TYR A  67     -26.482   4.653  17.350  1.00  4.980          H  
ATOM   1107  HD2 TYR A  67     -28.323   1.012  18.637  1.00  4.980          H  
ATOM   1108  HE1 TYR A  67     -26.911   5.612  19.498  1.00  4.980          H  
ATOM   1109  HE2 TYR A  67     -28.736   2.034  20.858  1.00  4.980          H  
ATOM   1110  HH  TYR A  67     -27.596   5.382  21.555  1.00  4.980          H  
ATOM   1111  N   VAL A  68     -24.599   0.371  14.717  1.00  2.120          N  
ATOM   1112  CA  VAL A  68     -24.056   0.068  13.396  1.00  2.190          C  
ATOM   1113  C   VAL A  68     -24.069   1.239  12.401  1.00  1.710          C  
ATOM   1114  O   VAL A  68     -23.016   1.776  12.061  1.00  2.190          O  
ATOM   1115  CB  VAL A  68     -24.829  -1.151  12.814  1.00  3.040          C  
ATOM   1116  CG1 VAL A  68     -24.437  -1.460  11.350  1.00  3.040          C  
ATOM   1117  CG2 VAL A  68     -24.543  -2.347  13.700  1.00  3.040          C  
ATOM   1118  H   VAL A  68     -24.006   0.216  15.523  1.00  2.540          H  
ATOM   1119  HA  VAL A  68     -23.020  -0.241  13.535  1.00  2.630          H  
ATOM   1120  HB  VAL A  68     -25.893  -0.943  12.820  1.00  3.650          H  
ATOM   1121 1HG1 VAL A  68     -25.004  -2.322  11.008  1.00  3.650          H  
ATOM   1122 2HG1 VAL A  68     -24.643  -0.631  10.695  1.00  3.650          H  
ATOM   1123 3HG1 VAL A  68     -23.403  -1.691  11.296  1.00  3.650          H  
ATOM   1124 1HG2 VAL A  68     -25.086  -3.215  13.328  1.00  3.650          H  
ATOM   1125 2HG2 VAL A  68     -23.475  -2.549  13.676  1.00  3.650          H  
ATOM   1126 3HG2 VAL A  68     -24.852  -2.141  14.724  1.00  3.650          H  
ATOM   1127  N   SER A  69     -25.258   1.614  11.932  1.00  1.230          N  
ATOM   1128  CA  SER A  69     -25.421   2.643  10.916  1.00  1.370          C  
ATOM   1129  C   SER A  69     -26.123   3.904  11.402  1.00  1.080          C  
ATOM   1130  O   SER A  69     -26.091   4.936  10.716  1.00  1.140          O  
ATOM   1131  CB  SER A  69     -26.205   2.084   9.753  1.00  1.860          C  
ATOM   1132  OG  SER A  69     -27.506   1.733  10.151  1.00  1.860          O  
ATOM   1133  H   SER A  69     -26.077   1.157  12.323  1.00  1.480          H  
ATOM   1134  HA  SER A  69     -24.427   2.925  10.561  1.00  1.640          H  
ATOM   1135 1HB  SER A  69     -26.250   2.828   8.957  1.00  2.230          H  
ATOM   1136 2HB  SER A  69     -25.693   1.212   9.357  1.00  2.230          H  
ATOM   1137  HG  SER A  69     -27.939   1.394   9.361  1.00  2.230          H  
ATOM   1138  N   ALA A  70     -26.731   3.883  12.597  1.00  1.070          N  
ATOM   1139  CA  ALA A  70     -27.434   5.094  13.014  1.00  1.150          C  
ATOM   1140  C   ALA A  70     -26.500   6.308  13.066  1.00  1.150          C  
ATOM   1141  O   ALA A  70     -26.964   7.392  12.721  1.00  1.180          O  
ATOM   1142  CB  ALA A  70     -28.134   4.944  14.352  1.00  1.580          C  
ATOM   1143  H   ALA A  70     -26.745   3.023  13.159  1.00  1.280          H  
ATOM   1144  HA  ALA A  70     -28.203   5.290  12.265  1.00  1.380          H  
ATOM   1145 1HB  ALA A  70     -28.685   5.856  14.568  1.00  1.890          H  
ATOM   1146 2HB  ALA A  70     -28.829   4.105  14.298  1.00  1.890          H  
ATOM   1147 3HB  ALA A  70     -27.449   4.779  15.133  1.00  1.890          H  
ATOM   1148  N   PRO A  71     -25.207   6.190  13.510  1.00  1.300          N  
ATOM   1149  CA  PRO A  71     -24.240   7.267  13.538  1.00  1.420          C  
ATOM   1150  C   PRO A  71     -23.965   7.835  12.161  1.00  1.270          C  
ATOM   1151  O   PRO A  71     -23.504   8.956  12.050  1.00  1.280          O  
ATOM   1152  CB  PRO A  71     -22.999   6.607  14.147  1.00  2.130          C  
ATOM   1153  CG  PRO A  71     -23.506   5.444  14.934  1.00  2.130          C  
ATOM   1154  CD  PRO A  71     -24.661   4.932  14.141  1.00  2.130          C  
ATOM   1155  HA  PRO A  71     -24.597   8.065  14.183  1.00  1.700          H  
ATOM   1156 1HB  PRO A  71     -22.358   6.262  13.367  1.00  2.560          H  
ATOM   1157 2HB  PRO A  71     -22.432   7.338  14.744  1.00  2.560          H  
ATOM   1158 1HG  PRO A  71     -22.712   4.681  15.029  1.00  2.560          H  
ATOM   1159 2HG  PRO A  71     -23.771   5.720  15.956  1.00  2.560          H  
ATOM   1160 1HD  PRO A  71     -24.253   4.237  13.400  1.00  2.560          H  
ATOM   1161 2HD  PRO A  71     -25.340   4.461  14.820  1.00  2.560          H  
ATOM   1162  N   GLU A  72     -24.235   7.090  11.088  1.00  1.230          N  
ATOM   1163  CA  GLU A  72     -23.989   7.678   9.798  1.00  1.300          C  
ATOM   1164  C   GLU A  72     -25.218   8.470   9.451  1.00  1.230          C  
ATOM   1165  O   GLU A  72     -25.150   9.630   9.069  1.00  1.300          O  
ATOM   1166  CB  GLU A  72     -23.782   6.658   8.678  1.00  1.790          C  
ATOM   1167  CG  GLU A  72     -22.550   5.796   8.729  1.00  1.790          C  
ATOM   1168  CD  GLU A  72     -22.417   4.951   7.494  1.00  1.790          C  
ATOM   1169  OE1 GLU A  72     -23.211   5.132   6.589  1.00  1.790          O  
ATOM   1170  OE2 GLU A  72     -21.531   4.138   7.433  1.00  1.790          O  
ATOM   1171  H   GLU A  72     -24.648   6.160  11.126  1.00  1.480          H  
ATOM   1172  HA  GLU A  72     -23.132   8.351   9.852  1.00  1.560          H  
ATOM   1173 1HB  GLU A  72     -24.643   5.988   8.645  1.00  2.150          H  
ATOM   1174 2HB  GLU A  72     -23.756   7.191   7.744  1.00  2.150          H  
ATOM   1175 1HG  GLU A  72     -21.680   6.429   8.793  1.00  2.150          H  
ATOM   1176 2HG  GLU A  72     -22.587   5.157   9.612  1.00  2.150          H  
ATOM   1177  N   ALA A  73     -26.383   7.862   9.643  1.00  1.200          N  
ATOM   1178  CA  ALA A  73     -27.619   8.505   9.226  1.00  1.350          C  
ATOM   1179  C   ALA A  73     -27.832   9.865   9.884  1.00  1.330          C  
ATOM   1180  O   ALA A  73     -28.222  10.836   9.215  1.00  1.480          O  
ATOM   1181  CB  ALA A  73     -28.785   7.601   9.583  1.00  1.830          C  
ATOM   1182  H   ALA A  73     -26.389   6.916  10.033  1.00  1.440          H  
ATOM   1183  HA  ALA A  73     -27.580   8.646   8.150  1.00  1.620          H  
ATOM   1184 1HB  ALA A  73     -29.713   8.058   9.249  1.00  2.200          H  
ATOM   1185 2HB  ALA A  73     -28.653   6.636   9.096  1.00  2.200          H  
ATOM   1186 3HB  ALA A  73     -28.814   7.462  10.666  1.00  2.200          H  
ATOM   1187  N   VAL A  74     -27.483   9.975  11.164  1.00  1.260          N  
ATOM   1188  CA  VAL A  74     -27.714  11.223  11.876  1.00  1.370          C  
ATOM   1189  C   VAL A  74     -26.647  12.274  11.601  1.00  1.250          C  
ATOM   1190  O   VAL A  74     -26.736  13.380  12.127  1.00  1.390          O  
ATOM   1191  CB  VAL A  74     -27.848  11.000  13.400  1.00  1.870          C  
ATOM   1192  CG1 VAL A  74     -29.000  10.039  13.679  1.00  1.870          C  
ATOM   1193  CG2 VAL A  74     -26.580  10.489  13.996  1.00  1.870          C  
ATOM   1194  H   VAL A  74     -27.140   9.141  11.655  1.00  1.510          H  
ATOM   1195  HA  VAL A  74     -28.667  11.625  11.532  1.00  1.640          H  
ATOM   1196  HB  VAL A  74     -28.084  11.945  13.860  1.00  2.250          H  
ATOM   1197 1HG1 VAL A  74     -29.119   9.909  14.756  1.00  2.250          H  
ATOM   1198 2HG1 VAL A  74     -29.915  10.446  13.256  1.00  2.250          H  
ATOM   1199 3HG1 VAL A  74     -28.794   9.077  13.226  1.00  2.250          H  
ATOM   1200 1HG2 VAL A  74     -26.722  10.378  15.063  1.00  2.250          H  
ATOM   1201 2HG2 VAL A  74     -26.323   9.548  13.562  1.00  2.250          H  
ATOM   1202 3HG2 VAL A  74     -25.800  11.173  13.821  1.00  2.250          H  
ATOM   1203  N   TRP A  75     -25.601  11.915  10.854  1.00  1.090          N  
ATOM   1204  CA  TRP A  75     -24.537  12.842  10.506  1.00  1.080          C  
ATOM   1205  C   TRP A  75     -24.649  13.217   9.031  1.00  1.010          C  
ATOM   1206  O   TRP A  75     -24.503  14.394   8.688  1.00  1.030          O  
ATOM   1207  CB  TRP A  75     -23.174  12.214  10.842  1.00  1.520          C  
ATOM   1208  CG  TRP A  75     -22.959  12.059  12.326  1.00  1.520          C  
ATOM   1209  CD1 TRP A  75     -23.685  12.633  13.291  1.00  1.520          C  
ATOM   1210  CD2 TRP A  75     -21.979  11.269  13.016  1.00  1.520          C  
ATOM   1211  NE1 TRP A  75     -23.255  12.243  14.512  1.00  1.520          N  
ATOM   1212  CE2 TRP A  75     -22.229  11.422  14.376  1.00  1.520          C  
ATOM   1213  CE3 TRP A  75     -20.952  10.456  12.617  1.00  1.520          C  
ATOM   1214  CZ2 TRP A  75     -21.502  10.790  15.319  1.00  1.520          C  
ATOM   1215  CZ3 TRP A  75     -20.227   9.824  13.595  1.00  1.520          C  
ATOM   1216  CH2 TRP A  75     -20.511   9.987  14.904  1.00  1.520          C  
ATOM   1217  H   TRP A  75     -25.577  10.979  10.456  1.00  1.310          H  
ATOM   1218  HA  TRP A  75     -24.652  13.759  11.074  1.00  1.300          H  
ATOM   1219 1HB  TRP A  75     -23.146  11.209  10.416  1.00  1.820          H  
ATOM   1220 2HB  TRP A  75     -22.360  12.765  10.410  1.00  1.820          H  
ATOM   1221  HD1 TRP A  75     -24.514  13.299  13.149  1.00  1.820          H  
ATOM   1222  HE1 TRP A  75     -23.668  12.540  15.379  1.00  1.820          H  
ATOM   1223  HE3 TRP A  75     -20.727  10.310  11.566  1.00  1.820          H  
ATOM   1224  HZ2 TRP A  75     -21.707  10.908  16.374  1.00  1.820          H  
ATOM   1225  HZ3 TRP A  75     -19.424   9.191  13.297  1.00  1.820          H  
ATOM   1226  HH2 TRP A  75     -19.934   9.467  15.640  1.00  1.820          H  
ATOM   1227  N   ARG A  76     -25.017  12.246   8.171  1.00  1.060          N  
ATOM   1228  CA  ARG A  76     -25.158  12.452   6.725  1.00  1.230          C  
ATOM   1229  C   ARG A  76     -26.194  13.522   6.470  1.00  1.240          C  
ATOM   1230  O   ARG A  76     -26.046  14.356   5.578  1.00  1.350          O  
ATOM   1231  CB  ARG A  76     -25.564  11.165   6.005  1.00  1.650          C  
ATOM   1232  CG  ARG A  76     -24.470  10.098   5.876  1.00  1.650          C  
ATOM   1233  CD  ARG A  76     -24.933   8.880   5.154  1.00  1.650          C  
ATOM   1234  NE  ARG A  76     -23.900   7.824   5.113  1.00  1.650          N  
ATOM   1235  CZ  ARG A  76     -22.854   7.766   4.263  1.00  1.650          C  
ATOM   1236  NH1 ARG A  76     -22.636   8.710   3.361  1.00  1.650          N  
ATOM   1237  NH2 ARG A  76     -22.049   6.727   4.351  1.00  1.650          N  
ATOM   1238  H   ARG A  76     -25.140  11.305   8.524  1.00  1.270          H  
ATOM   1239  HA  ARG A  76     -24.203  12.784   6.323  1.00  1.480          H  
ATOM   1240 1HB  ARG A  76     -26.395  10.706   6.546  1.00  1.980          H  
ATOM   1241 2HB  ARG A  76     -25.918  11.405   5.005  1.00  1.980          H  
ATOM   1242 1HG  ARG A  76     -23.656  10.526   5.305  1.00  1.980          H  
ATOM   1243 2HG  ARG A  76     -24.108   9.801   6.851  1.00  1.980          H  
ATOM   1244 1HD  ARG A  76     -25.802   8.475   5.679  1.00  1.980          H  
ATOM   1245 2HD  ARG A  76     -25.218   9.131   4.135  1.00  1.980          H  
ATOM   1246  HE  ARG A  76     -23.975   7.028   5.777  1.00  1.980          H  
ATOM   1247 1HH1 ARG A  76     -23.255   9.501   3.294  1.00  1.980          H  
ATOM   1248 2HH1 ARG A  76     -21.846   8.638   2.734  1.00  1.980          H  
ATOM   1249 1HH2 ARG A  76     -22.261   5.998   5.056  1.00  1.980          H  
ATOM   1250 2HH2 ARG A  76     -21.256   6.632   3.740  1.00  1.980          H  
ATOM   1251  N   LEU A  77     -27.217  13.521   7.321  1.00  1.320          N  
ATOM   1252  CA  LEU A  77     -28.314  14.462   7.304  1.00  1.550          C  
ATOM   1253  C   LEU A  77     -27.866  15.925   7.417  1.00  1.350          C  
ATOM   1254  O   LEU A  77     -28.543  16.812   6.890  1.00  1.560          O  
ATOM   1255  CB  LEU A  77     -29.279  14.090   8.448  1.00  2.080          C  
ATOM   1256  CG  LEU A  77     -30.583  14.916   8.622  1.00  2.080          C  
ATOM   1257  CD1 LEU A  77     -31.433  14.863   7.365  1.00  2.080          C  
ATOM   1258  CD2 LEU A  77     -31.374  14.320   9.801  1.00  2.080          C  
ATOM   1259  H   LEU A  77     -27.278  12.762   8.007  1.00  1.580          H  
ATOM   1260  HA  LEU A  77     -28.828  14.338   6.355  1.00  1.860          H  
ATOM   1261 1HB  LEU A  77     -29.562  13.046   8.326  1.00  2.490          H  
ATOM   1262 2HB  LEU A  77     -28.723  14.168   9.385  1.00  2.490          H  
ATOM   1263  HG  LEU A  77     -30.332  15.955   8.825  1.00  2.490          H  
ATOM   1264 1HD1 LEU A  77     -32.342  15.442   7.524  1.00  2.490          H  
ATOM   1265 2HD1 LEU A  77     -30.888  15.288   6.526  1.00  2.490          H  
ATOM   1266 3HD1 LEU A  77     -31.694  13.828   7.146  1.00  2.490          H  
ATOM   1267 1HD2 LEU A  77     -32.290  14.894   9.948  1.00  2.490          H  
ATOM   1268 2HD2 LEU A  77     -31.626  13.284   9.580  1.00  2.490          H  
ATOM   1269 3HD2 LEU A  77     -30.780  14.350  10.700  1.00  2.490          H  
ATOM   1270  N   PHE A  78     -26.768  16.204   8.140  1.00  1.140          N  
ATOM   1271  CA  PHE A  78     -26.352  17.584   8.328  1.00  1.210          C  
ATOM   1272  C   PHE A  78     -25.000  17.909   7.684  1.00  1.040          C  
ATOM   1273  O   PHE A  78     -24.733  19.091   7.416  1.00  1.200          O  
ATOM   1274  CB  PHE A  78     -26.282  17.869   9.815  1.00  1.670          C  
ATOM   1275  CG  PHE A  78     -27.552  17.532  10.476  1.00  1.670          C  
ATOM   1276  CD1 PHE A  78     -28.683  18.311  10.333  1.00  1.670          C  
ATOM   1277  CD2 PHE A  78     -27.625  16.392  11.232  1.00  1.670          C  
ATOM   1278  CE1 PHE A  78     -29.856  17.943  10.951  1.00  1.670          C  
ATOM   1279  CE2 PHE A  78     -28.774  16.031  11.840  1.00  1.670          C  
ATOM   1280  CZ  PHE A  78     -29.894  16.803  11.705  1.00  1.670          C  
ATOM   1281  H   PHE A  78     -26.204  15.466   8.553  1.00  1.370          H  
ATOM   1282  HA  PHE A  78     -27.103  18.232   7.880  1.00  1.450          H  
ATOM   1283 1HB  PHE A  78     -25.480  17.290  10.271  1.00  2.000          H  
ATOM   1284 2HB  PHE A  78     -26.088  18.917   9.979  1.00  2.000          H  
ATOM   1285  HD1 PHE A  78     -28.643  19.216   9.725  1.00  2.000          H  
ATOM   1286  HD2 PHE A  78     -26.740  15.760  11.342  1.00  2.000          H  
ATOM   1287  HE1 PHE A  78     -30.750  18.556  10.836  1.00  2.000          H  
ATOM   1288  HE2 PHE A  78     -28.790  15.116  12.427  1.00  2.000          H  
ATOM   1289  HZ  PHE A  78     -30.811  16.497  12.189  1.00  2.000          H  
ATOM   1290  N   ALA A  79     -24.221  16.863   7.342  1.00  0.930          N  
ATOM   1291  CA  ALA A  79     -22.850  16.884   6.801  1.00  1.060          C  
ATOM   1292  C   ALA A  79     -22.711  17.683   5.516  1.00  1.110          C  
ATOM   1293  O   ALA A  79     -21.600  18.039   5.125  1.00  1.270          O  
ATOM   1294  CB  ALA A  79     -22.373  15.463   6.555  1.00  1.430          C  
ATOM   1295  H   ALA A  79     -24.547  15.934   7.606  1.00  1.120          H  
ATOM   1296  HA  ALA A  79     -22.211  17.340   7.544  1.00  1.270          H  
ATOM   1297 1HB  ALA A  79     -21.357  15.481   6.196  1.00  1.720          H  
ATOM   1298 2HB  ALA A  79     -22.414  14.893   7.479  1.00  1.720          H  
ATOM   1299 3HB  ALA A  79     -23.016  14.996   5.810  1.00  1.720          H  
ATOM   1300  N   MET A  80     -23.827  17.949   4.844  1.00  1.110          N  
ATOM   1301  CA  MET A  80     -23.839  18.734   3.615  1.00  1.300          C  
ATOM   1302  C   MET A  80     -23.377  20.173   3.887  1.00  1.260          C  
ATOM   1303  O   MET A  80     -22.987  20.896   2.962  1.00  1.430          O  
ATOM   1304  CB  MET A  80     -25.232  18.733   2.997  1.00  1.740          C  
ATOM   1305  CG  MET A  80     -25.670  17.380   2.430  1.00  1.740          C  
ATOM   1306  SD  MET A  80     -24.548  16.724   1.154  1.00  1.740          S  
ATOM   1307  CE  MET A  80     -24.726  17.894  -0.193  1.00  1.740          C  
ATOM   1308  H   MET A  80     -24.698  17.609   5.231  1.00  1.330          H  
ATOM   1309  HA  MET A  80     -23.133  18.291   2.915  1.00  1.560          H  
ATOM   1310 1HB  MET A  80     -25.955  19.004   3.768  1.00  2.090          H  
ATOM   1311 2HB  MET A  80     -25.295  19.489   2.223  1.00  2.090          H  
ATOM   1312 1HG  MET A  80     -25.721  16.654   3.245  1.00  2.090          H  
ATOM   1313 2HG  MET A  80     -26.666  17.472   1.998  1.00  2.090          H  
ATOM   1314 1HE  MET A  80     -24.092  17.585  -1.026  1.00  2.090          H  
ATOM   1315 2HE  MET A  80     -25.766  17.921  -0.520  1.00  2.090          H  
ATOM   1316 3HE  MET A  80     -24.421  18.886   0.134  1.00  2.090          H  
ATOM   1317  N   ARG A  81     -23.481  20.606   5.152  1.00  1.170          N  
ATOM   1318  CA  ARG A  81     -23.030  21.920   5.582  1.00  1.270          C  
ATOM   1319  C   ARG A  81     -22.126  21.729   6.795  1.00  1.230          C  
ATOM   1320  O   ARG A  81     -21.105  22.407   6.968  1.00  1.360          O  
ATOM   1321  CB  ARG A  81     -24.205  22.819   5.936  1.00  1.740          C  
ATOM   1322  CG  ARG A  81     -25.143  23.143   4.771  1.00  1.740          C  
ATOM   1323  CD  ARG A  81     -24.497  24.011   3.744  1.00  1.740          C  
ATOM   1324  NE  ARG A  81     -25.406  24.329   2.664  1.00  1.740          N  
ATOM   1325  CZ  ARG A  81     -25.588  23.594   1.539  1.00  1.740          C  
ATOM   1326  NH1 ARG A  81     -24.926  22.463   1.318  1.00  1.740          N  
ATOM   1327  NH2 ARG A  81     -26.456  24.024   0.632  1.00  1.740          N  
ATOM   1328  H   ARG A  81     -23.840  19.964   5.860  1.00  1.400          H  
ATOM   1329  HA  ARG A  81     -22.437  22.375   4.792  1.00  1.520          H  
ATOM   1330 1HB  ARG A  81     -24.799  22.341   6.716  1.00  2.090          H  
ATOM   1331 2HB  ARG A  81     -23.835  23.759   6.340  1.00  2.090          H  
ATOM   1332 1HG  ARG A  81     -25.457  22.218   4.291  1.00  2.090          H  
ATOM   1333 2HG  ARG A  81     -26.020  23.665   5.151  1.00  2.090          H  
ATOM   1334 1HD  ARG A  81     -24.188  24.945   4.212  1.00  2.090          H  
ATOM   1335 2HD  ARG A  81     -23.630  23.525   3.317  1.00  2.090          H  
ATOM   1336  HE  ARG A  81     -25.947  25.178   2.757  1.00  2.090          H  
ATOM   1337 1HH1 ARG A  81     -24.240  22.081   1.993  1.00  2.090          H  
ATOM   1338 2HH1 ARG A  81     -25.089  21.956   0.463  1.00  2.090          H  
ATOM   1339 1HH2 ARG A  81     -26.966  24.884   0.787  1.00  2.090          H  
ATOM   1340 2HH2 ARG A  81     -26.609  23.498  -0.215  1.00  2.090          H  
ATOM   1341  N   MET A  82     -22.478  20.762   7.631  1.00  1.200          N  
ATOM   1342  CA  MET A  82     -21.722  20.502   8.836  1.00  1.260          C  
ATOM   1343  C   MET A  82     -20.510  19.653   8.501  1.00  1.130          C  
ATOM   1344  O   MET A  82     -20.477  18.451   8.786  1.00  1.060          O  
ATOM   1345  CB  MET A  82     -22.582  19.832   9.901  1.00  1.740          C  
ATOM   1346  CG  MET A  82     -23.765  20.654  10.412  1.00  1.740          C  
ATOM   1347  SD  MET A  82     -23.285  22.176  11.263  1.00  1.740          S  
ATOM   1348  CE  MET A  82     -23.568  23.422   9.996  1.00  1.740          C  
ATOM   1349  H   MET A  82     -23.328  20.236   7.457  1.00  1.440          H  
ATOM   1350  HA  MET A  82     -21.354  21.446   9.231  1.00  1.510          H  
ATOM   1351 1HB  MET A  82     -22.954  18.880   9.534  1.00  2.090          H  
ATOM   1352 2HB  MET A  82     -21.965  19.640  10.763  1.00  2.090          H  
ATOM   1353 1HG  MET A  82     -24.415  20.912   9.575  1.00  2.090          H  
ATOM   1354 2HG  MET A  82     -24.332  20.046  11.110  1.00  2.090          H  
ATOM   1355 1HE  MET A  82     -23.324  24.405  10.396  1.00  2.090          H  
ATOM   1356 2HE  MET A  82     -22.945  23.227   9.135  1.00  2.090          H  
ATOM   1357 3HE  MET A  82     -24.611  23.405   9.692  1.00  2.090          H  
ATOM   1358  N   HIS A  83     -19.489  20.323   7.978  1.00  1.190          N  
ATOM   1359  CA  HIS A  83     -18.234  19.726   7.517  1.00  1.160          C  
ATOM   1360  C   HIS A  83     -17.700  18.731   8.552  1.00  1.060          C  
ATOM   1361  O   HIS A  83     -17.284  17.620   8.215  1.00  0.980          O  
ATOM   1362  CB  HIS A  83     -17.222  20.850   7.246  1.00  1.640          C  
ATOM   1363  CG  HIS A  83     -15.903  20.434   6.697  1.00  1.640          C  
ATOM   1364  ND1 HIS A  83     -15.740  20.004   5.394  1.00  1.640          N  
ATOM   1365  CD2 HIS A  83     -14.675  20.416   7.261  1.00  1.640          C  
ATOM   1366  CE1 HIS A  83     -14.464  19.728   5.181  1.00  1.640          C  
ATOM   1367  NE2 HIS A  83     -13.791  19.965   6.300  1.00  1.640          N  
ATOM   1368  H   HIS A  83     -19.681  21.313   7.794  1.00  1.430          H  
ATOM   1369  HA  HIS A  83     -18.405  19.186   6.585  1.00  1.390          H  
ATOM   1370 1HB  HIS A  83     -17.664  21.562   6.549  1.00  1.960          H  
ATOM   1371 2HB  HIS A  83     -17.033  21.388   8.175  1.00  1.960          H  
ATOM   1372  HD1 HIS A  83     -16.473  19.756   4.761  1.00  1.960          H  
ATOM   1373  HD2 HIS A  83     -14.317  20.676   8.258  1.00  1.960          H  
ATOM   1374  HE1 HIS A  83     -14.130  19.370   4.208  1.00  1.960          H  
ATOM   1375  N   ASP A  84     -17.762  19.099   9.826  1.00  1.160          N  
ATOM   1376  CA  ASP A  84     -17.278  18.229  10.889  1.00  1.220          C  
ATOM   1377  C   ASP A  84     -17.968  16.862  10.902  1.00  1.090          C  
ATOM   1378  O   ASP A  84     -17.327  15.851  11.202  1.00  1.130          O  
ATOM   1379  CB  ASP A  84     -17.517  18.880  12.245  1.00  1.680          C  
ATOM   1380  CG  ASP A  84     -16.606  20.052  12.537  1.00  1.680          C  
ATOM   1381  OD1 ASP A  84     -15.630  20.242  11.847  1.00  1.680          O  
ATOM   1382  OD2 ASP A  84     -16.905  20.759  13.461  1.00  1.680          O  
ATOM   1383  H   ASP A  84     -18.121  20.017  10.048  1.00  1.390          H  
ATOM   1384  HA  ASP A  84     -16.210  18.074  10.751  1.00  1.460          H  
ATOM   1385 1HB  ASP A  84     -18.545  19.224  12.295  1.00  2.020          H  
ATOM   1386 2HB  ASP A  84     -17.402  18.138  13.016  1.00  2.020          H  
ATOM   1387  N   GLN A  85     -19.256  16.808  10.537  1.00  1.030          N  
ATOM   1388  CA  GLN A  85     -19.980  15.553  10.579  1.00  1.040          C  
ATOM   1389  C   GLN A  85     -19.497  14.688   9.428  1.00  0.960          C  
ATOM   1390  O   GLN A  85     -19.415  13.468   9.553  1.00  1.010          O  
ATOM   1391  CB  GLN A  85     -21.482  15.803  10.521  1.00  1.450          C  
ATOM   1392  CG  GLN A  85     -21.970  16.650  11.665  1.00  1.450          C  
ATOM   1393  CD  GLN A  85     -21.593  16.152  13.027  1.00  1.450          C  
ATOM   1394  OE1 GLN A  85     -21.781  15.005  13.397  1.00  1.450          O  
ATOM   1395  NE2 GLN A  85     -21.043  17.073  13.792  1.00  1.450          N  
ATOM   1396  H   GLN A  85     -19.749  17.637  10.221  1.00  1.240          H  
ATOM   1397  HA  GLN A  85     -19.749  15.044  11.512  1.00  1.250          H  
ATOM   1398 1HB  GLN A  85     -21.731  16.316   9.603  1.00  1.740          H  
ATOM   1399 2HB  GLN A  85     -22.019  14.887  10.534  1.00  1.740          H  
ATOM   1400 1HG  GLN A  85     -21.519  17.617  11.563  1.00  1.740          H  
ATOM   1401 2HG  GLN A  85     -23.057  16.729  11.611  1.00  1.740          H  
ATOM   1402 1HE2 GLN A  85     -20.781  16.865  14.772  1.00  1.740          H  
ATOM   1403 2HE2 GLN A  85     -20.908  17.986  13.403  1.00  1.740          H  
ATOM   1404  N   SER A  86     -19.099  15.322   8.324  1.00  0.900          N  
ATOM   1405  CA  SER A  86     -18.573  14.570   7.180  1.00  0.910          C  
ATOM   1406  C   SER A  86     -17.321  13.798   7.636  1.00  0.890          C  
ATOM   1407  O   SER A  86     -17.138  12.605   7.328  1.00  0.950          O  
ATOM   1408  CB  SER A  86     -18.235  15.490   6.021  1.00  1.270          C  
ATOM   1409  OG  SER A  86     -17.764  14.762   4.926  1.00  1.270          O  
ATOM   1410  H   SER A  86     -19.200  16.345   8.290  1.00  1.080          H  
ATOM   1411  HA  SER A  86     -19.323  13.856   6.850  1.00  1.090          H  
ATOM   1412 1HB  SER A  86     -19.111  16.072   5.736  1.00  1.520          H  
ATOM   1413 2HB  SER A  86     -17.473  16.189   6.323  1.00  1.520          H  
ATOM   1414  HG  SER A  86     -17.618  15.404   4.230  1.00  1.520          H  
ATOM   1415  N   HIS A  87     -16.476  14.478   8.418  1.00  0.900          N  
ATOM   1416  CA  HIS A  87     -15.264  13.852   8.951  1.00  0.960          C  
ATOM   1417  C   HIS A  87     -15.616  12.761   9.968  1.00  0.910          C  
ATOM   1418  O   HIS A  87     -14.973  11.698  10.007  1.00  0.930          O  
ATOM   1419  CB  HIS A  87     -14.361  14.892   9.611  1.00  1.320          C  
ATOM   1420  CG  HIS A  87     -13.715  15.804   8.639  1.00  1.320          C  
ATOM   1421  ND1 HIS A  87     -12.709  15.398   7.780  1.00  1.320          N  
ATOM   1422  CD2 HIS A  87     -13.942  17.099   8.364  1.00  1.320          C  
ATOM   1423  CE1 HIS A  87     -12.350  16.422   7.026  1.00  1.320          C  
ATOM   1424  NE2 HIS A  87     -13.084  17.456   7.364  1.00  1.320          N  
ATOM   1425  H   HIS A  87     -16.678  15.475   8.574  1.00  1.080          H  
ATOM   1426  HA  HIS A  87     -14.708  13.390   8.139  1.00  1.150          H  
ATOM   1427 1HB  HIS A  87     -14.949  15.496  10.304  1.00  1.580          H  
ATOM   1428 2HB  HIS A  87     -13.585  14.393  10.187  1.00  1.580          H  
ATOM   1429  HD2 HIS A  87     -14.677  17.744   8.841  1.00  1.580          H  
ATOM   1430  HE1 HIS A  87     -11.582  16.413   6.251  1.00  1.580          H  
ATOM   1431  HE2 HIS A  87     -13.058  18.399   6.954  1.00  1.580          H  
ATOM   1432  N   ALA A  88     -16.646  13.009  10.784  1.00  0.930          N  
ATOM   1433  CA  ALA A  88     -17.088  12.037  11.773  1.00  1.000          C  
ATOM   1434  C   ALA A  88     -17.500  10.721  11.083  1.00  0.910          C  
ATOM   1435  O   ALA A  88     -17.142   9.624  11.549  1.00  0.930          O  
ATOM   1436  CB  ALA A  88     -18.239  12.620  12.585  1.00  1.370          C  
ATOM   1437  H   ALA A  88     -17.090  13.935  10.755  1.00  1.120          H  
ATOM   1438  HA  ALA A  88     -16.243  11.835  12.430  1.00  1.200          H  
ATOM   1439 1HB  ALA A  88     -18.552  11.942  13.340  1.00  1.650          H  
ATOM   1440 2HB  ALA A  88     -17.918  13.543  13.053  1.00  1.650          H  
ATOM   1441 3HB  ALA A  88     -19.076  12.824  11.935  1.00  1.650          H  
ATOM   1442  N   ILE A  89     -18.183  10.858   9.931  1.00  0.900          N  
ATOM   1443  CA  ILE A  89     -18.635   9.737   9.110  1.00  0.950          C  
ATOM   1444  C   ILE A  89     -17.462   8.965   8.559  1.00  0.800          C  
ATOM   1445  O   ILE A  89     -17.462   7.735   8.592  1.00  0.770          O  
ATOM   1446  CB  ILE A  89     -19.535  10.171   7.949  1.00  1.310          C  
ATOM   1447  CG1 ILE A  89     -20.827  10.716   8.501  1.00  1.310          C  
ATOM   1448  CG2 ILE A  89     -19.815   8.929   7.012  1.00  1.310          C  
ATOM   1449  CD1 ILE A  89     -21.619  11.472   7.505  1.00  1.310          C  
ATOM   1450  H   ILE A  89     -18.452  11.813   9.661  1.00  1.080          H  
ATOM   1451  HA  ILE A  89     -19.207   9.074   9.746  1.00  1.140          H  
ATOM   1452  HB  ILE A  89     -19.049  10.966   7.382  1.00  1.570          H  
ATOM   1453 1HG1 ILE A  89     -21.431   9.885   8.862  1.00  1.570          H  
ATOM   1454 2HG1 ILE A  89     -20.613  11.364   9.335  1.00  1.570          H  
ATOM   1455 1HG2 ILE A  89     -20.453   9.211   6.186  1.00  1.570          H  
ATOM   1456 2HG2 ILE A  89     -18.888   8.539   6.600  1.00  1.570          H  
ATOM   1457 3HG2 ILE A  89     -20.307   8.141   7.589  1.00  1.570          H  
ATOM   1458 1HD1 ILE A  89     -22.493  11.815   7.968  1.00  1.570          H  
ATOM   1459 2HD1 ILE A  89     -21.042  12.320   7.157  1.00  1.570          H  
ATOM   1460 3HD1 ILE A  89     -21.867  10.852   6.678  1.00  1.570          H  
ATOM   1461  N   THR A  90     -16.462   9.672   8.034  1.00  0.810          N  
ATOM   1462  CA  THR A  90     -15.292   8.986   7.505  1.00  0.890          C  
ATOM   1463  C   THR A  90     -14.710   8.066   8.575  1.00  0.820          C  
ATOM   1464  O   THR A  90     -14.386   6.909   8.287  1.00  0.850          O  
ATOM   1465  CB  THR A  90     -14.218   9.974   7.004  1.00  1.210          C  
ATOM   1466  OG1 THR A  90     -14.756  10.757   5.928  1.00  1.210          O  
ATOM   1467  CG2 THR A  90     -12.997   9.203   6.502  1.00  1.210          C  
ATOM   1468  H   THR A  90     -16.547  10.691   7.972  1.00  0.970          H  
ATOM   1469  HA  THR A  90     -15.604   8.374   6.660  1.00  1.070          H  
ATOM   1470  HB  THR A  90     -13.923  10.641   7.816  1.00  1.460          H  
ATOM   1471  HG1 THR A  90     -15.445  11.352   6.267  1.00  1.460          H  
ATOM   1472 1HG2 THR A  90     -12.250   9.908   6.142  1.00  1.460          H  
ATOM   1473 2HG2 THR A  90     -12.568   8.612   7.305  1.00  1.460          H  
ATOM   1474 3HG2 THR A  90     -13.295   8.544   5.688  1.00  1.460          H  
ATOM   1475  N   ARG A  91     -14.590   8.550   9.813  1.00  0.830          N  
ATOM   1476  CA  ARG A  91     -14.046   7.682  10.850  1.00  0.910          C  
ATOM   1477  C   ARG A  91     -14.945   6.448  11.087  1.00  0.810          C  
ATOM   1478  O   ARG A  91     -14.429   5.347  11.334  1.00  0.900          O  
ATOM   1479  CB  ARG A  91     -13.841   8.436  12.149  1.00  1.240          C  
ATOM   1480  CG  ARG A  91     -12.812   9.571  12.130  1.00  1.240          C  
ATOM   1481  CD  ARG A  91     -11.423   9.152  11.736  1.00  1.240          C  
ATOM   1482  NE  ARG A  91     -10.833   8.158  12.649  1.00  1.240          N  
ATOM   1483  CZ  ARG A  91      -9.697   7.453  12.397  1.00  1.240          C  
ATOM   1484  NH1 ARG A  91      -9.040   7.641  11.271  1.00  1.240          N  
ATOM   1485  NH2 ARG A  91      -9.235   6.584  13.281  1.00  1.240          N  
ATOM   1486  H   ARG A  91     -14.831   9.535   9.992  1.00  1.000          H  
ATOM   1487  HA  ARG A  91     -13.084   7.312  10.517  1.00  1.090          H  
ATOM   1488 1HB  ARG A  91     -14.789   8.853  12.484  1.00  1.490          H  
ATOM   1489 2HB  ARG A  91     -13.509   7.748  12.887  1.00  1.490          H  
ATOM   1490 1HG  ARG A  91     -13.144  10.347  11.438  1.00  1.490          H  
ATOM   1491 2HG  ARG A  91     -12.754   9.983  13.130  1.00  1.490          H  
ATOM   1492 1HD  ARG A  91     -11.421   8.756  10.729  1.00  1.490          H  
ATOM   1493 2HD  ARG A  91     -10.791  10.039  11.761  1.00  1.490          H  
ATOM   1494  HE  ARG A  91     -11.305   7.989  13.527  1.00  1.490          H  
ATOM   1495 1HH1 ARG A  91      -9.372   8.310  10.593  1.00  1.490          H  
ATOM   1496 2HH1 ARG A  91      -8.192   7.122  11.086  1.00  1.490          H  
ATOM   1497 1HH2 ARG A  91      -9.719   6.438  14.152  1.00  1.490          H  
ATOM   1498 2HH2 ARG A  91      -8.379   6.081  13.095  1.00  1.490          H  
ATOM   1499  N   LEU A  92     -16.279   6.609  10.996  1.00  0.730          N  
ATOM   1500  CA  LEU A  92     -17.172   5.456  11.163  1.00  0.850          C  
ATOM   1501  C   LEU A  92     -16.913   4.451  10.046  1.00  0.840          C  
ATOM   1502  O   LEU A  92     -16.926   3.237  10.260  1.00  0.980          O  
ATOM   1503  CB  LEU A  92     -18.649   5.830  10.986  1.00  1.140          C  
ATOM   1504  CG  LEU A  92     -19.299   6.748  11.964  1.00  1.140          C  
ATOM   1505  CD1 LEU A  92     -20.660   7.070  11.420  1.00  1.140          C  
ATOM   1506  CD2 LEU A  92     -19.411   6.131  13.353  1.00  1.140          C  
ATOM   1507  H   LEU A  92     -16.654   7.556  10.872  1.00  0.880          H  
ATOM   1508  HA  LEU A  92     -16.984   4.988  12.125  1.00  1.020          H  
ATOM   1509 1HB  LEU A  92     -18.773   6.272  10.006  1.00  1.370          H  
ATOM   1510 2HB  LEU A  92     -19.226   4.903  10.990  1.00  1.370          H  
ATOM   1511  HG  LEU A  92     -18.725   7.652  12.016  1.00  1.370          H  
ATOM   1512 1HD1 LEU A  92     -21.157   7.746  12.064  1.00  1.370          H  
ATOM   1513 2HD1 LEU A  92     -20.574   7.513  10.450  1.00  1.370          H  
ATOM   1514 3HD1 LEU A  92     -21.235   6.155  11.345  1.00  1.370          H  
ATOM   1515 1HD2 LEU A  92     -19.896   6.835  14.027  1.00  1.370          H  
ATOM   1516 2HD2 LEU A  92     -20.001   5.217  13.297  1.00  1.370          H  
ATOM   1517 3HD2 LEU A  92     -18.417   5.908  13.736  1.00  1.370          H  
ATOM   1518  N   ALA A  93     -16.709   4.958   8.825  1.00  0.790          N  
ATOM   1519  CA  ALA A  93     -16.464   4.115   7.656  1.00  0.890          C  
ATOM   1520  C   ALA A  93     -15.205   3.266   7.831  1.00  0.900          C  
ATOM   1521  O   ALA A  93     -15.160   2.111   7.414  1.00  1.010          O  
ATOM   1522  CB  ALA A  93     -16.353   4.969   6.403  1.00  1.210          C  
ATOM   1523  H   ALA A  93     -16.783   5.976   8.713  1.00  0.950          H  
ATOM   1524  HA  ALA A  93     -17.315   3.439   7.550  1.00  1.070          H  
ATOM   1525 1HB  ALA A  93     -16.206   4.327   5.539  1.00  1.450          H  
ATOM   1526 2HB  ALA A  93     -17.270   5.548   6.282  1.00  1.450          H  
ATOM   1527 3HB  ALA A  93     -15.512   5.645   6.496  1.00  1.450          H  
ATOM   1528  N   ILE A  94     -14.190   3.852   8.457  1.00  0.890          N  
ATOM   1529  CA  ILE A  94     -12.925   3.183   8.747  1.00  1.040          C  
ATOM   1530  C   ILE A  94     -13.080   2.071   9.796  1.00  1.090          C  
ATOM   1531  O   ILE A  94     -12.537   0.975   9.638  1.00  1.230          O  
ATOM   1532  CB  ILE A  94     -11.872   4.223   9.193  1.00  1.400          C  
ATOM   1533  CG1 ILE A  94     -11.528   5.134   7.981  1.00  1.400          C  
ATOM   1534  CG2 ILE A  94     -10.635   3.538   9.776  1.00  1.400          C  
ATOM   1535  CD1 ILE A  94     -10.742   6.383   8.323  1.00  1.400          C  
ATOM   1536  H   ILE A  94     -14.313   4.841   8.701  1.00  1.070          H  
ATOM   1537  HA  ILE A  94     -12.569   2.726   7.828  1.00  1.250          H  
ATOM   1538  HB  ILE A  94     -12.308   4.862   9.956  1.00  1.680          H  
ATOM   1539 1HG1 ILE A  94     -10.953   4.551   7.265  1.00  1.680          H  
ATOM   1540 2HG1 ILE A  94     -12.457   5.441   7.504  1.00  1.680          H  
ATOM   1541 1HG2 ILE A  94      -9.916   4.277  10.098  1.00  1.680          H  
ATOM   1542 2HG2 ILE A  94     -10.919   2.940  10.632  1.00  1.680          H  
ATOM   1543 3HG2 ILE A  94     -10.179   2.893   9.022  1.00  1.680          H  
ATOM   1544 1HD1 ILE A  94     -10.561   6.948   7.410  1.00  1.680          H  
ATOM   1545 2HD1 ILE A  94     -11.315   6.989   9.012  1.00  1.680          H  
ATOM   1546 3HD1 ILE A  94      -9.795   6.122   8.772  1.00  1.680          H  
ATOM   1547  N   HIS A  95     -13.789   2.390  10.877  1.00  1.070          N  
ATOM   1548  CA  HIS A  95     -14.056   1.526  12.028  1.00  1.240          C  
ATOM   1549  C   HIS A  95     -15.069   0.372  11.801  1.00  1.270          C  
ATOM   1550  O   HIS A  95     -14.765  -0.804  12.092  1.00  1.380          O  
ATOM   1551  CB  HIS A  95     -14.573   2.436  13.139  1.00  1.670          C  
ATOM   1552  CG  HIS A  95     -14.920   1.816  14.441  1.00  1.670          C  
ATOM   1553  ND1 HIS A  95     -16.083   1.128  14.641  1.00  1.670          N  
ATOM   1554  CD2 HIS A  95     -14.303   1.858  15.634  1.00  1.670          C  
ATOM   1555  CE1 HIS A  95     -16.146   0.761  15.909  1.00  1.670          C  
ATOM   1556  NE2 HIS A  95     -15.082   1.202  16.514  1.00  1.670          N  
ATOM   1557  H   HIS A  95     -14.153   3.347  10.928  1.00  1.280          H  
ATOM   1558  HA  HIS A  95     -13.118   1.081  12.354  1.00  1.490          H  
ATOM   1559 1HB  HIS A  95     -13.822   3.197  13.328  1.00  2.000          H  
ATOM   1560 2HB  HIS A  95     -15.459   2.955  12.775  1.00  2.000          H  
ATOM   1561  HD2 HIS A  95     -13.383   2.343  15.875  1.00  2.000          H  
ATOM   1562  HE1 HIS A  95     -16.949   0.200  16.377  1.00  2.000          H  
ATOM   1563  HE2 HIS A  95     -14.834   1.108  17.501  1.00  2.000          H  
ATOM   1564  N   LEU A  96     -16.254   0.703  11.256  1.00  1.230          N  
ATOM   1565  CA  LEU A  96     -17.371  -0.230  11.137  1.00  1.350          C  
ATOM   1566  C   LEU A  96     -17.078  -1.583  10.475  1.00  1.380          C  
ATOM   1567  O   LEU A  96     -17.567  -2.594  10.975  1.00  1.500          O  
ATOM   1568  CB  LEU A  96     -18.590   0.441  10.451  1.00  1.840          C  
ATOM   1569  CG  LEU A  96     -19.898  -0.456  10.277  1.00  1.840          C  
ATOM   1570  CD1 LEU A  96     -20.433  -0.904  11.658  1.00  1.840          C  
ATOM   1571  CD2 LEU A  96     -20.979   0.352   9.542  1.00  1.840          C  
ATOM   1572  H   LEU A  96     -16.415   1.672  10.985  1.00  1.480          H  
ATOM   1573  HA  LEU A  96     -17.681  -0.423  12.156  1.00  1.620          H  
ATOM   1574 1HB  LEU A  96     -18.872   1.303  11.056  1.00  2.210          H  
ATOM   1575 2HB  LEU A  96     -18.308   0.818   9.476  1.00  2.210          H  
ATOM   1576  HG  LEU A  96     -19.656  -1.349   9.700  1.00  2.210          H  
ATOM   1577 1HD1 LEU A  96     -21.299  -1.510  11.519  1.00  2.210          H  
ATOM   1578 2HD1 LEU A  96     -19.700  -1.486  12.175  1.00  2.210          H  
ATOM   1579 3HD1 LEU A  96     -20.692  -0.031  12.255  1.00  2.210          H  
ATOM   1580 1HD2 LEU A  96     -21.873  -0.259   9.418  1.00  2.210          H  
ATOM   1581 2HD2 LEU A  96     -21.232   1.245  10.123  1.00  2.210          H  
ATOM   1582 3HD2 LEU A  96     -20.606   0.655   8.563  1.00  2.210          H  
ATOM   1583  N   PRO A  97     -16.281  -1.721   9.393  1.00  1.320          N  
ATOM   1584  CA  PRO A  97     -15.999  -3.006   8.763  1.00  1.390          C  
ATOM   1585  C   PRO A  97     -15.377  -4.018   9.734  1.00  1.410          C  
ATOM   1586  O   PRO A  97     -15.468  -5.230   9.529  1.00  1.530          O  
ATOM   1587  CB  PRO A  97     -15.020  -2.626   7.647  1.00  2.080          C  
ATOM   1588  CG  PRO A  97     -15.334  -1.172   7.352  1.00  2.080          C  
ATOM   1589  CD  PRO A  97     -15.683  -0.576   8.693  1.00  2.080          C  
ATOM   1590  HA  PRO A  97     -16.933  -3.405   8.341  1.00  1.670          H  
ATOM   1591 1HB  PRO A  97     -13.984  -2.770   7.995  1.00  2.500          H  
ATOM   1592 2HB  PRO A  97     -15.164  -3.287   6.779  1.00  2.500          H  
ATOM   1593 1HG  PRO A  97     -14.459  -0.667   6.905  1.00  2.500          H  
ATOM   1594 2HG  PRO A  97     -16.152  -1.087   6.627  1.00  2.500          H  
ATOM   1595 1HD  PRO A  97     -14.755  -0.259   9.165  1.00  2.500          H  
ATOM   1596 2HD  PRO A  97     -16.380   0.245   8.558  1.00  2.500          H  
ATOM   1597  N   ASN A  98     -14.765  -3.532  10.821  1.00  1.370          N  
ATOM   1598  CA  ASN A  98     -14.176  -4.446  11.773  1.00  1.480          C  
ATOM   1599  C   ASN A  98     -15.238  -4.746  12.819  1.00  1.580          C  
ATOM   1600  O   ASN A  98     -15.422  -5.893  13.214  1.00  1.860          O  
ATOM   1601  CB  ASN A  98     -12.927  -3.841  12.377  1.00  2.030          C  
ATOM   1602  CG  ASN A  98     -11.835  -3.716  11.379  1.00  2.030          C  
ATOM   1603  OD1 ASN A  98     -11.201  -4.698  10.974  1.00  2.030          O  
ATOM   1604  ND2 ASN A  98     -11.599  -2.508  10.961  1.00  2.030          N  
ATOM   1605  H   ASN A  98     -14.709  -2.531  11.013  1.00  1.640          H  
ATOM   1606  HA  ASN A  98     -13.918  -5.379  11.272  1.00  1.780          H  
ATOM   1607 1HB  ASN A  98     -13.154  -2.844  12.742  1.00  2.430          H  
ATOM   1608 2HB  ASN A  98     -12.590  -4.441  13.223  1.00  2.430          H  
ATOM   1609 1HD2 ASN A  98     -10.874  -2.340  10.292  1.00  2.430          H  
ATOM   1610 2HD2 ASN A  98     -12.149  -1.746  11.315  1.00  2.430          H  
ATOM   1611  N   ASP A  99     -15.990  -3.706  13.202  1.00  1.500          N  
ATOM   1612  CA  ASP A  99     -17.020  -3.788  14.245  1.00  1.630          C  
ATOM   1613  C   ASP A  99     -18.104  -4.785  13.868  1.00  1.730          C  
ATOM   1614  O   ASP A  99     -18.398  -5.740  14.588  1.00  2.000          O  
ATOM   1615  CB  ASP A  99     -17.655  -2.410  14.477  1.00  2.230          C  
ATOM   1616  CG  ASP A  99     -18.720  -2.392  15.555  1.00  2.230          C  
ATOM   1617  OD1 ASP A  99     -18.744  -3.311  16.286  1.00  2.230          O  
ATOM   1618  OD2 ASP A  99     -19.474  -1.432  15.671  1.00  2.230          O  
ATOM   1619  H   ASP A  99     -15.768  -2.795  12.792  1.00  1.800          H  
ATOM   1620  HA  ASP A  99     -16.551  -4.096  15.172  1.00  1.960          H  
ATOM   1621 1HB  ASP A  99     -16.878  -1.700  14.716  1.00  2.680          H  
ATOM   1622 2HB  ASP A  99     -18.099  -2.092  13.570  1.00  2.680          H  
ATOM   1623  N   GLN A 100     -18.675  -4.589  12.693  1.00  1.720          N  
ATOM   1624  CA  GLN A 100     -19.799  -5.408  12.268  1.00  1.930          C  
ATOM   1625  C   GLN A 100     -19.424  -6.878  12.167  1.00  2.290          C  
ATOM   1626  O   GLN A 100     -20.253  -7.756  12.417  1.00  2.920          O  
ATOM   1627  CB  GLN A 100     -20.343  -4.918  10.927  1.00  2.620          C  
ATOM   1628  CG  GLN A 100     -21.614  -5.625  10.475  1.00  2.620          C  
ATOM   1629  CD  GLN A 100     -22.747  -5.375  11.431  1.00  2.620          C  
ATOM   1630  OE1 GLN A 100     -22.964  -4.237  11.817  1.00  2.620          O  
ATOM   1631  NE2 GLN A 100     -23.469  -6.420  11.817  1.00  2.620          N  
ATOM   1632  H   GLN A 100     -18.328  -3.829  12.104  1.00  2.060          H  
ATOM   1633  HA  GLN A 100     -20.583  -5.312  13.019  1.00  2.320          H  
ATOM   1634 1HB  GLN A 100     -20.547  -3.853  10.988  1.00  3.140          H  
ATOM   1635 2HB  GLN A 100     -19.581  -5.058  10.158  1.00  3.140          H  
ATOM   1636 1HG  GLN A 100     -21.900  -5.229   9.502  1.00  3.140          H  
ATOM   1637 2HG  GLN A 100     -21.444  -6.700  10.402  1.00  3.140          H  
ATOM   1638 1HE2 GLN A 100     -24.234  -6.296  12.453  1.00  3.140          H  
ATOM   1639 2HE2 GLN A 100     -23.244  -7.337  11.477  1.00  3.140          H  
ATOM   1640  N   ASN A 101     -18.176  -7.139  11.805  1.00  2.570          N  
ATOM   1641  CA  ASN A 101     -17.662  -8.475  11.616  1.00  3.270          C  
ATOM   1642  C   ASN A 101     -16.892  -9.033  12.820  1.00  3.650          C  
ATOM   1643  O   ASN A 101     -16.206 -10.052  12.689  1.00  4.230          O  
ATOM   1644  CB  ASN A 101     -16.785  -8.489  10.382  1.00  4.300          C  
ATOM   1645  CG  ASN A 101     -17.576  -8.294   9.108  1.00  4.300          C  
ATOM   1646  OD1 ASN A 101     -18.408  -9.138   8.745  1.00  4.300          O  
ATOM   1647  ND2 ASN A 101     -17.333  -7.202   8.417  1.00  4.300          N  
ATOM   1648  H   ASN A 101     -17.559  -6.365  11.589  1.00  3.080          H  
ATOM   1649  HA  ASN A 101     -18.508  -9.139  11.446  1.00  3.920          H  
ATOM   1650 1HB  ASN A 101     -16.046  -7.686  10.465  1.00  5.160          H  
ATOM   1651 2HB  ASN A 101     -16.241  -9.430  10.323  1.00  5.160          H  
ATOM   1652 1HD2 ASN A 101     -17.825  -7.029   7.565  1.00  5.160          H  
ATOM   1653 2HD2 ASN A 101     -16.643  -6.525   8.750  1.00  5.160          H  
ATOM   1654  N   LEU A 102     -17.004  -8.408  13.996  1.00  3.890          N  
ATOM   1655  CA  LEU A 102     -16.311  -8.953  15.161  1.00  4.810          C  
ATOM   1656  C   LEU A 102     -16.802 -10.341  15.481  1.00  5.540          C  
ATOM   1657  O   LEU A 102     -17.974 -10.657  15.304  1.00  5.670          O  
ATOM   1658  CB  LEU A 102     -16.486  -8.084  16.412  1.00  6.370          C  
ATOM   1659  CG  LEU A 102     -15.786  -6.727  16.443  1.00  6.370          C  
ATOM   1660  CD1 LEU A 102     -16.276  -5.937  17.680  1.00  6.370          C  
ATOM   1661  CD2 LEU A 102     -14.265  -6.916  16.486  1.00  6.370          C  
ATOM   1662  H   LEU A 102     -17.552  -7.545  14.078  1.00  4.670          H  
ATOM   1663  HA  LEU A 102     -15.258  -9.034  14.918  1.00  5.770          H  
ATOM   1664 1HB  LEU A 102     -17.546  -7.886  16.520  1.00  7.640          H  
ATOM   1665 2HB  LEU A 102     -16.150  -8.656  17.273  1.00  7.640          H  
ATOM   1666  HG  LEU A 102     -16.041  -6.187  15.571  1.00  7.640          H  
ATOM   1667 1HD1 LEU A 102     -15.814  -4.965  17.714  1.00  7.640          H  
ATOM   1668 2HD1 LEU A 102     -17.364  -5.806  17.604  1.00  7.640          H  
ATOM   1669 3HD1 LEU A 102     -16.034  -6.479  18.589  1.00  7.640          H  
ATOM   1670 1HD2 LEU A 102     -13.788  -5.957  16.506  1.00  7.640          H  
ATOM   1671 2HD2 LEU A 102     -14.002  -7.475  17.374  1.00  7.640          H  
ATOM   1672 3HD2 LEU A 102     -13.925  -7.448  15.609  1.00  7.640          H  
ATOM   1673  N   TYR A 103     -15.877 -11.171  15.939  1.00  6.310          N  
ATOM   1674  CA  TYR A 103     -16.137 -12.551  16.308  1.00  7.230          C  
ATOM   1675  C   TYR A 103     -17.157 -12.748  17.412  1.00  8.240          C  
ATOM   1676  O   TYR A 103     -17.087 -12.117  18.467  1.00  8.430          O  
ATOM   1677  CB  TYR A 103     -14.829 -13.203  16.757  1.00  9.750          C  
ATOM   1678  CG  TYR A 103     -14.963 -14.641  17.218  1.00  9.750          C  
ATOM   1679  CD1 TYR A 103     -15.067 -15.662  16.294  1.00  9.750          C  
ATOM   1680  CD2 TYR A 103     -14.974 -14.935  18.579  1.00  9.750          C  
ATOM   1681  CE1 TYR A 103     -15.175 -16.966  16.725  1.00  9.750          C  
ATOM   1682  CE2 TYR A 103     -15.081 -16.237  18.996  1.00  9.750          C  
ATOM   1683  CZ  TYR A 103     -15.178 -17.250  18.084  1.00  9.750          C  
ATOM   1684  OH  TYR A 103     -15.276 -18.564  18.506  1.00  9.750          O  
ATOM   1685  H   TYR A 103     -14.937 -10.821  16.032  1.00  7.570          H  
ATOM   1686  HA  TYR A 103     -16.511 -13.066  15.423  1.00  8.680          H  
ATOM   1687 1HB  TYR A 103     -14.114 -13.176  15.934  1.00 11.700          H  
ATOM   1688 2HB  TYR A 103     -14.402 -12.624  17.575  1.00 11.700          H  
ATOM   1689  HD1 TYR A 103     -15.059 -15.440  15.228  1.00 11.700          H  
ATOM   1690  HD2 TYR A 103     -14.895 -14.132  19.316  1.00 11.700          H  
ATOM   1691  HE1 TYR A 103     -15.254 -17.774  15.998  1.00 11.700          H  
ATOM   1692  HE2 TYR A 103     -15.084 -16.467  20.045  1.00 11.700          H  
ATOM   1693  HH  TYR A 103     -15.280 -18.609  19.469  1.00 11.700          H  
ATOM   1694  N   PHE A 104     -18.069 -13.678  17.164  1.00  9.070          N  
ATOM   1695  CA  PHE A 104     -19.074 -14.094  18.119  1.00 10.180          C  
ATOM   1696  C   PHE A 104     -18.773 -15.514  18.514  1.00 11.110          C  
ATOM   1697  O   PHE A 104     -18.446 -16.336  17.660  1.00 11.100          O  
ATOM   1698  CB  PHE A 104     -20.476 -14.008  17.527  1.00 13.810          C  
ATOM   1699  CG  PHE A 104     -21.001 -12.612  17.339  1.00 13.810          C  
ATOM   1700  CD1 PHE A 104     -20.651 -11.832  16.254  1.00 13.810          C  
ATOM   1701  CD2 PHE A 104     -21.890 -12.091  18.250  1.00 13.810          C  
ATOM   1702  CE1 PHE A 104     -21.176 -10.569  16.105  1.00 13.810          C  
ATOM   1703  CE2 PHE A 104     -22.411 -10.845  18.098  1.00 13.810          C  
ATOM   1704  CZ  PHE A 104     -22.066 -10.084  17.033  1.00 13.810          C  
ATOM   1705  H   PHE A 104     -18.049 -14.130  16.262  1.00 10.880          H  
ATOM   1706  HA  PHE A 104     -19.015 -13.468  19.007  1.00 12.220          H  
ATOM   1707 1HB  PHE A 104     -20.485 -14.503  16.558  1.00 16.570          H  
ATOM   1708 2HB  PHE A 104     -21.168 -14.554  18.165  1.00 16.570          H  
ATOM   1709  HD1 PHE A 104     -19.949 -12.214  15.511  1.00 16.570          H  
ATOM   1710  HD2 PHE A 104     -22.177 -12.682  19.109  1.00 16.570          H  
ATOM   1711  HE1 PHE A 104     -20.884  -9.959  15.242  1.00 16.570          H  
ATOM   1712  HE2 PHE A 104     -23.100 -10.470  18.831  1.00 16.570          H  
ATOM   1713  HZ  PHE A 104     -22.495  -9.098  16.918  1.00 16.570          H  
ATOM   1714  N   HIS A 105     -18.948 -15.813  19.786  1.00 12.020          N  
ATOM   1715  CA  HIS A 105     -18.675 -17.142  20.302  1.00 13.040          C  
ATOM   1716  C   HIS A 105     -19.787 -18.129  19.967  1.00 13.670          C  
ATOM   1717  O   HIS A 105     -19.523 -19.307  19.714  1.00 14.320          O  
ATOM   1718  CB  HIS A 105     -18.502 -17.048  21.808  1.00 17.850          C  
ATOM   1719  CG  HIS A 105     -17.300 -16.252  22.217  1.00 17.850          C  
ATOM   1720  ND1 HIS A 105     -16.068 -16.814  22.449  1.00 17.850          N  
ATOM   1721  CD2 HIS A 105     -17.143 -14.921  22.382  1.00 17.850          C  
ATOM   1722  CE1 HIS A 105     -15.211 -15.856  22.790  1.00 17.850          C  
ATOM   1723  NE2 HIS A 105     -15.844 -14.702  22.753  1.00 17.850          N  
ATOM   1724  H   HIS A 105     -19.230 -15.081  20.421  1.00 14.420          H  
ATOM   1725  HA  HIS A 105     -17.751 -17.519  19.867  1.00 15.650          H  
ATOM   1726 1HB  HIS A 105     -19.378 -16.604  22.237  1.00 21.420          H  
ATOM   1727 2HB  HIS A 105     -18.408 -18.049  22.222  1.00 21.420          H  
ATOM   1728  HD2 HIS A 105     -17.899 -14.165  22.251  1.00 21.420          H  
ATOM   1729  HE1 HIS A 105     -14.161 -15.997  23.047  1.00 21.420          H  
ATOM   1730  HE2 HIS A 105     -15.439 -13.767  22.967  1.00 21.420          H  
ATOM   1731  N   THR A 106     -21.038 -17.662  19.951  1.00 13.620          N  
ATOM   1732  CA  THR A 106     -22.142 -18.565  19.635  1.00 14.320          C  
ATOM   1733  C   THR A 106     -22.742 -18.231  18.276  1.00 14.710          C  
ATOM   1734  O   THR A 106     -23.127 -17.091  18.008  1.00 15.090          O  
ATOM   1735  CB  THR A 106     -23.234 -18.554  20.731  1.00 19.770          C  
ATOM   1736  OG1 THR A 106     -22.669 -18.999  21.969  1.00 19.770          O  
ATOM   1737  CG2 THR A 106     -24.385 -19.479  20.352  1.00 19.770          C  
ATOM   1738  H   THR A 106     -21.242 -16.685  20.185  1.00 16.340          H  
ATOM   1739  HA  THR A 106     -21.755 -19.581  19.576  1.00 17.180          H  
ATOM   1740  HB  THR A 106     -23.617 -17.554  20.858  1.00 23.720          H  
ATOM   1741  HG1 THR A 106     -22.038 -18.349  22.279  1.00 23.720          H  
ATOM   1742 1HG2 THR A 106     -25.133 -19.461  21.142  1.00 23.720          H  
ATOM   1743 2HG2 THR A 106     -24.845 -19.151  19.420  1.00 23.720          H  
ATOM   1744 3HG2 THR A 106     -24.008 -20.494  20.232  1.00 23.720          H  
ATOM   1745  N   ASP A 107     -22.834 -19.253  17.432  1.00 14.760          N  
ATOM   1746  CA  ASP A 107     -23.373 -19.147  16.083  1.00 15.270          C  
ATOM   1747  C   ASP A 107     -23.740 -20.548  15.603  1.00 15.520          C  
ATOM   1748  O   ASP A 107     -22.995 -21.489  15.886  1.00 16.050          O  
ATOM   1749  OXT ASP A 107     -24.927 -20.783  15.379  1.00 22.910          O  
ATOM   1750  CB  ASP A 107     -22.340 -18.491  15.143  1.00 20.310          C  
ATOM   1751  CG  ASP A 107     -22.877 -18.092  13.732  1.00 20.310          C  
ATOM   1752  OD1 ASP A 107     -23.594 -17.116  13.637  1.00 20.310          O  
ATOM   1753  OD2 ASP A 107     -22.521 -18.740  12.767  1.00 20.310          O  
ATOM   1754  H   ASP A 107     -22.493 -20.153  17.744  1.00 17.710          H  
ATOM   1755  HA  ASP A 107     -24.276 -18.535  16.104  1.00 18.320          H  
ATOM   1756 1HB  ASP A 107     -21.952 -17.588  15.619  1.00 24.370          H  
ATOM   1757 2HB  ASP A 107     -21.496 -19.168  15.013  1.00 24.370          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 -634.274 73.3392 460.458 -42.4031 13.4263 30.7086 240.302 -257.984 -0.48363 -3.87795 -182.584 -22.8746 -89.221 0 -14.8734 -13.3567 0 20.2485 6.56356 53.2384 112.819 -13.2364 11.8879 -1.65216 34.3444 211.271 -8.21407
ASN:NtermProteinFull_1 -3.2573 0.33117 2.19628 -0.3266 0.11303 0.59931 1.1626 -1.28222 -0 -0 -0.99415 0.03693 0 0 -0.7276 0 0 -0.08974 0.00188 0 1.84877 0 0 -0.93687 0 0.13836 -1.18613
THR_2 -2.00302 0.16365 1.90415 -0.11898 0.07289 0.06251 0.64052 -0.92262 -0 -0 0.23099 -1.37637 0 0 0 0 0 -0.05181 0.00906 0.19197 0 -0.56266 2.26983 -1.0874 -0.12943 0.33839 -0.36835
TRP_3 -6.50713 0.55759 3.42539 -1.14119 0.14569 0.40209 1.39541 -2.01009 -0 -0 -0.1451 -0.37485 0 0 0 0 0 -0.00025 0.3666 0 1.62527 0.00276 0 1.6906 0.31864 0.8303 0.58174
ILE_4 -9.58704 1.47885 3.24023 -0.69406 0.72585 0.15617 2.85285 -2.70614 -0 -0 -1.65995 0.47605 0 0 -0.7276 0 0 -0.06752 0.00511 0.59989 0 -0.45897 0 0.73287 0.44422 1.20148 -3.98773
VAL_5 -5.33453 1.03576 2.62266 -0.32113 0.17719 0.07399 0.9644 -1.90012 -0 -0 -0.09035 -0.33032 0 0 0 0 0 0.89214 0.01537 0.07034 0 -0.22407 0 1.9342 5.73246 2.07364 7.39162
PRO_6 -4.75177 0.95836 2.79791 -0.07281 0 0.04496 0.88625 -1.30689 -0.00123 -0.02608 -0.60855 0.56472 0 0 0 0 0 -0.14241 0.09511 0.46361 0 -0.3228 0 -2.4119 5.51449 2.19762 3.8786
TYR_7 -9.59775 1.11553 4.23427 -0.5464 0.17409 0.24329 3.10054 -2.98656 -0.03407 -0.27171 -3.03717 -0.18988 0 0 0 0 0 -0.0415 0.12167 0 2.86259 -0.06172 0.00924 1.2797 -0.05918 1.09592 -2.5891
ASN_8 -8.17924 1.15625 6.28309 -0.21794 0.01475 0.3987 3.47619 -3.31304 -0 -0 -3.30341 -0.79381 0 0 0 -0.933 0 0.17712 0.15825 0 4.57482 0.15471 0 -0.93687 5.83028 1.80735 6.35419
PRO_9 -4.64843 1.01696 2.81589 -0.07797 0 0.04747 1.00767 -1.30087 -0 -0 -0.33535 0.60105 0 0 0 0 0 -0.16971 0.01896 0.44587 0 -0.54642 0 -2.4119 5.48935 1.54954 3.50212
TYR_10 -5.78366 0.6127 5.0567 -0.66572 0.06817 0.35854 3.13864 -2.59101 -0.00123 -0.02608 -2.13298 -0.11403 0 0 0 0 0 -0.0204 0.01033 0 2.33572 -0.13316 0.0001 1.2797 0.08358 0.40092 1.87681
LEU_11 -10.2401 1.13932 4.81273 -0.51365 0.15046 0.11544 3.44542 -3.2998 -0 -0 -1.35489 -0.00689 0 0 0 0 0 -0.02506 0.20567 3.3211 0 -0.25285 0 0.18072 0.11413 0.52303 -1.68519
CYS_12 -6.27133 0.40638 4.70931 -0.05526 0.0031 0.01966 2.07262 -2.41479 -0.00052 -0.00642 -2.90841 -0.07267 0 0 0 0 0 0.03584 0.07147 0.52993 0 0.15358 0 3.6196 -0.40675 0.53296 0.0183
LEU_13 -4.50333 0.22171 3.95324 -0.5286 0.30062 0.17747 1.78517 -2.00213 -0.00034 -0.00299 -0.28928 -0.04816 0 0 0 0 0 5.49123 0.00646 0.36752 0 0.10771 0 0.18072 -0.36143 14.257 19.1126
LYS_14 -7.03326 0.6023 6.68738 -0.51188 0.11557 0.31114 3.01411 -3.15458 -0.00034 -0.00299 -3.24353 0.29176 0 0 0 0 0 -0.0542 0.0058 1.74879 0 -0.18531 0 -1.5107 -0.08322 14.5189 11.5157
TYR_15 -11.3829 1.39587 4.60398 -0.6661 0.38271 0.41177 3.18681 -3.37614 -0 -0 -1.0703 -0.48662 0 0 0 0 0 6.94287 0.67287 0 3.43956 -0.17623 0.02384 1.2797 -0.16218 13.9387 18.9582
ASN_16 -6.2538 0.64065 6.46897 -0.21377 0.00737 0.35027 2.86276 -3.13875 -0.00168 -0.01624 -3.04549 -0.11481 0 0 0 -0.47751 0 4.69041 0.04379 0 2.44716 0.26649 0 -0.93687 0.54996 26.5718 30.7008
CYS_17 -4.75078 0.22496 4.07804 -0.03725 0 0.01551 1.68611 -2.06009 -0 -0 -1.02179 -0.18334 0 0 0 0 0 -0.04984 0.04472 0.46754 0 0.31411 0 3.6196 0.72373 13.8148 16.8861
HIS_18 -8.47163 0.66036 6.3279 -0.46211 0.1242 0.4915 3.23337 -3.39697 -0 -0 -1.47038 -0.49077 0 0 -1.03313 0 0 -0.01892 0.03454 0 3.13222 -0.21354 0 -0.45461 -0.28229 0.90799 -1.38227
ILE_19 -7.91839 1.29054 2.85685 -0.66044 0.51928 0.15468 2.00362 -2.21978 -0 -0 -1.40843 -0.04342 0 0 0 0 0 0.02916 0.08203 1.03983 0 -0.31923 0 0.73287 -0.10146 0.79831 -3.16398
ASN_20 -5.40647 0.24171 6.12969 -0.16093 0.01906 0.21747 2.76124 -2.95943 -0.00178 -0.01743 -2.61734 -0.01921 0 0 0 -0.47751 0 0.2023 0.0517 0 1.63726 -0.08262 0 -0.93687 0.51535 0.72132 -0.18249
VAL_21 -3.90613 0.57848 3.29557 -0.36103 0.26032 0.08712 1.61331 -1.91677 -0 -0 -0.74765 -0.04437 0 0 0 0 0 -0.18776 0.00153 0.59382 0 0.37015 0 1.9342 0.39663 0.47789 2.4453
GLU_22 -2.99899 0.28108 3.36132 -0.45104 0.18832 1.40169 0.98582 -1.65231 -0.0092 -0.06705 -0.50455 -3.04607 0 0 0 0 0 -0.02361 0.02006 0 3.65167 -0.27508 0 -2.7348 -0.22381 0.39713 -1.6994
VAL_23 -6.18429 0.79126 3.81055 -0.29785 0.24015 0.06929 2.56281 -2.49439 -0.0092 -0.06705 -1.87131 -0.40454 0 0 0 0 0 -0.01411 0.00817 0.2758 0 -0.49488 0 1.9342 -0.22161 0.22461 -2.1424
CYS_24 -6.0164 0.70369 3.78306 -0.04823 0.00027 0.01955 1.64301 -2.15717 -0.00068 -0.00911 -0.51089 -0.09716 0 0 0 0 0 0.03346 0.0285 0.43138 0 0.34091 0 3.6196 0.01318 0.35183 2.1288
ALA_25 -2.25165 0.2299 2.11184 -0.02437 1e-05 0 1.18201 -1.33675 -0.0001 -0.00119 -1.01896 -0.38475 0 0 0 0 0 -0.10026 0 0 0 -0.32827 0 1.8394 -0.40607 0.37896 -0.11023
SER_26 -2.44142 0.26132 2.44442 -0.02425 0 0.02287 0.97621 -1.24037 -0.00261 -0.00723 -1.10278 0.00578 0 0 0 0 0 -0.0472 0.00425 0.3729 0 0.31636 0.60122 -0.77834 -0.04229 0.2904 -0.39077
ILE_27 -6.69492 1.11308 3.07589 -0.62733 0.40654 0.13246 2.64813 -2.1782 -0 -0 -1.05173 0.06638 0 0 0 0 0 -0.04986 0.01947 1.09051 0 -0.56612 0 0.73287 0.22345 0.64048 -1.01888
LYS_28 -2.42299 0.11809 2.39775 -0.41651 0.06332 0.2224 0.70561 -1.16252 -0.00261 -0.00723 -0.09234 0.0759 0 0 0 0 0 -0.10483 0.00306 1.45959 0 -0.02515 0 -1.5107 -0.40398 0.59133 -0.51182
SER_29 -4.49211 0.59971 3.56659 -0.0251 0.00017 0.02372 1.76267 -1.93011 -0 -0 -1.20834 -0.1028 0 0 0 0 0 -0.05081 3e-05 0.55901 0 0.09244 0.61236 -0.77834 -0.31954 0.3324 -1.35805
VAL_30 -8.94514 2.35375 2.53057 -0.29481 0.18224 0.05124 2.83398 -2.68637 -0 -0 -1.29959 0.21694 0 0 0 0 0 0.29628 0.01871 0.46343 0 0.31018 0 1.9342 -0.04494 1.01664 -1.0627
LYS_31 -5.43068 0.49675 4.14427 -0.45473 0.0917 0.28986 1.35912 -1.96602 -0.00074 -0.00934 -0.96136 -0.30548 0 0 0 0 0 -0.14282 0.05777 1.76248 0 -0.01776 0 -1.5107 0.20132 0.91075 -1.48563
TYR_32 -6.03522 0.7184 4.99307 -0.66218 0.06255 0.3828 2.56318 -2.54849 -7e-05 -0.00023 -1.46189 -0.07755 0 0 0 0 0 -0.03456 0.09522 0 2.16057 -0.22188 0.00385 1.2797 0.48379 0.34844 2.04951
LEU_33 -6.55519 0.56123 3.46084 -0.48089 0.20507 0.1102 2.46691 -2.27491 -0 -0 -1.15456 0.24697 0 0 0 0 0 -0.01953 0.05256 0.27662 0 -0.29099 0 0.18072 0.05926 0.31932 -2.83637
PHE_34 -10.9384 2.27405 3.58215 -0.55133 0.21349 0.23512 3.49779 -3.19404 -0 -0 -3.06448 -0.16913 0 0 0 0 0 -0.0562 0.01931 0 3.08514 0.03723 0 1.0402 -0.29984 0.98385 -3.30515
LYS_35 -4.94268 0.27296 5.66663 -0.29876 0.02719 0.13066 2.69674 -2.52725 -0 -0 -2.28596 -0.08569 0 0 0 0 0 -0.02994 0.04009 1.7997 0 -0.04966 0 -1.5107 -0.29061 1.05262 -0.33468
TYR_36 -5.43395 0.43415 4.4036 -0.63491 0.03648 0.32516 2.17718 -2.46626 -0 -0 -2.26041 -0.22562 0 0 0 0 0 -0.0342 0.11418 0 2.90683 -0.05899 7e-05 1.2797 -0.23866 0.32303 0.64737
ILE_37 -8.56668 0.79036 3.70711 -0.63432 0.44692 0.1512 2.47874 -2.7201 -0 -0 -1.99885 -0.00022 0 0 0 0 0 -0.01025 0.01141 3.29571 0 -0.47229 0 0.73287 -0.05319 0.64306 -2.19854
TYR_38 -6.7795 0.45311 5.83459 -0.97616 0.07567 0.4067 2.5854 -2.96374 -0 -0 -2.31939 -0.27044 0 0 0 0 0 0.06999 0.03243 0 1.82374 -0.35268 0.06594 1.2797 0.00333 0.65936 -0.37196
LYS_39 -4.75873 0.41338 4.97538 -0.30547 0.02667 0.1377 1.6783 -2.33607 -0 -0 -1.45076 -0.04079 0 0 0 0 0 0.1588 0.02098 1.72296 0 -0.05645 0 -1.5107 -0.28483 0.35506 -1.25457
GLY_40 -4.66295 0.90491 4.589 -5e-05 0 0 2.45226 -2.51002 -0.01005 -0.04494 -1.71628 -0.44063 0 0 0 0 0 0.51305 0 0 0 0.40803 0 0.83697 0.20118 0.6415 1.16199
HIS_D_41 -8.69222 1.1973 7.94342 -0.418 0.00552 0.48898 4.77946 -4.02218 -0 -0 -4.65392 0.25305 0 0 0 -0.87172 0 1.11858 0.12514 0 2.46611 0.18181 0 -0.45461 0.76493 29.7635 29.9752
ASP_42 -4.15789 0.20685 3.83026 -0.2357 0.0273 0.78272 0.96807 -1.79945 -0 -0 0.656 0.03849 0 0 0 0 0 0.46764 0.16764 0 3.21148 -0.00406 0 -2.3716 0.6661 29.8831 32.3369
CYS_43 -4.91165 0.90741 5.32364 -0.03272 0 0.01146 2.92794 -2.49697 -0 -0 -3.3464 -0.31636 0 0 0 0 0 0.27144 0.01366 0.23091 0 0.02724 0 3.6196 1.36816 1.23401 4.83138
ALA_44 -5.81553 0.71071 3.54963 -0.01907 0 0 3.20643 -2.51248 -0.00954 -0.1349 -1.87708 -0.37001 0 0 0 0 0 -0.04984 0 0 0 -0.27519 0 1.8394 0.67862 1.17891 0.10005
ASN_45 -5.65078 0.56496 3.99459 -0.44226 0.12148 0.90579 1.33803 -2.17984 -0 -0 0.54216 -0.48646 0 0 0 0 0 0.3127 0.04183 0 2.90473 -0.61698 0 -0.93687 -0.42088 0.6453 0.63749
ILE_46 -4.18192 0.43646 4.17399 -0.64039 0.39178 0.14275 1.20188 -2.07736 -0 -0 -0.2338 0.0442 0 0 0 0 0 0.04443 0.01778 0.90626 0 -0.48572 0 0.73287 -0.03489 0.57199 1.0103
GLN_47 -5.01233 0.07583 5.06563 -0.25004 0.02878 0.17538 2.41729 -2.32799 -0.0245 -0.28505 -2.06846 -0.42557 0 0 -0.81084 -1.04477 0 -0.06401 0.00634 0 2.72467 -0.23458 0 -0.18838 -0.10766 0.67209 -1.67818
ILE_48 -6.76649 0.97648 1.13467 -0.59747 0.70528 0.20085 1.20904 -1.72868 -0 -0 -0.14374 -0.12251 0 0 0 0 0 -0.03074 0.11175 2.37436 0 -0.49515 0 0.73287 -0.40126 0.63951 -2.20123
SER_49 -3.79901 0.30032 3.78405 -0.03168 0 0.07303 1.73165 -1.91871 -0.01752 -0.18225 -0.92735 -0.27153 0 0 0 0 0 0.046 0.00401 0.04706 0 -0.52226 0.69167 -0.77834 -0.30784 0.56545 -1.51324
GLU_50 -2.39266 0.14625 2.21794 -0.55063 0.21832 1.50332 0.60726 -1.00668 -0 -0 -0.40424 -3.09935 0 0 0 0 0 -0.06487 0.00213 0 3.25602 -0.2019 0 -2.7348 -0.36681 0.29762 -2.57308
LYS_51 -2.1293 0.33935 2.43787 -0.3238 0.0447 0.18375 0.61447 -0.99769 -0.01817 -0.15742 -0.24735 -0.20544 0 0 0 0 0 0.06931 0.00527 1.7772 0 -0.0836 0 -1.5107 -0.50722 0.27817 -0.43061
ASN_52 -4.49078 0.20908 5.31472 -0.25914 0.09304 0.47501 2.462 -2.4928 -0.01497 -0.17265 -1.73324 -0.83287 0 0 -0.81084 -0.78491 0 0.08417 0.13303 0 2.44296 -0.10741 0 -0.93687 -0.17465 0.40598 -1.19116
ILE_53 -1.96961 0.04933 1.93415 -0.48563 0.31006 0.11786 0.48121 -1.01772 -0.00576 -0.01688 0.20954 -0.04015 0 0 0 0 0 -0.02506 0.00631 0.3256 0 -0.29329 0 0.73287 -0.02679 0.59437 0.88042
ILE_54 -6.02857 0.647 2.18548 -0.61949 0.47758 0.11158 1.27337 -1.96101 -0 -0 -1.41127 0.56751 0 0 -1.00013 0 0 -0.07513 0.06454 0.959 0 -0.4001 0 0.73287 -0.31717 0.73563 -4.05831
ASN_55 -5.92781 0.26731 6.69326 -0.3287 0.15243 0.55911 3.45398 -3.16094 -0.01179 -0.12153 -2.91927 -0.43133 0 0 -1.61082 0 0 0.00371 0.03913 0 1.46412 -0.388 0 -0.93687 -0.1834 0.59346 -2.79397
HIS_56 -6.83806 0.81928 6.48376 -0.69198 0.02573 0.71318 3.23572 -3.18436 -0 -0 -2.32454 -0.32357 0 0 -0.94666 0 0 -0.00419 0.17251 0 1.72961 -0.26154 0 -0.45461 0.153 0.3448 -1.35194
ASP_57 -3.9327 0.12209 4.95233 -0.11295 0.01136 0.34613 1.82573 -2.2835 -0 -0 -1.46299 -0.32904 0 0 0 0 0 -0.03904 0.01162 0 1.70045 0.21588 0 -2.3716 -0.02463 0.21421 -1.15666
GLU_58 -8.05106 0.53331 8.98472 -0.22103 0.03416 0.3186 3.99809 -4.07493 -0 -0 -3.94058 -0.50237 0 0 -1.61082 -0.78491 0 0.10532 0.04641 0 3.54204 -0.24789 0 -2.7348 -0.38933 0.33537 -4.65971
VAL_59 -8.25284 1.11601 3.34926 -0.35063 0.18516 0.08204 2.72554 -3.0112 -0.01179 -0.12153 -2.04032 0.08946 0 0 0 0 0 -0.05052 0.15111 1.10308 0 -0.16587 0 1.9342 -0.35568 0.72045 -2.90408
GLN_60 -6.20685 0.47702 6.86184 -0.67919 0.0552 0.66227 3.00789 -3.24578 -0 -0 -3.83485 -0.70506 0 0 0 -0.75244 0 -0.01173 0.21152 0 2.89413 -0.02407 0 -0.18838 -0.18117 0.77421 -0.88544
ASP_61 -5.65517 0.34699 7.44775 -0.10517 0.00324 0.31557 3.64955 -3.35254 -0.00844 -0.04415 -4.59309 -0.45157 0 0 0 -1.04477 0 -0.04341 0.0355 0 1.72706 0.26888 0 -2.3716 -0.16965 0.72069 -3.32432
PHE_62 -10.1773 1.11473 4.61657 -0.89873 0.04444 0.278 2.88476 -3.2747 -0.01238 -0.11533 -3.27569 -0.03726 0 0 0 0 0 -0.01191 0.07636 0 1.77372 -0.47011 0 1.0402 -0.0634 0.55725 -5.9508
ILE_63 -7.91106 0.63303 5.49628 -0.49582 0.31334 0.09578 2.86607 -3.27239 -0 -0 -2.18107 0.09884 0 0 0 0 0 -0.0679 0.06566 0.49434 0 -0.49057 0 0.73287 0.08505 0.42865 -3.10892
ASP_64 -4.45946 0.15553 5.99656 -0.10546 0.00192 0.31738 2.56351 -2.73342 -0 -0 -2.85554 -0.41891 0 0 0 -0.75244 0 -0.05276 0.0001 0 1.8279 0.19155 0 -2.3716 -0.09298 0.6071 -2.18101
SER_65 -5.06139 0.6529 5.13213 -0.03112 3e-05 0.02168 2.56839 -2.62464 -0.00031 -0.0017 -2.41911 -0.01339 0 0 0 0 0 0.08842 0.01303 0.47378 0 0.31324 1.76518 -0.77834 -0.11915 0.55384 0.53346
ARG_66 -9.54053 0.6518 8.6467 -1.04322 0.28863 0.7395 3.48822 -4.06801 -0.01887 -0.14965 -3.52094 0.2916 0 0 0 -1.14424 0 0.16975 0.07834 3.06631 0 -0.11671 0 -1.2888 -0.19982 0.82542 -2.84452
TYR_67 -7.76101 1.17172 4.85812 -0.64016 0.05869 0.4145 3.58813 -3.11496 -0.01036 -0.04664 -3.67681 -0.2752 0 0 0 0 0 0.00788 0.52506 0 2.21625 0.4264 0.02802 1.2797 -0.0188 1.19983 0.2304
VAL_68 -4.4264 0.64843 1.55339 -0.26613 0.16615 0.05151 1.17702 -1.45842 -0.01043 -0.1055 -0.47737 -0.19952 0 0 0 0 0 0.10915 0.00653 0.05688 0 0.13647 0 1.9342 5.75364 0.85843 5.50805
SER_69 -3.51429 0.65627 3.29357 -0.02928 0.00194 0.04957 2.42708 -1.64981 -7e-05 -0.00103 -2.37089 -0.94521 0 0 0 0 0 -0.05534 0.00489 0.45715 0 -0.00914 0.60007 -0.77834 5.60669 0.5248 4.26863
ALA_70 -4.44187 1.07416 2.88082 -0.02316 0 0 2.40089 -2.02922 -0 -0 -1.27204 -0.39018 0 0 0 0 0 0.12413 0 0 0 -0.36123 0 1.8394 0.77642 1.47287 2.051
PRO_71 -8.1874 1.80214 3.10229 -0.07693 6e-05 0.0473 1.43314 -1.82192 -0 -0 -0.1636 0.6111 0 0 0 0 0 -0.09395 0.00128 0.46982 0 -0.43877 0 -2.4119 0.47045 1.73936 -3.51752
GLU_72 -7.12357 0.69776 6.8316 -0.20849 0.02879 0.2747 3.66382 -3.21571 -0.02308 -0.14528 -4.9167 -0.61083 0 0 0 -0.91649 0 -0.00468 0.13257 0 3.242 -0.0779 0 -2.7348 -0.1151 0.97705 -4.24435
ALA_73 -3.71666 0.19765 3.53706 -0.0214 0 0 2.08908 -2.01423 -0 -0 -1.38118 -0.34831 0 0 0 0 0 -0.05138 0 0 0 -0.34086 0 1.8394 -0.13018 0.68102 0.34001
VAL_74 -6.68377 0.95468 1.90366 -0.31431 0.15782 0.0639 1.61182 -2.0706 -7e-05 -0.00103 -1.51397 0.04275 0 0 0 0 0 -0.02019 0.0127 0.34488 0 0.64005 0 1.9342 -0.22405 0.49372 -2.66782
TRP_75 -13.6729 2.72147 4.30313 -0.72706 0.32559 0.43366 4.40379 -3.90269 -0 -0 -2.79613 -0.31645 0 0 0 0 0 0.02748 8e-05 0 2.6425 -0.02713 0 1.6906 0.77775 0.79398 -3.3223
ARG_76 -5.91406 0.60665 5.54912 -0.59376 0.09059 0.32325 2.28922 -2.70779 -0 -0 -2.69269 0.20152 0 0 0 -0.91649 0 0.03037 0.07487 2.45617 0 -0.18007 0 -1.2888 0.48318 0.84132 -1.3474
LEU_77 -4.06826 0.47304 2.1753 -0.69792 0.1894 0.30165 0.92895 -1.40944 -0.02308 -0.14528 -0.289 0.03703 0 0 0 0 0 -0.08068 0.04117 1.13282 0 -0.22298 0 0.18072 -0.38149 0.63372 -1.22432
PHE_78 -8.62726 1.16873 3.36747 -0.71364 0.07191 0.44937 2.76464 -2.54651 -0 -0 -2.94574 0.30898 0 0 0 0 0 -0.05878 0.27405 0 2.03197 -0.20142 0 1.0402 -0.02163 0.91361 -2.72404
ALA_79 -5.36932 0.54218 3.48573 -0.02599 0.00124 0 1.77483 -2.46288 -0 -0 -0.59949 -0.39023 0 0 0 0 0 -0.10197 0 0 0 -0.18318 0 1.8394 0.0453 0.81623 -0.62815
MET_80 -2.55119 0.26956 3.08249 -0.65017 0.15846 0.18328 0.90974 -1.34672 -0 -0 -0.90039 -0.02443 0 0 -0.43807 0 0 0.07594 0.00482 0.87251 0 -0.11576 0 0.60916 -0.21533 0.3203 0.24421
ARG_81 -3.51849 0.42078 3.57539 -0.95792 0.27252 0.74552 1.95499 -1.7241 -0 -0 -1.89945 -0.05713 0 0 -0.43807 0 0 0.07159 0.00719 2.17041 0 -0.24106 0 -1.2888 0.24662 0.33992 -0.32011
MET_82 -6.93502 0.67251 5.30842 -0.68707 0.17411 0.28683 2.49789 -2.57499 -0 -0 -2.26101 -0.34346 0 0 0 0 0 -0.00818 0.02042 3.19617 0 -0.00764 0 0.60916 0.70811 0.57079 1.22704
HIS_D_83 -4.16359 0.55034 5.24873 -0.60625 0.00371 0.62522 2.87975 -2.48332 -0 -0 -2.94583 -0.33858 0 0 0 -0.625 0 -0.021 0.02766 0 1.63821 -0.09372 0 -0.45461 0.54262 0.48315 0.2675
ASP_84 -5.43377 0.45102 5.3697 -0.11517 0.01199 0.35423 1.88122 -2.66049 -0 -0 -1.24926 -0.40583 0 0 0 0 0 -0.0859 0.00127 0 1.70539 0.02256 0 -2.3716 0.07742 0.31592 -2.13131
GLN_85 -9.61238 1.11312 6.75468 -0.69078 0.12558 0.81004 4.15883 -3.71973 -0 -0 -2.62487 -0.37955 0 0 -1.03313 0 0 0.13737 0.37981 0 2.66471 -0.18835 0 -0.18838 -0.31204 0.48135 -2.12371
SER_86 -4.7128 0.43281 5.09312 -0.02643 0 0.06242 2.63267 -2.58784 -0 -0 -2.27718 -0.56745 0 0 0 0 0 0.05664 0.01258 0.87607 0 0.31368 0.60465 -0.77834 -0.12884 0.50556 -0.48868
HIS_87 -5.79236 0.42454 6.14608 -0.42594 0.00899 0.48432 2.88592 -3.00398 -0 -0 -2.62756 -0.31318 0 0 0 -0.625 0 0.04931 0.00032 0 2.33128 0.05447 0 -0.45461 -0.09429 0.36735 -0.58432
ALA_88 -6.71706 0.735 3.99826 -0.02005 0 0 3.32403 -2.89981 -0 -0 -2.93183 -0.36234 0 0 0 0 0 0.04189 0 0 0 -0.29492 0 1.8394 -0.337 0.38696 -3.23748
ILE_89 -9.13071 1.1399 5.42445 -0.52691 0.49207 0.10642 3.39357 -3.40049 -0 -0 -2.66936 -0.02482 0 0 0 0 0 -0.03803 0.10004 0.55373 0 -0.44696 0 0.73287 -0.22728 0.50114 -4.02036
THR_90 -4.88504 0.32928 4.93133 -0.20489 0.13088 0.0747 2.79211 -2.58817 -0 -0 -2.43189 -0.13469 0 0 0 0 0 0.00348 0.00916 0.08797 0 0.07626 2.29778 -1.0874 0.08358 0.44906 -0.06651
ARG_91 -8.39303 0.58463 6.36606 -1.00998 0.2618 0.58206 2.96472 -3.23727 -0.02031 -0.11437 -1.83911 0.48762 0 0 0 0 0 0.0975 0.17573 2.64725 0 -0.15676 0 -1.2888 -0.18252 0.5223 -1.55247
LEU_92 -9.46307 1.48637 5.18431 -0.48954 0.13173 0.10726 3.40299 -3.31121 -0.00572 -0.06923 -2.29813 0.21766 0 0 0 0 0 -0.03208 0.09466 0.36714 0 -0.27134 0 0.18072 -0.41285 0.95457 -4.22577
ALA_93 -3.6026 0.31694 3.6395 -0.02231 0 0 2.01409 -2.00179 -0 -0 -1.41905 -0.37051 0 0 0 0 0 0.05335 0 0 0 -0.3343 0 1.8394 -0.44846 0.71754 0.3818
ILE_94 -5.68343 0.41372 3.46312 -0.50307 0.37322 0.10129 1.56823 -2.14745 -0.00043 -0.00152 -0.77749 0.04466 0 0 0 0 0 -0.0649 0.02473 0.58284 0 -0.48263 0 0.73287 -0.28362 0.38263 -2.25723
HIS_95 -10.5871 1.15543 7.52877 -0.63542 0.06231 0.67799 3.87574 -4.05876 -0.00572 -0.06923 -3.59318 -0.78067 0 0 0 -0.933 0 0.20002 0.00876 0 2.48751 -0.22054 0 -0.45461 0.13177 0.92752 -4.28243
LEU_96 -6.64483 0.96538 5.30347 -0.6998 0.23141 0.31971 3.39217 -2.88666 -0.01384 -0.07957 -2.8939 0.08289 0 0 0 0 0 -0.02426 0.00181 0.82386 0 -0.16458 0 0.18072 1.03907 2.18634 1.11936
PRO_97 -4.23332 0.7364 3.59727 -0.07296 0 0.04444 1.36291 -1.50755 -0 -0 -1.17079 0.61402 0 0 -0.86944 0 0 -0.16294 0.00068 0.41033 0 -0.56835 0 -2.4119 0.77992 1.71455 -1.73674
ASN_98 -6.05164 0.56009 5.23173 -0.19497 0.00887 0.27172 2.42051 -2.71332 -0.01367 -0.15244 -0.9033 -0.3821 0 0 0 0 0 -0.04381 0.00649 0 2.46728 0.21997 0 -0.93687 0.12026 0.43825 0.35305
ASP_99 -8.19692 1.38014 8.4786 -0.23767 0.04095 0.84759 3.72825 -3.97873 -0.01517 -0.15079 -3.53821 0.05147 0 0 0 -0.27252 0 0.08419 0.04518 0 3.40294 0.24756 0 -2.3716 0.59317 0.47328 0.6117
GLN_100 -4.54795 0.26197 3.39441 -0.88303 0.17014 0.95954 1.56606 -1.95419 -0 -0 -1.08257 -0.94179 0 0 0 0 0 -0.07823 0.01309 0 2.91179 -0.25857 0 -0.18838 0.11973 0.32968 -0.20832
ASN_101 -3.08975 0.20869 3.71599 -0.20847 0.03352 0.32583 1.49652 -1.78567 -0.01384 -0.07957 -1.42913 -0.49457 0 0 -0.86944 0 0 -0.03858 5e-05 0 2.2924 -0.61011 0 -0.93687 -0.57332 0.30224 -1.75409
LEU_102 -6.81162 0.80868 3.0974 -0.45425 0.24358 0.0696 2.20563 -2.27738 -0.00279 -0.03546 -0.97893 0.36556 0 0 0 0 0 -0.02361 0.13544 0.4938 0 0.03039 0 0.18072 -0.60358 0.42677 -3.13005
TYR_103 -4.14267 0.23642 2.38055 -0.83796 0.05015 0.17336 0.48295 -1.66615 -0.01563 -0.12203 0.13713 -0.36478 0 0 0 0 0 0.0808 0.02313 0 1.9432 0.04266 0.00069 1.2797 -0.55093 0.42695 -0.44247
PHE_104 -7.14499 0.85022 1.59273 -0.54369 0.04705 0.24491 0.7558 -1.98647 -0.00468 -0.02749 0.31465 -0.0507 0 0 0 0 0 0.02925 0.15994 0 2.16473 -0.203 0 1.0402 -0.44251 0.40913 -2.7949
HIS_105 -4.96542 0.50113 3.5632 -0.45905 0.0261 0.50422 1.22758 -1.96876 -0.02176 -0.12916 -0.70431 -0.25509 0 0 -1.00013 0 0 0.02317 0.059 0 2.68937 -0.06715 0 -0.45461 -0.14244 0.38 -1.1941
THR_106 -2.66933 0.30793 2.93043 -0.1746 0.09437 0.06213 0.92319 -1.33073 -0.02082 -0.14067 -0.68371 -0.29873 0 0 -0.94666 0 0 -0.05225 0.00617 0.13046 0 -0.11696 2.31345 -1.0874 0.03491 0.269 -0.44983
ASP:CtermProteinFull_107 -0.73408 0.05369 0.72667 -0.1944 1e-05 0.8012 0.02052 -0.34868 -0.03163 -0.17528 -0.21459 0.18396 0 0 0 0 0 0 0.0024 0 2.79093 0 0 -2.3716 0.04557 0.44496 0.99966
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110969 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 43.814
ATOM      1  N   ASN A   1     -10.710  -9.436  18.544  1.00  6.580          N  
ATOM      2  CA  ASN A   1     -10.986  -8.021  18.757  1.00  6.110          C  
ATOM      3  C   ASN A   1      -9.732  -7.194  18.517  1.00  5.780          C  
ATOM      4  O   ASN A   1      -9.750  -5.958  18.605  1.00  5.800          O  
ATOM      5  CB  ASN A   1     -11.553  -7.802  20.132  1.00  8.740          C  
ATOM      6  CG  ASN A   1     -12.886  -8.432  20.248  1.00  8.740          C  
ATOM      7  OD1 ASN A   1     -13.592  -8.592  19.243  1.00  8.740          O  
ATOM      8  ND2 ASN A   1     -13.224  -8.810  21.428  1.00  8.740          N  
ATOM      9 1H   ASN A   1     -11.562  -9.973  18.634  1.00  7.900          H  
ATOM     10 2H   ASN A   1     -10.315  -9.553  17.622  1.00  7.900          H  
ATOM     11 3H   ASN A   1     -10.042  -9.752  19.230  1.00  7.900          H  
ATOM     12  HA  ASN A   1     -11.722  -7.690  18.028  1.00  7.330          H  
ATOM     13 1HB  ASN A   1     -10.888  -8.241  20.877  1.00 10.490          H  
ATOM     14 2HB  ASN A   1     -11.629  -6.734  20.348  1.00 10.490          H  
ATOM     15 1HD2 ASN A   1     -14.108  -9.254  21.592  1.00 10.490          H  
ATOM     16 2HD2 ASN A   1     -12.573  -8.637  22.204  1.00 10.490          H  
ATOM     17  N   THR A   2      -8.646  -7.884  18.134  1.00  5.670          N  
ATOM     18  CA  THR A   2      -7.356  -7.271  17.854  1.00  5.610          C  
ATOM     19  C   THR A   2      -7.494  -6.094  16.916  1.00  5.310          C  
ATOM     20  O   THR A   2      -6.833  -5.086  17.104  1.00  5.210          O  
ATOM     21  CB  THR A   2      -6.388  -8.307  17.242  1.00  7.880          C  
ATOM     22  OG1 THR A   2      -6.178  -9.379  18.185  1.00  7.880          O  
ATOM     23  CG2 THR A   2      -5.041  -7.649  16.908  1.00  7.880          C  
ATOM     24  H   THR A   2      -8.657  -8.887  18.064  1.00  6.800          H  
ATOM     25  HA  THR A   2      -6.934  -6.910  18.793  1.00  6.730          H  
ATOM     26  HB  THR A   2      -6.821  -8.718  16.331  1.00  9.450          H  
ATOM     27  HG1 THR A   2      -5.756 -10.122  17.738  1.00  9.450          H  
ATOM     28 1HG2 THR A   2      -4.371  -8.394  16.485  1.00  9.450          H  
ATOM     29 2HG2 THR A   2      -5.178  -6.845  16.183  1.00  9.450          H  
ATOM     30 3HG2 THR A   2      -4.601  -7.244  17.818  1.00  9.450          H  
ATOM     31  N   TRP A   3      -8.331  -6.239  15.894  1.00  5.380          N  
ATOM     32  CA  TRP A   3      -8.557  -5.195  14.906  1.00  5.380          C  
ATOM     33  C   TRP A   3      -9.410  -4.023  15.415  1.00  5.440          C  
ATOM     34  O   TRP A   3      -9.314  -2.916  14.888  1.00  5.580          O  
ATOM     35  CB  TRP A   3      -9.188  -5.819  13.679  1.00  7.530          C  
ATOM     36  CG  TRP A   3      -8.264  -6.763  12.982  1.00  7.530          C  
ATOM     37  CD1 TRP A   3      -6.893  -6.716  12.943  1.00  7.530          C  
ATOM     38  CD2 TRP A   3      -8.640  -7.933  12.232  1.00  7.530          C  
ATOM     39  NE1 TRP A   3      -6.411  -7.756  12.212  1.00  7.530          N  
ATOM     40  CE2 TRP A   3      -7.463  -8.512  11.765  1.00  7.530          C  
ATOM     41  CE3 TRP A   3      -9.866  -8.529  11.922  1.00  7.530          C  
ATOM     42  CZ2 TRP A   3      -7.471  -9.657  10.990  1.00  7.530          C  
ATOM     43  CZ3 TRP A   3      -9.875  -9.674  11.146  1.00  7.530          C  
ATOM     44  CH2 TRP A   3      -8.708 -10.223  10.690  1.00  7.530          C  
ATOM     45  H   TRP A   3      -8.814  -7.121  15.795  1.00  6.460          H  
ATOM     46  HA  TRP A   3      -7.594  -4.781  14.630  1.00  6.460          H  
ATOM     47 1HB  TRP A   3     -10.085  -6.341  13.955  1.00  9.040          H  
ATOM     48 2HB  TRP A   3      -9.475  -5.045  12.977  1.00  9.040          H  
ATOM     49  HD1 TRP A   3      -6.264  -5.967  13.414  1.00  9.040          H  
ATOM     50  HE1 TRP A   3      -5.435  -7.946  12.029  1.00  9.040          H  
ATOM     51  HE3 TRP A   3     -10.802  -8.095  12.278  1.00  9.040          H  
ATOM     52  HZ2 TRP A   3      -6.552 -10.111  10.621  1.00  9.040          H  
ATOM     53  HZ3 TRP A   3     -10.837 -10.122  10.907  1.00  9.040          H  
ATOM     54  HH2 TRP A   3      -8.749 -11.123  10.080  1.00  9.040          H  
ATOM     55  N   ILE A   4     -10.243  -4.210  16.432  1.00  5.530          N  
ATOM     56  CA  ILE A   4     -11.057  -3.090  16.865  1.00  5.860          C  
ATOM     57  C   ILE A   4     -10.184  -2.000  17.407  1.00  5.660          C  
ATOM     58  O   ILE A   4     -10.328  -0.824  17.065  1.00  5.810          O  
ATOM     59  CB  ILE A   4     -12.083  -3.476  17.956  1.00  8.070          C  
ATOM     60  CG1 ILE A   4     -13.128  -4.392  17.347  1.00  8.070          C  
ATOM     61  CG2 ILE A   4     -12.724  -2.190  18.598  1.00  8.070          C  
ATOM     62  CD1 ILE A   4     -14.027  -5.062  18.327  1.00  8.070          C  
ATOM     63  H   ILE A   4     -10.302  -5.089  16.937  1.00  6.640          H  
ATOM     64  HA  ILE A   4     -11.595  -2.705  16.005  1.00  7.030          H  
ATOM     65  HB  ILE A   4     -11.573  -4.048  18.736  1.00  9.690          H  
ATOM     66 1HG1 ILE A   4     -13.749  -3.820  16.670  1.00  9.690          H  
ATOM     67 2HG1 ILE A   4     -12.612  -5.150  16.775  1.00  9.690          H  
ATOM     68 1HG2 ILE A   4     -13.434  -2.467  19.371  1.00  9.690          H  
ATOM     69 2HG2 ILE A   4     -11.955  -1.568  19.042  1.00  9.690          H  
ATOM     70 3HG2 ILE A   4     -13.238  -1.623  17.832  1.00  9.690          H  
ATOM     71 1HD1 ILE A   4     -14.718  -5.674  17.776  1.00  9.690          H  
ATOM     72 2HD1 ILE A   4     -13.449  -5.678  19.004  1.00  9.690          H  
ATOM     73 3HD1 ILE A   4     -14.590  -4.334  18.899  1.00  9.690          H  
ATOM     74  N   VAL A   5      -9.241  -2.382  18.246  1.00  5.490          N  
ATOM     75  CA  VAL A   5      -8.426  -1.354  18.875  1.00  5.490          C  
ATOM     76  C   VAL A   5      -7.602  -0.440  17.919  1.00  4.750          C  
ATOM     77  O   VAL A   5      -7.553   0.756  18.189  1.00  4.480          O  
ATOM     78  CB  VAL A   5      -7.552  -1.997  19.969  1.00  7.690          C  
ATOM     79  CG1 VAL A   5      -6.525  -0.993  20.514  1.00  7.690          C  
ATOM     80  CG2 VAL A   5      -8.489  -2.475  21.078  1.00  7.690          C  
ATOM     81  H   VAL A   5      -9.162  -3.390  18.453  1.00  6.590          H  
ATOM     82  HA  VAL A   5      -9.117  -0.697  19.405  1.00  6.590          H  
ATOM     83  HB  VAL A   5      -7.016  -2.851  19.570  1.00  9.220          H  
ATOM     84 1HG1 VAL A   5      -5.936  -1.468  21.296  1.00  9.220          H  
ATOM     85 2HG1 VAL A   5      -5.855  -0.663  19.722  1.00  9.220          H  
ATOM     86 3HG1 VAL A   5      -7.046  -0.128  20.928  1.00  9.220          H  
ATOM     87 1HG2 VAL A   5      -7.915  -2.951  21.861  1.00  9.220          H  
ATOM     88 2HG2 VAL A   5      -9.035  -1.626  21.485  1.00  9.220          H  
ATOM     89 3HG2 VAL A   5      -9.195  -3.195  20.668  1.00  9.220          H  
ATOM     90  N   PRO A   6      -6.840  -0.921  16.905  1.00  4.600          N  
ATOM     91  CA  PRO A   6      -6.144  -0.089  15.933  1.00  4.050          C  
ATOM     92  C   PRO A   6      -7.019   0.543  14.846  1.00  3.930          C  
ATOM     93  O   PRO A   6      -6.577   1.504  14.215  1.00  4.240          O  
ATOM     94  CB  PRO A   6      -5.140  -1.066  15.316  1.00  6.070          C  
ATOM     95  CG  PRO A   6      -5.787  -2.388  15.459  1.00  6.070          C  
ATOM     96  CD  PRO A   6      -6.532  -2.312  16.779  1.00  6.070          C  
ATOM     97  HA  PRO A   6      -5.608   0.701  16.479  1.00  4.860          H  
ATOM     98 1HB  PRO A   6      -4.961  -0.797  14.261  1.00  7.290          H  
ATOM     99 2HB  PRO A   6      -4.177  -0.998  15.836  1.00  7.290          H  
ATOM    100 1HG  PRO A   6      -6.462  -2.568  14.610  1.00  7.290          H  
ATOM    101 2HG  PRO A   6      -5.042  -3.199  15.446  1.00  7.290          H  
ATOM    102 1HD  PRO A   6      -7.396  -2.871  16.679  1.00  7.290          H  
ATOM    103 2HD  PRO A   6      -5.895  -2.665  17.593  1.00  7.290          H  
ATOM    104  N   TYR A   7      -8.239   0.029  14.604  1.00  3.660          N  
ATOM    105  CA  TYR A   7      -9.045   0.610  13.541  1.00  3.710          C  
ATOM    106  C   TYR A   7     -10.221   1.449  13.999  1.00  3.170          C  
ATOM    107  O   TYR A   7     -10.443   2.509  13.450  1.00  3.100          O  
ATOM    108  CB  TYR A   7      -9.559  -0.457  12.567  1.00  5.170          C  
ATOM    109  CG  TYR A   7      -8.478  -1.127  11.712  1.00  5.170          C  
ATOM    110  CD1 TYR A   7      -7.925  -0.437  10.649  1.00  5.170          C  
ATOM    111  CD2 TYR A   7      -8.052  -2.410  11.978  1.00  5.170          C  
ATOM    112  CE1 TYR A   7      -6.954  -1.028   9.872  1.00  5.170          C  
ATOM    113  CE2 TYR A   7      -7.086  -2.997  11.212  1.00  5.170          C  
ATOM    114  CZ  TYR A   7      -6.533  -2.310  10.161  1.00  5.170          C  
ATOM    115  OH  TYR A   7      -5.559  -2.892   9.392  1.00  5.170          O  
ATOM    116  H   TYR A   7      -8.604  -0.810  15.067  1.00  4.390          H  
ATOM    117  HA  TYR A   7      -8.402   1.274  12.967  1.00  4.450          H  
ATOM    118 1HB  TYR A   7     -10.073  -1.232  13.133  1.00  6.210          H  
ATOM    119 2HB  TYR A   7     -10.294  -0.008  11.894  1.00  6.210          H  
ATOM    120  HD1 TYR A   7      -8.261   0.573  10.430  1.00  6.210          H  
ATOM    121  HD2 TYR A   7      -8.472  -2.955  12.783  1.00  6.210          H  
ATOM    122  HE1 TYR A   7      -6.516  -0.489   9.041  1.00  6.210          H  
ATOM    123  HE2 TYR A   7      -6.755  -4.009  11.439  1.00  6.210          H  
ATOM    124  HH  TYR A   7      -5.423  -3.798   9.679  1.00  6.210          H  
ATOM    125  N   ASN A   8     -10.987   1.057  15.007  1.00  3.070          N  
ATOM    126  CA  ASN A   8     -12.170   1.864  15.300  1.00  2.810          C  
ATOM    127  C   ASN A   8     -11.822   3.343  15.588  1.00  2.120          C  
ATOM    128  O   ASN A   8     -12.384   4.247  14.941  1.00  2.100          O  
ATOM    129  CB  ASN A   8     -13.017   1.251  16.410  1.00  4.040          C  
ATOM    130  CG  ASN A   8     -14.342   1.915  16.558  1.00  4.040          C  
ATOM    131  OD1 ASN A   8     -15.123   1.949  15.605  1.00  4.040          O  
ATOM    132  ND2 ASN A   8     -14.615   2.435  17.720  1.00  4.040          N  
ATOM    133  H   ASN A   8     -10.788   0.214  15.545  1.00  3.680          H  
ATOM    134  HA  ASN A   8     -12.795   1.859  14.409  1.00  3.370          H  
ATOM    135 1HB  ASN A   8     -13.166   0.216  16.193  1.00  4.850          H  
ATOM    136 2HB  ASN A   8     -12.539   1.289  17.366  1.00  4.850          H  
ATOM    137 1HD2 ASN A   8     -15.521   2.892  17.886  1.00  4.850          H  
ATOM    138 2HD2 ASN A   8     -13.942   2.384  18.455  1.00  4.850          H  
ATOM    139  N   PRO A   9     -10.826   3.664  16.460  1.00  1.810          N  
ATOM    140  CA  PRO A   9     -10.452   5.023  16.804  1.00  1.650          C  
ATOM    141  C   PRO A   9      -9.989   5.793  15.577  1.00  1.420          C  
ATOM    142  O   PRO A   9      -9.986   7.026  15.583  1.00  1.410          O  
ATOM    143  CB  PRO A   9      -9.297   4.828  17.797  1.00  2.470          C  
ATOM    144  CG  PRO A   9      -9.482   3.443  18.343  1.00  2.470          C  
ATOM    145  CD  PRO A   9      -9.984   2.644  17.166  1.00  2.470          C  
ATOM    146  HA  PRO A   9     -11.307   5.526  17.277  1.00  1.980          H  
ATOM    147 1HB  PRO A   9      -8.352   4.947  17.288  1.00  2.970          H  
ATOM    148 2HB  PRO A   9      -9.338   5.606  18.574  1.00  2.970          H  
ATOM    149 1HG  PRO A   9      -8.525   3.052  18.732  1.00  2.970          H  
ATOM    150 2HG  PRO A   9     -10.189   3.446  19.184  1.00  2.970          H  
ATOM    151 1HD  PRO A   9      -9.113   2.353  16.554  1.00  2.970          H  
ATOM    152 2HD  PRO A   9     -10.506   1.785  17.542  1.00  2.970          H  
ATOM    153  N   TYR A  10      -9.588   5.067  14.524  1.00  1.410          N  
ATOM    154  CA  TYR A  10      -9.130   5.685  13.318  1.00  1.510          C  
ATOM    155  C   TYR A  10      -9.843   5.045  12.135  1.00  1.320          C  
ATOM    156  O   TYR A  10      -9.233   4.768  11.090  1.00  1.620          O  
ATOM    157  CB  TYR A  10      -7.624   5.496  13.193  1.00  2.070          C  
ATOM    158  CG  TYR A  10      -6.852   6.029  14.351  1.00  2.070          C  
ATOM    159  CD1 TYR A  10      -6.400   5.147  15.321  1.00  2.070          C  
ATOM    160  CD2 TYR A  10      -6.597   7.380  14.465  1.00  2.070          C  
ATOM    161  CE1 TYR A  10      -5.696   5.620  16.404  1.00  2.070          C  
ATOM    162  CE2 TYR A  10      -5.893   7.855  15.549  1.00  2.070          C  
ATOM    163  CZ  TYR A  10      -5.443   6.979  16.517  1.00  2.070          C  
ATOM    164  OH  TYR A  10      -4.739   7.453  17.600  1.00  2.070          O  
ATOM    165  H   TYR A  10      -9.653   4.053  14.510  1.00  1.690          H  
ATOM    166  HA  TYR A  10      -9.374   6.746  13.337  1.00  1.810          H  
ATOM    167 1HB  TYR A  10      -7.421   4.431  13.136  1.00  2.490          H  
ATOM    168 2HB  TYR A  10      -7.259   5.963  12.280  1.00  2.490          H  
ATOM    169  HD1 TYR A  10      -6.606   4.076  15.228  1.00  2.490          H  
ATOM    170  HD2 TYR A  10      -6.958   8.070  13.703  1.00  2.490          H  
ATOM    171  HE1 TYR A  10      -5.341   4.928  17.168  1.00  2.490          H  
ATOM    172  HE2 TYR A  10      -5.695   8.922  15.643  1.00  2.490          H  
ATOM    173  HH  TYR A  10      -4.639   8.406  17.526  1.00  2.490          H  
ATOM    174  N   LEU A  11     -11.158   4.877  12.306  1.00  0.980          N  
ATOM    175  CA  LEU A  11     -12.094   4.508  11.277  1.00  0.970          C  
ATOM    176  C   LEU A  11     -13.029   5.650  11.377  1.00  0.910          C  
ATOM    177  O   LEU A  11     -13.509   6.177  10.380  1.00  1.110          O  
ATOM    178  CB  LEU A  11     -12.787   3.164  11.469  1.00  1.360          C  
ATOM    179  CG  LEU A  11     -13.833   2.796  10.364  1.00  1.360          C  
ATOM    180  CD1 LEU A  11     -13.179   2.739   8.960  1.00  1.360          C  
ATOM    181  CD2 LEU A  11     -14.451   1.453  10.729  1.00  1.360          C  
ATOM    182  H   LEU A  11     -11.556   5.012  13.240  1.00  1.180          H  
ATOM    183  HA  LEU A  11     -11.593   4.533  10.317  1.00  1.160          H  
ATOM    184 1HB  LEU A  11     -12.032   2.381  11.487  1.00  1.630          H  
ATOM    185 2HB  LEU A  11     -13.301   3.174  12.430  1.00  1.630          H  
ATOM    186  HG  LEU A  11     -14.603   3.556  10.327  1.00  1.630          H  
ATOM    187 1HD1 LEU A  11     -13.928   2.497   8.238  1.00  1.630          H  
ATOM    188 2HD1 LEU A  11     -12.755   3.694   8.688  1.00  1.630          H  
ATOM    189 3HD1 LEU A  11     -12.398   1.982   8.952  1.00  1.630          H  
ATOM    190 1HD2 LEU A  11     -15.195   1.183   9.992  1.00  1.630          H  
ATOM    191 2HD2 LEU A  11     -13.674   0.691  10.765  1.00  1.630          H  
ATOM    192 3HD2 LEU A  11     -14.927   1.529  11.711  1.00  1.630          H  
ATOM    193  N   CYS A  12     -13.168   6.112  12.628  1.00  0.900          N  
ATOM    194  CA  CYS A  12     -14.030   7.242  12.974  1.00  1.070          C  
ATOM    195  C   CYS A  12     -13.577   8.436  12.137  1.00  1.050          C  
ATOM    196  O   CYS A  12     -14.389   9.205  11.622  1.00  1.200          O  
ATOM    197  CB  CYS A  12     -13.941   7.547  14.466  1.00  1.430          C  
ATOM    198  SG  CYS A  12     -14.666   6.246  15.506  1.00  1.430          S  
ATOM    199  H   CYS A  12     -12.711   5.564  13.367  1.00  1.080          H  
ATOM    200  HA  CYS A  12     -15.049   7.008  12.739  1.00  1.280          H  
ATOM    201 1HB  CYS A  12     -12.897   7.675  14.763  1.00  1.720          H  
ATOM    202 2HB  CYS A  12     -14.464   8.480  14.682  1.00  1.720          H  
ATOM    203  HG  CYS A  12     -13.676   5.341  15.328  1.00  1.720          H  
ATOM    204  N   LEU A  13     -12.264   8.523  11.947  1.00  1.060          N  
ATOM    205  CA  LEU A  13     -11.607   9.525  11.139  1.00  1.180          C  
ATOM    206  C   LEU A  13     -12.060   9.472   9.685  1.00  1.070          C  
ATOM    207  O   LEU A  13     -12.195  10.519   9.046  1.00  1.120          O  
ATOM    208  CB  LEU A  13     -10.091   9.288  11.195  1.00  1.600          C  
ATOM    209  CG  LEU A  13      -9.174  10.234  10.376  1.00  1.600          C  
ATOM    210  CD1 LEU A  13      -9.336  11.688  10.836  1.00  1.600          C  
ATOM    211  CD2 LEU A  13      -7.734   9.752  10.548  1.00  1.600          C  
ATOM    212  H   LEU A  13     -11.680   7.855  12.431  1.00  1.270          H  
ATOM    213  HA  LEU A  13     -11.852  10.500  11.548  1.00  1.420          H  
ATOM    214 1HB  LEU A  13      -9.778   9.346  12.237  1.00  1.920          H  
ATOM    215 2HB  LEU A  13      -9.899   8.271  10.847  1.00  1.920          H  
ATOM    216  HG  LEU A  13      -9.443  10.186   9.318  1.00  1.920          H  
ATOM    217 1HD1 LEU A  13      -8.677  12.326  10.246  1.00  1.920          H  
ATOM    218 2HD1 LEU A  13     -10.364  12.017  10.691  1.00  1.920          H  
ATOM    219 3HD1 LEU A  13      -9.072  11.772  11.889  1.00  1.920          H  
ATOM    220 1HD2 LEU A  13      -7.064  10.389   9.968  1.00  1.920          H  
ATOM    221 2HD2 LEU A  13      -7.453   9.796  11.601  1.00  1.920          H  
ATOM    222 3HD2 LEU A  13      -7.651   8.724  10.194  1.00  1.920          H  
ATOM    223  N   LYS A  14     -12.241   8.265   9.138  1.00  0.990          N  
ATOM    224  CA  LYS A  14     -12.611   8.116   7.749  1.00  0.980          C  
ATOM    225  C   LYS A  14     -14.081   8.392   7.633  1.00  0.870          C  
ATOM    226  O   LYS A  14     -14.529   8.966   6.638  1.00  0.940          O  
ATOM    227  CB  LYS A  14     -12.287   6.717   7.227  1.00  1.380          C  
ATOM    228  CG  LYS A  14     -10.791   6.360   7.215  1.00  1.380          C  
ATOM    229  CD  LYS A  14      -9.974   7.281   6.296  1.00  1.380          C  
ATOM    230  CE  LYS A  14      -8.519   6.838   6.204  1.00  1.380          C  
ATOM    231  NZ  LYS A  14      -7.695   7.796   5.393  1.00  1.380          N  
ATOM    232  H   LYS A  14     -12.182   7.425   9.699  1.00  1.190          H  
ATOM    233  HA  LYS A  14     -12.090   8.859   7.156  1.00  1.180          H  
ATOM    234 1HB  LYS A  14     -12.803   5.978   7.840  1.00  1.650          H  
ATOM    235 2HB  LYS A  14     -12.665   6.618   6.216  1.00  1.650          H  
ATOM    236 1HG  LYS A  14     -10.403   6.443   8.235  1.00  1.650          H  
ATOM    237 2HG  LYS A  14     -10.675   5.330   6.890  1.00  1.650          H  
ATOM    238 1HD  LYS A  14     -10.415   7.295   5.296  1.00  1.650          H  
ATOM    239 2HD  LYS A  14      -9.972   8.296   6.691  1.00  1.650          H  
ATOM    240 1HE  LYS A  14      -8.101   6.771   7.210  1.00  1.650          H  
ATOM    241 2HE  LYS A  14      -8.476   5.854   5.735  1.00  1.650          H  
ATOM    242 1HZ  LYS A  14      -6.738   7.472   5.351  1.00  1.650          H  
ATOM    243 2HZ  LYS A  14      -8.069   7.857   4.456  1.00  1.650          H  
ATOM    244 3HZ  LYS A  14      -7.719   8.711   5.824  1.00  1.650          H  
ATOM    245  N   TYR A  15     -14.850   8.003   8.645  1.00  0.800          N  
ATOM    246  CA  TYR A  15     -16.245   8.305   8.533  1.00  0.810          C  
ATOM    247  C   TYR A  15     -16.366   9.826   8.484  1.00  0.920          C  
ATOM    248  O   TYR A  15     -16.970  10.369   7.574  1.00  0.970          O  
ATOM    249  CB  TYR A  15     -17.073   7.771   9.708  1.00  1.130          C  
ATOM    250  CG  TYR A  15     -17.250   6.251   9.838  1.00  1.130          C  
ATOM    251  CD1 TYR A  15     -17.008   5.675  11.055  1.00  1.130          C  
ATOM    252  CD2 TYR A  15     -17.661   5.447   8.792  1.00  1.130          C  
ATOM    253  CE1 TYR A  15     -17.165   4.348  11.258  1.00  1.130          C  
ATOM    254  CE2 TYR A  15     -17.817   4.085   9.011  1.00  1.130          C  
ATOM    255  CZ  TYR A  15     -17.575   3.548  10.243  1.00  1.130          C  
ATOM    256  OH  TYR A  15     -17.755   2.210  10.492  1.00  1.130          O  
ATOM    257  H   TYR A  15     -14.454   7.480   9.430  1.00  0.960          H  
ATOM    258  HA  TYR A  15     -16.615   7.899   7.602  1.00  0.970          H  
ATOM    259 1HB  TYR A  15     -16.635   8.136  10.638  1.00  1.360          H  
ATOM    260 2HB  TYR A  15     -18.066   8.200   9.633  1.00  1.360          H  
ATOM    261  HD1 TYR A  15     -16.708   6.281  11.865  1.00  1.360          H  
ATOM    262  HD2 TYR A  15     -17.863   5.865   7.816  1.00  1.360          H  
ATOM    263  HE1 TYR A  15     -16.971   3.928  12.230  1.00  1.360          H  
ATOM    264  HE2 TYR A  15     -18.133   3.445   8.223  1.00  1.360          H  
ATOM    265  HH  TYR A  15     -18.105   1.772   9.710  1.00  1.360          H  
ATOM    266  N   ASN A  16     -15.645  10.548   9.351  1.00  1.020          N  
ATOM    267  CA  ASN A  16     -15.743  12.007   9.334  1.00  1.190          C  
ATOM    268  C   ASN A  16     -15.294  12.605   8.009  1.00  1.200          C  
ATOM    269  O   ASN A  16     -15.923  13.539   7.491  1.00  1.350          O  
ATOM    270  CB  ASN A  16     -14.969  12.578  10.496  1.00  1.600          C  
ATOM    271  CG  ASN A  16     -15.703  12.336  11.748  1.00  1.600          C  
ATOM    272  OD1 ASN A  16     -16.930  12.234  11.716  1.00  1.600          O  
ATOM    273  ND2 ASN A  16     -15.016  12.190  12.846  1.00  1.600          N  
ATOM    274  H   ASN A  16     -15.111  10.076  10.087  1.00  1.220          H  
ATOM    275  HA  ASN A  16     -16.783  12.273   9.453  1.00  1.430          H  
ATOM    276 1HB  ASN A  16     -13.989  12.095  10.555  1.00  1.920          H  
ATOM    277 2HB  ASN A  16     -14.813  13.647  10.358  1.00  1.920          H  
ATOM    278 1HD2 ASN A  16     -15.516  11.939  13.703  1.00  1.920          H  
ATOM    279 2HD2 ASN A  16     -14.022  12.261  12.838  1.00  1.920          H  
ATOM    280  N   CYS A  17     -14.266  12.013   7.399  1.00  1.200          N  
ATOM    281  CA  CYS A  17     -13.769  12.482   6.116  1.00  1.330          C  
ATOM    282  C   CYS A  17     -14.843  12.358   5.040  1.00  1.300          C  
ATOM    283  O   CYS A  17     -14.880  13.156   4.100  1.00  1.550          O  
ATOM    284  CB  CYS A  17     -12.548  11.679   5.655  1.00  1.810          C  
ATOM    285  SG  CYS A  17     -11.038  11.922   6.646  1.00  1.810          S  
ATOM    286  H   CYS A  17     -13.762  11.270   7.890  1.00  1.440          H  
ATOM    287  HA  CYS A  17     -13.487  13.528   6.215  1.00  1.600          H  
ATOM    288 1HB  CYS A  17     -12.795  10.622   5.663  1.00  2.170          H  
ATOM    289 2HB  CYS A  17     -12.320  11.944   4.624  1.00  2.170          H  
ATOM    290  HG  CYS A  17     -11.523  11.402   7.794  1.00  2.170          H  
ATOM    291  N   HIS A  18     -15.736  11.374   5.183  1.00  1.170          N  
ATOM    292  CA  HIS A  18     -16.769  11.136   4.203  1.00  1.220          C  
ATOM    293  C   HIS A  18     -18.166  11.592   4.647  1.00  1.390          C  
ATOM    294  O   HIS A  18     -19.170  11.133   4.105  1.00  1.750          O  
ATOM    295  CB  HIS A  18     -16.750   9.657   3.808  1.00  1.690          C  
ATOM    296  CG  HIS A  18     -15.433   9.286   3.159  1.00  1.690          C  
ATOM    297  ND1 HIS A  18     -15.042   9.812   1.957  1.00  1.690          N  
ATOM    298  CD2 HIS A  18     -14.421   8.451   3.548  1.00  1.690          C  
ATOM    299  CE1 HIS A  18     -13.851   9.342   1.640  1.00  1.690          C  
ATOM    300  NE2 HIS A  18     -13.454   8.516   2.580  1.00  1.690          N  
ATOM    301  H   HIS A  18     -15.680  10.718   5.973  1.00  1.400          H  
ATOM    302  HA  HIS A  18     -16.534  11.705   3.306  1.00  1.460          H  
ATOM    303 1HB  HIS A  18     -16.873   9.042   4.702  1.00  2.030          H  
ATOM    304 2HB  HIS A  18     -17.568   9.439   3.124  1.00  2.030          H  
ATOM    305  HD2 HIS A  18     -14.378   7.852   4.453  1.00  2.030          H  
ATOM    306  HE1 HIS A  18     -13.297   9.596   0.748  1.00  2.030          H  
ATOM    307  HE2 HIS A  18     -12.565   8.022   2.569  1.00  2.030          H  
ATOM    308  N   ILE A  19     -18.260  12.495   5.631  1.00  1.630          N  
ATOM    309  CA  ILE A  19     -19.578  13.042   5.964  1.00  1.990          C  
ATOM    310  C   ILE A  19     -19.810  14.237   5.051  1.00  1.890          C  
ATOM    311  O   ILE A  19     -20.878  14.392   4.454  1.00  1.900          O  
ATOM    312  CB  ILE A  19     -19.771  13.418   7.454  1.00  2.640          C  
ATOM    313  CG1 ILE A  19     -19.715  12.145   8.285  1.00  2.640          C  
ATOM    314  CG2 ILE A  19     -21.103  14.124   7.649  1.00  2.640          C  
ATOM    315  CD1 ILE A  19     -19.674  12.308   9.788  1.00  2.640          C  
ATOM    316  H   ILE A  19     -17.416  12.812   6.124  1.00  1.960          H  
ATOM    317  HA  ILE A  19     -20.335  12.294   5.731  1.00  2.390          H  
ATOM    318  HB  ILE A  19     -18.951  14.064   7.774  1.00  3.170          H  
ATOM    319 1HG1 ILE A  19     -20.564  11.530   8.020  1.00  3.170          H  
ATOM    320 2HG1 ILE A  19     -18.838  11.637   7.999  1.00  3.170          H  
ATOM    321 1HG2 ILE A  19     -21.240  14.389   8.686  1.00  3.170          H  
ATOM    322 2HG2 ILE A  19     -21.140  15.033   7.054  1.00  3.170          H  
ATOM    323 3HG2 ILE A  19     -21.894  13.449   7.336  1.00  3.170          H  
ATOM    324 1HD1 ILE A  19     -19.603  11.324  10.250  1.00  3.170          H  
ATOM    325 2HD1 ILE A  19     -18.818  12.899  10.072  1.00  3.170          H  
ATOM    326 3HD1 ILE A  19     -20.567  12.799  10.146  1.00  3.170          H  
ATOM    327  N   ASN A  20     -18.811  15.096   4.908  1.00  2.100          N  
ATOM    328  CA  ASN A  20     -18.961  16.252   4.039  1.00  2.340          C  
ATOM    329  C   ASN A  20     -18.765  15.803   2.597  1.00  2.540          C  
ATOM    330  O   ASN A  20     -17.691  15.974   2.004  1.00  2.690          O  
ATOM    331  CB  ASN A  20     -17.986  17.354   4.399  1.00  3.180          C  
ATOM    332  CG  ASN A  20     -18.262  18.610   3.626  1.00  3.180          C  
ATOM    333  OD1 ASN A  20     -19.377  18.776   3.110  1.00  3.180          O  
ATOM    334  ND2 ASN A  20     -17.281  19.478   3.517  1.00  3.180          N  
ATOM    335  H   ASN A  20     -17.937  14.944   5.392  1.00  2.520          H  
ATOM    336  HA  ASN A  20     -19.979  16.635   4.129  1.00  2.810          H  
ATOM    337 1HB  ASN A  20     -18.050  17.566   5.467  1.00  3.820          H  
ATOM    338 2HB  ASN A  20     -16.967  17.022   4.190  1.00  3.820          H  
ATOM    339 1HD2 ASN A  20     -17.405  20.327   2.954  1.00  3.820          H  
ATOM    340 2HD2 ASN A  20     -16.397  19.293   3.939  1.00  3.820          H  
ATOM    341  N   VAL A  21     -19.801  15.212   2.021  1.00  3.000          N  
ATOM    342  CA  VAL A  21     -19.648  14.619   0.708  1.00  3.360          C  
ATOM    343  C   VAL A  21     -19.706  15.656  -0.402  1.00  3.200          C  
ATOM    344  O   VAL A  21     -20.691  15.781  -1.135  1.00  3.590          O  
ATOM    345  CB  VAL A  21     -20.735  13.541   0.464  1.00  4.560          C  
ATOM    346  CG1 VAL A  21     -20.534  12.841  -0.902  1.00  4.560          C  
ATOM    347  CG2 VAL A  21     -20.686  12.514   1.561  1.00  4.560          C  
ATOM    348  H   VAL A  21     -20.659  15.122   2.571  1.00  3.600          H  
ATOM    349  HA  VAL A  21     -18.672  14.132   0.670  1.00  4.030          H  
ATOM    350  HB  VAL A  21     -21.712  14.016   0.462  1.00  5.470          H  
ATOM    351 1HG1 VAL A  21     -21.310  12.093  -1.035  1.00  5.470          H  
ATOM    352 2HG1 VAL A  21     -20.587  13.532  -1.717  1.00  5.470          H  
ATOM    353 3HG1 VAL A  21     -19.568  12.365  -0.911  1.00  5.470          H  
ATOM    354 1HG2 VAL A  21     -21.461  11.776   1.391  1.00  5.470          H  
ATOM    355 2HG2 VAL A  21     -19.713  12.028   1.573  1.00  5.470          H  
ATOM    356 3HG2 VAL A  21     -20.854  12.970   2.514  1.00  5.470          H  
ATOM    357  N   GLU A  22     -18.588  16.330  -0.595  1.00  3.170          N  
ATOM    358  CA  GLU A  22     -18.443  17.303  -1.668  1.00  3.520          C  
ATOM    359  C   GLU A  22     -17.967  16.532  -2.890  1.00  3.240          C  
ATOM    360  O   GLU A  22     -16.819  16.642  -3.319  1.00  3.340          O  
ATOM    361  CB  GLU A  22     -17.459  18.420  -1.293  1.00  4.790          C  
ATOM    362  CG  GLU A  22     -17.908  19.276  -0.105  1.00  4.790          C  
ATOM    363  CD  GLU A  22     -16.922  20.386   0.276  1.00  4.790          C  
ATOM    364  OE1 GLU A  22     -15.860  20.433  -0.296  1.00  4.790          O  
ATOM    365  OE2 GLU A  22     -17.242  21.191   1.141  1.00  4.790          O  
ATOM    366  H   GLU A  22     -17.848  16.176   0.096  1.00  3.800          H  
ATOM    367  HA  GLU A  22     -19.414  17.746  -1.890  1.00  4.220          H  
ATOM    368 1HB  GLU A  22     -16.493  17.981  -1.039  1.00  5.750          H  
ATOM    369 2HB  GLU A  22     -17.307  19.077  -2.147  1.00  5.750          H  
ATOM    370 1HG  GLU A  22     -18.872  19.722  -0.337  1.00  5.750          H  
ATOM    371 2HG  GLU A  22     -18.046  18.615   0.742  1.00  5.750          H  
ATOM    372  N   VAL A  23     -18.857  15.705  -3.418  1.00  3.460          N  
ATOM    373  CA  VAL A  23     -18.484  14.799  -4.492  1.00  3.790          C  
ATOM    374  C   VAL A  23     -19.332  14.957  -5.737  1.00  3.940          C  
ATOM    375  O   VAL A  23     -20.563  14.953  -5.696  1.00  4.550          O  
ATOM    376  CB  VAL A  23     -18.526  13.330  -4.011  1.00  5.170          C  
ATOM    377  CG1 VAL A  23     -18.133  12.385  -5.149  1.00  5.170          C  
ATOM    378  CG2 VAL A  23     -17.582  13.157  -2.829  1.00  5.170          C  
ATOM    379  H   VAL A  23     -19.792  15.719  -2.995  1.00  4.150          H  
ATOM    380  HA  VAL A  23     -17.452  15.015  -4.771  1.00  4.550          H  
ATOM    381  HB  VAL A  23     -19.538  13.075  -3.717  1.00  6.210          H  
ATOM    382 1HG1 VAL A  23     -18.158  11.372  -4.799  1.00  6.210          H  
ATOM    383 2HG1 VAL A  23     -18.810  12.483  -5.982  1.00  6.210          H  
ATOM    384 3HG1 VAL A  23     -17.122  12.616  -5.479  1.00  6.210          H  
ATOM    385 1HG2 VAL A  23     -17.614  12.124  -2.488  1.00  6.210          H  
ATOM    386 2HG2 VAL A  23     -16.571  13.411  -3.140  1.00  6.210          H  
ATOM    387 3HG2 VAL A  23     -17.876  13.809  -2.018  1.00  6.210          H  
ATOM    388  N   CYS A  24     -18.651  15.042  -6.870  1.00  3.750          N  
ATOM    389  CA  CYS A  24     -19.296  15.171  -8.170  1.00  3.850          C  
ATOM    390  C   CYS A  24     -19.894  13.835  -8.610  1.00  3.890          C  
ATOM    391  O   CYS A  24     -19.354  13.142  -9.473  1.00  4.000          O  
ATOM    392  CB  CYS A  24     -18.290  15.641  -9.214  1.00  5.350          C  
ATOM    393  SG  CYS A  24     -17.599  17.273  -8.870  1.00  5.350          S  
ATOM    394  H   CYS A  24     -17.643  15.040  -6.805  1.00  4.500          H  
ATOM    395  HA  CYS A  24     -20.098  15.905  -8.091  1.00  4.620          H  
ATOM    396 1HB  CYS A  24     -17.468  14.929  -9.277  1.00  6.420          H  
ATOM    397 2HB  CYS A  24     -18.772  15.676 -10.190  1.00  6.420          H  
ATOM    398  HG  CYS A  24     -16.842  17.333  -9.962  1.00  6.420          H  
ATOM    399  N   ALA A  25     -21.013  13.491  -7.988  1.00  4.250          N  
ATOM    400  CA  ALA A  25     -21.709  12.224  -8.178  1.00  4.670          C  
ATOM    401  C   ALA A  25     -23.209  12.430  -8.054  1.00  4.030          C  
ATOM    402  O   ALA A  25     -23.665  13.467  -7.567  1.00  3.990          O  
ATOM    403  CB  ALA A  25     -21.234  11.199  -7.159  1.00  6.370          C  
ATOM    404  H   ALA A  25     -21.340  14.150  -7.277  1.00  5.100          H  
ATOM    405  HA  ALA A  25     -21.497  11.860  -9.182  1.00  5.600          H  
ATOM    406 1HB  ALA A  25     -21.752  10.256  -7.311  1.00  7.640          H  
ATOM    407 2HB  ALA A  25     -20.164  11.044  -7.274  1.00  7.640          H  
ATOM    408 3HB  ALA A  25     -21.444  11.569  -6.163  1.00  7.640          H  
ATOM    409  N   SER A  26     -23.986  11.452  -8.512  1.00  3.810          N  
ATOM    410  CA  SER A  26     -25.438  11.542  -8.426  1.00  3.450          C  
ATOM    411  C   SER A  26     -25.908  11.903  -7.044  1.00  2.730          C  
ATOM    412  O   SER A  26     -25.442  11.360  -6.035  1.00  2.320          O  
ATOM    413  CB  SER A  26     -26.111  10.249  -8.814  1.00  4.970          C  
ATOM    414  OG  SER A  26     -27.506  10.327  -8.559  1.00  4.970          O  
ATOM    415  H   SER A  26     -23.563  10.632  -8.926  1.00  4.570          H  
ATOM    416  HA  SER A  26     -25.770  12.325  -9.111  1.00  4.140          H  
ATOM    417 1HB  SER A  26     -25.940  10.051  -9.870  1.00  5.970          H  
ATOM    418 2HB  SER A  26     -25.678   9.423  -8.247  1.00  5.970          H  
ATOM    419  HG  SER A  26     -27.881   9.514  -8.924  1.00  5.970          H  
ATOM    420  N   ILE A  27     -26.896  12.781  -6.990  1.00  2.790          N  
ATOM    421  CA  ILE A  27     -27.409  13.212  -5.713  1.00  2.390          C  
ATOM    422  C   ILE A  27     -27.945  12.057  -4.874  1.00  1.950          C  
ATOM    423  O   ILE A  27     -27.931  12.141  -3.648  1.00  1.600          O  
ATOM    424  CB  ILE A  27     -28.472  14.325  -5.889  1.00  3.510          C  
ATOM    425  CG1 ILE A  27     -28.800  15.025  -4.520  1.00  3.510          C  
ATOM    426  CG2 ILE A  27     -29.768  13.754  -6.501  1.00  3.510          C  
ATOM    427  CD1 ILE A  27     -27.640  15.782  -3.855  1.00  3.510          C  
ATOM    428  H   ILE A  27     -27.246  13.176  -7.851  1.00  3.350          H  
ATOM    429  HA  ILE A  27     -26.573  13.645  -5.184  1.00  2.870          H  
ATOM    430  HB  ILE A  27     -28.071  15.083  -6.559  1.00  4.210          H  
ATOM    431 1HG1 ILE A  27     -29.599  15.740  -4.697  1.00  4.210          H  
ATOM    432 2HG1 ILE A  27     -29.155  14.291  -3.827  1.00  4.210          H  
ATOM    433 1HG2 ILE A  27     -30.483  14.564  -6.641  1.00  4.210          H  
ATOM    434 2HG2 ILE A  27     -29.552  13.297  -7.463  1.00  4.210          H  
ATOM    435 3HG2 ILE A  27     -30.207  13.012  -5.841  1.00  4.210          H  
ATOM    436 1HD1 ILE A  27     -27.997  16.235  -2.930  1.00  4.210          H  
ATOM    437 2HD1 ILE A  27     -26.825  15.110  -3.613  1.00  4.210          H  
ATOM    438 3HD1 ILE A  27     -27.280  16.561  -4.524  1.00  4.210          H  
ATOM    439  N   LYS A  28     -28.467  10.986  -5.490  1.00  2.280          N  
ATOM    440  CA  LYS A  28     -28.961   9.911  -4.639  1.00  2.290          C  
ATOM    441  C   LYS A  28     -27.796   9.253  -3.918  1.00  2.090          C  
ATOM    442  O   LYS A  28     -27.854   9.034  -2.705  1.00  2.240          O  
ATOM    443  CB  LYS A  28     -29.748   8.878  -5.438  1.00  3.200          C  
ATOM    444  CG  LYS A  28     -31.100   9.371  -5.935  1.00  3.200          C  
ATOM    445  CD  LYS A  28     -31.827   8.287  -6.730  1.00  3.200          C  
ATOM    446  CE  LYS A  28     -33.190   8.770  -7.228  1.00  3.200          C  
ATOM    447  NZ  LYS A  28     -33.892   7.727  -8.035  1.00  3.200          N  
ATOM    448  H   LYS A  28     -28.484  10.910  -6.508  1.00  2.740          H  
ATOM    449  HA  LYS A  28     -29.620  10.338  -3.885  1.00  2.750          H  
ATOM    450 1HB  LYS A  28     -29.161   8.568  -6.303  1.00  3.840          H  
ATOM    451 2HB  LYS A  28     -29.914   7.995  -4.820  1.00  3.840          H  
ATOM    452 1HG  LYS A  28     -31.710   9.660  -5.080  1.00  3.840          H  
ATOM    453 2HG  LYS A  28     -30.954  10.248  -6.566  1.00  3.840          H  
ATOM    454 1HD  LYS A  28     -31.220   7.996  -7.588  1.00  3.840          H  
ATOM    455 2HD  LYS A  28     -31.973   7.410  -6.097  1.00  3.840          H  
ATOM    456 1HE  LYS A  28     -33.811   9.029  -6.371  1.00  3.840          H  
ATOM    457 2HE  LYS A  28     -33.051   9.657  -7.845  1.00  3.840          H  
ATOM    458 1HZ  LYS A  28     -34.786   8.084  -8.343  1.00  3.840          H  
ATOM    459 2HZ  LYS A  28     -33.331   7.486  -8.840  1.00  3.840          H  
ATOM    460 3HZ  LYS A  28     -34.039   6.902  -7.469  1.00  3.840          H  
ATOM    461  N   SER A  29     -26.715   8.995  -4.657  1.00  2.080          N  
ATOM    462  CA  SER A  29     -25.526   8.354  -4.119  1.00  2.110          C  
ATOM    463  C   SER A  29     -24.921   9.222  -3.023  1.00  1.690          C  
ATOM    464  O   SER A  29     -24.500   8.717  -1.976  1.00  1.920          O  
ATOM    465  CB  SER A  29     -24.511   8.150  -5.235  1.00  2.940          C  
ATOM    466  OG  SER A  29     -24.991   7.264  -6.212  1.00  2.940          O  
ATOM    467  H   SER A  29     -26.739   9.212  -5.644  1.00  2.500          H  
ATOM    468  HA  SER A  29     -25.804   7.389  -3.696  1.00  2.530          H  
ATOM    469 1HB  SER A  29     -24.267   9.108  -5.693  1.00  3.530          H  
ATOM    470 2HB  SER A  29     -23.600   7.753  -4.820  1.00  3.530          H  
ATOM    471  HG  SER A  29     -24.267   7.142  -6.834  1.00  3.530          H  
ATOM    472  N   VAL A  30     -24.905  10.538  -3.258  1.00  1.410          N  
ATOM    473  CA  VAL A  30     -24.366  11.500  -2.307  1.00  1.440          C  
ATOM    474  C   VAL A  30     -25.185  11.528  -1.023  1.00  1.220          C  
ATOM    475  O   VAL A  30     -24.606  11.506   0.070  1.00  1.300          O  
ATOM    476  CB  VAL A  30     -24.272  12.891  -2.969  1.00  2.000          C  
ATOM    477  CG1 VAL A  30     -23.932  13.979  -1.954  1.00  2.000          C  
ATOM    478  CG2 VAL A  30     -23.160  12.838  -4.076  1.00  2.000          C  
ATOM    479  H   VAL A  30     -25.268  10.864  -4.160  1.00  1.690          H  
ATOM    480  HA  VAL A  30     -23.358  11.195  -2.045  1.00  1.730          H  
ATOM    481  HB  VAL A  30     -25.227  13.135  -3.410  1.00  2.400          H  
ATOM    482 1HG1 VAL A  30     -23.874  14.939  -2.467  1.00  2.400          H  
ATOM    483 2HG1 VAL A  30     -24.697  14.037  -1.183  1.00  2.400          H  
ATOM    484 3HG1 VAL A  30     -22.995  13.772  -1.501  1.00  2.400          H  
ATOM    485 1HG2 VAL A  30     -23.083  13.806  -4.581  1.00  2.400          H  
ATOM    486 2HG2 VAL A  30     -22.200  12.595  -3.626  1.00  2.400          H  
ATOM    487 3HG2 VAL A  30     -23.413  12.079  -4.807  1.00  2.400          H  
ATOM    488  N   LYS A  31     -26.518  11.588  -1.133  1.00  1.130          N  
ATOM    489  CA  LYS A  31     -27.357  11.570   0.054  1.00  1.070          C  
ATOM    490  C   LYS A  31     -27.179  10.275   0.839  1.00  0.910          C  
ATOM    491  O   LYS A  31     -27.109  10.310   2.073  1.00  0.880          O  
ATOM    492  CB  LYS A  31     -28.825  11.763  -0.306  1.00  1.520          C  
ATOM    493  CG  LYS A  31     -29.180  13.182  -0.750  1.00  1.520          C  
ATOM    494  CD  LYS A  31     -30.695  13.389  -0.890  1.00  1.520          C  
ATOM    495  CE  LYS A  31     -31.292  12.621  -2.081  1.00  1.520          C  
ATOM    496  NZ  LYS A  31     -32.730  12.983  -2.304  1.00  1.520          N  
ATOM    497  H   LYS A  31     -26.957  11.653  -2.058  1.00  1.360          H  
ATOM    498  HA  LYS A  31     -27.050  12.393   0.699  1.00  1.280          H  
ATOM    499 1HB  LYS A  31     -29.064  11.081  -1.126  1.00  1.830          H  
ATOM    500 2HB  LYS A  31     -29.450  11.493   0.543  1.00  1.830          H  
ATOM    501 1HG  LYS A  31     -28.800  13.884  -0.009  1.00  1.830          H  
ATOM    502 2HG  LYS A  31     -28.694  13.400  -1.688  1.00  1.830          H  
ATOM    503 1HD  LYS A  31     -31.190  13.065   0.025  1.00  1.830          H  
ATOM    504 2HD  LYS A  31     -30.892  14.451  -1.029  1.00  1.830          H  
ATOM    505 1HE  LYS A  31     -30.727  12.845  -2.978  1.00  1.830          H  
ATOM    506 2HE  LYS A  31     -31.233  11.552  -1.889  1.00  1.830          H  
ATOM    507 1HZ  LYS A  31     -33.089  12.459  -3.089  1.00  1.830          H  
ATOM    508 2HZ  LYS A  31     -33.271  12.763  -1.478  1.00  1.830          H  
ATOM    509 3HZ  LYS A  31     -32.804  13.971  -2.499  1.00  1.830          H  
ATOM    510  N   TYR A  32     -27.083   9.131   0.140  1.00  0.990          N  
ATOM    511  CA  TYR A  32     -26.882   7.870   0.835  1.00  1.070          C  
ATOM    512  C   TYR A  32     -25.562   7.859   1.567  1.00  1.000          C  
ATOM    513  O   TYR A  32     -25.511   7.484   2.740  1.00  1.080          O  
ATOM    514  CB  TYR A  32     -26.928   6.678  -0.126  1.00  1.470          C  
ATOM    515  CG  TYR A  32     -28.318   6.238  -0.533  1.00  1.470          C  
ATOM    516  CD1 TYR A  32     -28.705   6.258  -1.868  1.00  1.470          C  
ATOM    517  CD2 TYR A  32     -29.214   5.812   0.438  1.00  1.470          C  
ATOM    518  CE1 TYR A  32     -29.970   5.860  -2.228  1.00  1.470          C  
ATOM    519  CE2 TYR A  32     -30.480   5.412   0.076  1.00  1.470          C  
ATOM    520  CZ  TYR A  32     -30.860   5.436  -1.252  1.00  1.470          C  
ATOM    521  OH  TYR A  32     -32.125   5.037  -1.614  1.00  1.470          O  
ATOM    522  H   TYR A  32     -27.188   9.138  -0.880  1.00  1.190          H  
ATOM    523  HA  TYR A  32     -27.670   7.760   1.578  1.00  1.280          H  
ATOM    524 1HB  TYR A  32     -26.387   6.945  -1.034  1.00  1.760          H  
ATOM    525 2HB  TYR A  32     -26.412   5.842   0.308  1.00  1.760          H  
ATOM    526  HD1 TYR A  32     -28.007   6.585  -2.633  1.00  1.760          H  
ATOM    527  HD2 TYR A  32     -28.920   5.789   1.488  1.00  1.760          H  
ATOM    528  HE1 TYR A  32     -30.270   5.878  -3.276  1.00  1.760          H  
ATOM    529  HE2 TYR A  32     -31.183   5.076   0.838  1.00  1.760          H  
ATOM    530  HH  TYR A  32     -32.617   4.778  -0.830  1.00  1.760          H  
ATOM    531  N   LEU A  33     -24.495   8.353   0.925  1.00  1.010          N  
ATOM    532  CA  LEU A  33     -23.200   8.344   1.576  1.00  1.170          C  
ATOM    533  C   LEU A  33     -23.292   9.205   2.817  1.00  0.990          C  
ATOM    534  O   LEU A  33     -22.874   8.788   3.893  1.00  1.000          O  
ATOM    535  CB  LEU A  33     -22.093   8.827   0.608  1.00  1.570          C  
ATOM    536  CG  LEU A  33     -20.593   8.836   1.135  1.00  1.570          C  
ATOM    537  CD1 LEU A  33     -20.164   7.477   1.482  1.00  1.570          C  
ATOM    538  CD2 LEU A  33     -19.656   9.334   0.065  1.00  1.570          C  
ATOM    539  H   LEU A  33     -24.574   8.662  -0.049  1.00  1.210          H  
ATOM    540  HA  LEU A  33     -22.984   7.334   1.892  1.00  1.400          H  
ATOM    541 1HB  LEU A  33     -22.126   8.189  -0.248  1.00  1.890          H  
ATOM    542 2HB  LEU A  33     -22.346   9.835   0.277  1.00  1.890          H  
ATOM    543  HG  LEU A  33     -20.530   9.469   2.028  1.00  1.890          H  
ATOM    544 1HD1 LEU A  33     -19.153   7.524   1.843  1.00  1.890          H  
ATOM    545 2HD1 LEU A  33     -20.790   7.078   2.242  1.00  1.890          H  
ATOM    546 3HD1 LEU A  33     -20.210   6.843   0.599  1.00  1.890          H  
ATOM    547 1HD2 LEU A  33     -18.634   9.339   0.445  1.00  1.890          H  
ATOM    548 2HD2 LEU A  33     -19.715   8.691  -0.798  1.00  1.890          H  
ATOM    549 3HD2 LEU A  33     -19.934  10.304  -0.208  1.00  1.890          H  
ATOM    550  N   PHE A  34     -23.902  10.387   2.726  1.00  0.940          N  
ATOM    551  CA  PHE A  34     -24.006  11.191   3.934  1.00  0.960          C  
ATOM    552  C   PHE A  34     -24.696  10.434   5.052  1.00  0.800          C  
ATOM    553  O   PHE A  34     -24.180  10.335   6.162  1.00  0.880          O  
ATOM    554  CB  PHE A  34     -24.802  12.475   3.716  1.00  1.340          C  
ATOM    555  CG  PHE A  34     -25.076  13.209   5.033  1.00  1.340          C  
ATOM    556  CD1 PHE A  34     -24.140  14.037   5.611  1.00  1.340          C  
ATOM    557  CD2 PHE A  34     -26.289  13.029   5.708  1.00  1.340          C  
ATOM    558  CE1 PHE A  34     -24.408  14.670   6.820  1.00  1.340          C  
ATOM    559  CE2 PHE A  34     -26.540  13.648   6.906  1.00  1.340          C  
ATOM    560  CZ  PHE A  34     -25.600  14.469   7.459  1.00  1.340          C  
ATOM    561  H   PHE A  34     -24.254  10.731   1.826  1.00  1.130          H  
ATOM    562  HA  PHE A  34     -22.996  11.450   4.261  1.00  1.150          H  
ATOM    563 1HB  PHE A  34     -24.253  13.139   3.049  1.00  1.600          H  
ATOM    564 2HB  PHE A  34     -25.756  12.241   3.241  1.00  1.600          H  
ATOM    565  HD1 PHE A  34     -23.183  14.192   5.110  1.00  1.600          H  
ATOM    566  HD2 PHE A  34     -27.045  12.377   5.277  1.00  1.600          H  
ATOM    567  HE1 PHE A  34     -23.666  15.325   7.267  1.00  1.600          H  
ATOM    568  HE2 PHE A  34     -27.489  13.488   7.416  1.00  1.600          H  
ATOM    569  HZ  PHE A  34     -25.799  14.963   8.409  1.00  1.600          H  
ATOM    570  N   LYS A  35     -25.881   9.889   4.782  1.00  0.720          N  
ATOM    571  CA  LYS A  35     -26.632   9.264   5.857  1.00  0.800          C  
ATOM    572  C   LYS A  35     -25.921   8.081   6.490  1.00  0.830          C  
ATOM    573  O   LYS A  35     -25.878   7.963   7.722  1.00  1.000          O  
ATOM    574  CB  LYS A  35     -27.991   8.802   5.336  1.00  1.090          C  
ATOM    575  CG  LYS A  35     -28.959   9.931   5.021  1.00  1.090          C  
ATOM    576  CD  LYS A  35     -30.275   9.391   4.479  1.00  1.090          C  
ATOM    577  CE  LYS A  35     -31.252  10.517   4.160  1.00  1.090          C  
ATOM    578  NZ  LYS A  35     -32.542   9.998   3.618  1.00  1.090          N  
ATOM    579  H   LYS A  35     -26.262   9.940   3.830  1.00  0.860          H  
ATOM    580  HA  LYS A  35     -26.786  10.010   6.634  1.00  0.960          H  
ATOM    581 1HB  LYS A  35     -27.839   8.227   4.416  1.00  1.310          H  
ATOM    582 2HB  LYS A  35     -28.454   8.138   6.065  1.00  1.310          H  
ATOM    583 1HG  LYS A  35     -29.147  10.512   5.924  1.00  1.310          H  
ATOM    584 2HG  LYS A  35     -28.511  10.587   4.275  1.00  1.310          H  
ATOM    585 1HD  LYS A  35     -30.078   8.826   3.563  1.00  1.310          H  
ATOM    586 2HD  LYS A  35     -30.726   8.721   5.210  1.00  1.310          H  
ATOM    587 1HE  LYS A  35     -31.454  11.082   5.069  1.00  1.310          H  
ATOM    588 2HE  LYS A  35     -30.802  11.183   3.421  1.00  1.310          H  
ATOM    589 1HZ  LYS A  35     -33.162  10.771   3.420  1.00  1.310          H  
ATOM    590 2HZ  LYS A  35     -32.368   9.481   2.767  1.00  1.310          H  
ATOM    591 3HZ  LYS A  35     -32.973   9.388   4.298  1.00  1.310          H  
ATOM    592  N   TYR A  36     -25.330   7.226   5.660  1.00  0.750          N  
ATOM    593  CA  TYR A  36     -24.690   6.025   6.150  1.00  0.840          C  
ATOM    594  C   TYR A  36     -23.444   6.320   6.953  1.00  0.830          C  
ATOM    595  O   TYR A  36     -23.222   5.712   8.002  1.00  0.910          O  
ATOM    596  CB  TYR A  36     -24.359   5.116   4.973  1.00  1.140          C  
ATOM    597  CG  TYR A  36     -25.577   4.506   4.263  1.00  1.140          C  
ATOM    598  CD1 TYR A  36     -25.548   4.365   2.900  1.00  1.140          C  
ATOM    599  CD2 TYR A  36     -26.701   4.072   4.964  1.00  1.140          C  
ATOM    600  CE1 TYR A  36     -26.605   3.795   2.230  1.00  1.140          C  
ATOM    601  CE2 TYR A  36     -27.758   3.508   4.297  1.00  1.140          C  
ATOM    602  CZ  TYR A  36     -27.714   3.365   2.935  1.00  1.140          C  
ATOM    603  OH  TYR A  36     -28.775   2.786   2.274  1.00  1.140          O  
ATOM    604  H   TYR A  36     -25.371   7.394   4.649  1.00  0.900          H  
ATOM    605  HA  TYR A  36     -25.373   5.533   6.818  1.00  1.010          H  
ATOM    606 1HB  TYR A  36     -23.801   5.698   4.238  1.00  1.370          H  
ATOM    607 2HB  TYR A  36     -23.713   4.307   5.304  1.00  1.370          H  
ATOM    608  HD1 TYR A  36     -24.693   4.705   2.358  1.00  1.370          H  
ATOM    609  HD2 TYR A  36     -26.756   4.158   6.025  1.00  1.370          H  
ATOM    610  HE1 TYR A  36     -26.568   3.682   1.149  1.00  1.370          H  
ATOM    611  HE2 TYR A  36     -28.629   3.166   4.853  1.00  1.370          H  
ATOM    612  HH  TYR A  36     -28.605   2.787   1.326  1.00  1.370          H  
ATOM    613  N   ILE A  37     -22.658   7.284   6.493  1.00  0.750          N  
ATOM    614  CA  ILE A  37     -21.418   7.645   7.144  1.00  0.780          C  
ATOM    615  C   ILE A  37     -21.674   8.448   8.403  1.00  0.750          C  
ATOM    616  O   ILE A  37     -21.027   8.223   9.427  1.00  0.790          O  
ATOM    617  CB  ILE A  37     -20.524   8.421   6.191  1.00  1.080          C  
ATOM    618  CG1 ILE A  37     -20.223   7.578   4.930  1.00  1.080          C  
ATOM    619  CG2 ILE A  37     -19.299   8.774   6.873  1.00  1.080          C  
ATOM    620  CD1 ILE A  37     -19.617   6.267   5.130  1.00  1.080          C  
ATOM    621  H   ILE A  37     -22.900   7.749   5.612  1.00  0.900          H  
ATOM    622  HA  ILE A  37     -20.910   6.740   7.461  1.00  0.940          H  
ATOM    623  HB  ILE A  37     -21.033   9.333   5.857  1.00  1.300          H  
ATOM    624 1HG1 ILE A  37     -21.134   7.394   4.423  1.00  1.300          H  
ATOM    625 2HG1 ILE A  37     -19.572   8.170   4.290  1.00  1.300          H  
ATOM    626 1HG2 ILE A  37     -18.674   9.314   6.195  1.00  1.300          H  
ATOM    627 2HG2 ILE A  37     -19.492   9.385   7.733  1.00  1.300          H  
ATOM    628 3HG2 ILE A  37     -18.810   7.890   7.192  1.00  1.300          H  
ATOM    629 1HD1 ILE A  37     -19.478   5.782   4.164  1.00  1.300          H  
ATOM    630 2HD1 ILE A  37     -18.676   6.359   5.621  1.00  1.300          H  
ATOM    631 3HD1 ILE A  37     -20.274   5.674   5.714  1.00  1.300          H  
ATOM    632  N   TYR A  38     -22.585   9.413   8.325  1.00  0.740          N  
ATOM    633  CA  TYR A  38     -22.940  10.239   9.456  1.00  0.790          C  
ATOM    634  C   TYR A  38     -23.330   9.337  10.627  1.00  0.820          C  
ATOM    635  O   TYR A  38     -22.786   9.467  11.735  1.00  0.900          O  
ATOM    636  CB  TYR A  38     -24.071  11.174   9.024  1.00  1.090          C  
ATOM    637  CG  TYR A  38     -24.614  12.058  10.049  1.00  1.090          C  
ATOM    638  CD1 TYR A  38     -23.940  13.210  10.375  1.00  1.090          C  
ATOM    639  CD2 TYR A  38     -25.811  11.743  10.656  1.00  1.090          C  
ATOM    640  CE1 TYR A  38     -24.454  14.056  11.315  1.00  1.090          C  
ATOM    641  CE2 TYR A  38     -26.333  12.586  11.599  1.00  1.090          C  
ATOM    642  CZ  TYR A  38     -25.658  13.741  11.933  1.00  1.090          C  
ATOM    643  OH  TYR A  38     -26.175  14.589  12.881  1.00  1.090          O  
ATOM    644  H   TYR A  38     -23.064   9.602   7.444  1.00  0.890          H  
ATOM    645  HA  TYR A  38     -22.082  10.826   9.756  1.00  0.950          H  
ATOM    646 1HB  TYR A  38     -23.715  11.799   8.204  1.00  1.300          H  
ATOM    647 2HB  TYR A  38     -24.893  10.578   8.630  1.00  1.300          H  
ATOM    648  HD1 TYR A  38     -23.005  13.446   9.883  1.00  1.300          H  
ATOM    649  HD2 TYR A  38     -26.339  10.829  10.384  1.00  1.300          H  
ATOM    650  HE1 TYR A  38     -23.923  14.969  11.576  1.00  1.300          H  
ATOM    651  HE2 TYR A  38     -27.277  12.344  12.086  1.00  1.300          H  
ATOM    652  HH  TYR A  38     -27.027  14.260  13.176  1.00  1.300          H  
ATOM    653  N   LYS A  39     -24.225   8.375  10.378  1.00  0.810          N  
ATOM    654  CA  LYS A  39     -24.602   7.461  11.435  1.00  0.900          C  
ATOM    655  C   LYS A  39     -23.459   6.512  11.789  1.00  0.970          C  
ATOM    656  O   LYS A  39     -23.202   6.292  12.973  1.00  1.050          O  
ATOM    657  CB  LYS A  39     -25.835   6.666  11.038  1.00  1.220          C  
ATOM    658  CG  LYS A  39     -27.149   7.458  10.959  1.00  1.220          C  
ATOM    659  CD  LYS A  39     -27.646   7.902  12.342  1.00  1.220          C  
ATOM    660  CE  LYS A  39     -29.007   8.573  12.252  1.00  1.220          C  
ATOM    661  NZ  LYS A  39     -29.499   9.017  13.592  1.00  1.220          N  
ATOM    662  H   LYS A  39     -24.659   8.304   9.452  1.00  0.970          H  
ATOM    663  HA  LYS A  39     -24.822   8.045  12.324  1.00  1.080          H  
ATOM    664 1HB  LYS A  39     -25.653   6.254  10.050  1.00  1.470          H  
ATOM    665 2HB  LYS A  39     -25.974   5.837  11.727  1.00  1.470          H  
ATOM    666 1HG  LYS A  39     -26.992   8.336  10.332  1.00  1.470          H  
ATOM    667 2HG  LYS A  39     -27.912   6.838  10.494  1.00  1.470          H  
ATOM    668 1HD  LYS A  39     -27.715   7.034  13.000  1.00  1.470          H  
ATOM    669 2HD  LYS A  39     -26.954   8.618  12.779  1.00  1.470          H  
ATOM    670 1HE  LYS A  39     -28.932   9.441  11.597  1.00  1.470          H  
ATOM    671 2HE  LYS A  39     -29.725   7.870  11.827  1.00  1.470          H  
ATOM    672 1HZ  LYS A  39     -30.404   9.457  13.490  1.00  1.470          H  
ATOM    673 2HZ  LYS A  39     -29.583   8.216  14.204  1.00  1.470          H  
ATOM    674 3HZ  LYS A  39     -28.847   9.677  13.992  1.00  1.470          H  
ATOM    675  N   GLY A  40     -22.704   6.003  10.803  1.00  0.980          N  
ATOM    676  CA  GLY A  40     -21.611   5.073  11.088  1.00  1.060          C  
ATOM    677  C   GLY A  40     -20.618   5.679  12.076  1.00  1.070          C  
ATOM    678  O   GLY A  40     -20.100   4.974  12.952  1.00  1.140          O  
ATOM    679  H   GLY A  40     -22.920   6.182   9.820  1.00  1.180          H  
ATOM    680 1HA  GLY A  40     -22.017   4.142  11.481  1.00  1.270          H  
ATOM    681 2HA  GLY A  40     -21.104   4.833  10.154  1.00  1.270          H  
ATOM    682  N   HIS A  41     -20.360   6.988  11.948  1.00  1.060          N  
ATOM    683  CA  HIS A  41     -19.475   7.688  12.867  1.00  1.100          C  
ATOM    684  C   HIS A  41     -20.024   7.687  14.264  1.00  1.080          C  
ATOM    685  O   HIS A  41     -19.341   7.306  15.225  1.00  1.320          O  
ATOM    686  CB  HIS A  41     -19.276   9.143  12.457  1.00  1.520          C  
ATOM    687  CG  HIS A  41     -18.465   9.904  13.442  1.00  1.520          C  
ATOM    688  ND1 HIS A  41     -19.023  10.758  14.394  1.00  1.520          N  
ATOM    689  CD2 HIS A  41     -17.140   9.910  13.654  1.00  1.520          C  
ATOM    690  CE1 HIS A  41     -18.053  11.281  15.121  1.00  1.520          C  
ATOM    691  NE2 HIS A  41     -16.883  10.785  14.699  1.00  1.520          N  
ATOM    692  H   HIS A  41     -20.763   7.485  11.147  1.00  1.270          H  
ATOM    693  HA  HIS A  41     -18.509   7.202  12.895  1.00  1.320          H  
ATOM    694 1HB  HIS A  41     -18.795   9.201  11.502  1.00  1.830          H  
ATOM    695 2HB  HIS A  41     -20.247   9.631  12.360  1.00  1.830          H  
ATOM    696  HD1 HIS A  41     -20.033  10.881  14.644  1.00  1.830          H  
ATOM    697  HD2 HIS A  41     -16.329   9.392  13.165  1.00  1.830          H  
ATOM    698  HE1 HIS A  41     -18.288  11.989  15.914  1.00  1.830          H  
ATOM    699  N   ASP A  42     -21.264   8.126  14.403  1.00  0.990          N  
ATOM    700  CA  ASP A  42     -21.813   8.206  15.728  1.00  1.110          C  
ATOM    701  C   ASP A  42     -21.913   6.835  16.363  1.00  1.220          C  
ATOM    702  O   ASP A  42     -21.726   6.700  17.563  1.00  1.430          O  
ATOM    703  CB  ASP A  42     -23.158   8.901  15.710  1.00  1.510          C  
ATOM    704  CG  ASP A  42     -23.031  10.414  15.419  1.00  1.510          C  
ATOM    705  OD1 ASP A  42     -21.924  10.968  15.408  1.00  1.510          O  
ATOM    706  OD2 ASP A  42     -24.056  11.015  15.233  1.00  1.510          O  
ATOM    707  H   ASP A  42     -21.801   8.443  13.582  1.00  1.190          H  
ATOM    708  HA  ASP A  42     -21.141   8.809  16.336  1.00  1.330          H  
ATOM    709 1HB  ASP A  42     -23.781   8.448  14.933  1.00  1.810          H  
ATOM    710 2HB  ASP A  42     -23.660   8.757  16.669  1.00  1.810          H  
ATOM    711  N   CYS A  43     -22.206   5.811  15.558  1.00  1.560          N  
ATOM    712  CA  CYS A  43     -22.347   4.453  16.063  1.00  2.120          C  
ATOM    713  C   CYS A  43     -21.006   3.938  16.595  1.00  2.110          C  
ATOM    714  O   CYS A  43     -20.928   3.387  17.693  1.00  2.260          O  
ATOM    715  CB  CYS A  43     -22.808   3.527  14.933  1.00  2.740          C  
ATOM    716  SG  CYS A  43     -24.495   3.826  14.314  1.00  2.740          S  
ATOM    717  H   CYS A  43     -22.366   6.001  14.569  1.00  1.870          H  
ATOM    718  HA  CYS A  43     -23.080   4.452  16.868  1.00  2.540          H  
ATOM    719 1HB  CYS A  43     -22.125   3.627  14.089  1.00  3.290          H  
ATOM    720 2HB  CYS A  43     -22.758   2.501  15.277  1.00  3.290          H  
ATOM    721  HG  CYS A  43     -24.192   5.022  13.749  1.00  3.290          H  
ATOM    722  N   ALA A  44     -19.931   4.210  15.841  1.00  2.220          N  
ATOM    723  CA  ALA A  44     -18.561   3.811  16.164  1.00  2.680          C  
ATOM    724  C   ALA A  44     -18.095   4.377  17.499  1.00  2.340          C  
ATOM    725  O   ALA A  44     -17.285   3.773  18.212  1.00  2.680          O  
ATOM    726  CB  ALA A  44     -17.635   4.278  15.066  1.00  3.570          C  
ATOM    727  H   ALA A  44     -20.089   4.654  14.931  1.00  2.660          H  
ATOM    728  HA  ALA A  44     -18.528   2.725  16.225  1.00  3.220          H  
ATOM    729 1HB  ALA A  44     -16.624   3.958  15.277  1.00  4.280          H  
ATOM    730 2HB  ALA A  44     -17.973   3.845  14.140  1.00  4.280          H  
ATOM    731 3HB  ALA A  44     -17.668   5.363  14.997  1.00  4.280          H  
ATOM    732  N   ASN A  45     -18.576   5.563  17.843  1.00  1.890          N  
ATOM    733  CA  ASN A  45     -18.160   6.160  19.091  1.00  1.990          C  
ATOM    734  C   ASN A  45     -18.993   5.789  20.315  1.00  1.590          C  
ATOM    735  O   ASN A  45     -18.657   6.221  21.427  1.00  1.990          O  
ATOM    736  CB  ASN A  45     -18.107   7.664  18.954  1.00  2.750          C  
ATOM    737  CG  ASN A  45     -16.927   8.142  18.181  1.00  2.750          C  
ATOM    738  OD1 ASN A  45     -15.829   7.585  18.280  1.00  2.750          O  
ATOM    739  ND2 ASN A  45     -17.121   9.177  17.433  1.00  2.750          N  
ATOM    740  H   ASN A  45     -19.182   6.083  17.195  1.00  2.270          H  
ATOM    741  HA  ASN A  45     -17.148   5.817  19.296  1.00  2.390          H  
ATOM    742 1HB  ASN A  45     -19.016   8.003  18.443  1.00  3.300          H  
ATOM    743 2HB  ASN A  45     -18.096   8.121  19.941  1.00  3.300          H  
ATOM    744 1HD2 ASN A  45     -16.362   9.568  16.906  1.00  3.300          H  
ATOM    745 2HD2 ASN A  45     -18.027   9.595  17.396  1.00  3.300          H  
ATOM    746  N   ILE A  46     -20.037   4.958  20.197  1.00  1.410          N  
ATOM    747  CA  ILE A  46     -20.779   4.716  21.429  1.00  1.690          C  
ATOM    748  C   ILE A  46     -20.205   3.539  22.180  1.00  1.800          C  
ATOM    749  O   ILE A  46     -20.766   2.451  22.192  1.00  2.170          O  
ATOM    750  CB  ILE A  46     -22.280   4.442  21.194  1.00  2.250          C  
ATOM    751  CG1 ILE A  46     -22.903   5.510  20.287  1.00  2.250          C  
ATOM    752  CG2 ILE A  46     -23.029   4.378  22.546  1.00  2.250          C  
ATOM    753  CD1 ILE A  46     -22.764   6.967  20.728  1.00  2.250          C  
ATOM    754  H   ILE A  46     -20.305   4.531  19.301  1.00  1.690          H  
ATOM    755  HA  ILE A  46     -20.692   5.587  22.071  1.00  2.030          H  
ATOM    756  HB  ILE A  46     -22.389   3.498  20.672  1.00  2.700          H  
ATOM    757 1HG1 ILE A  46     -22.457   5.391  19.325  1.00  2.700          H  
ATOM    758 2HG1 ILE A  46     -23.964   5.289  20.192  1.00  2.700          H  
ATOM    759 1HG2 ILE A  46     -24.076   4.178  22.355  1.00  2.700          H  
ATOM    760 2HG2 ILE A  46     -22.631   3.591  23.178  1.00  2.700          H  
ATOM    761 3HG2 ILE A  46     -22.937   5.320  23.072  1.00  2.700          H  
ATOM    762 1HD1 ILE A  46     -23.244   7.602  19.984  1.00  2.700          H  
ATOM    763 2HD1 ILE A  46     -23.240   7.124  21.689  1.00  2.700          H  
ATOM    764 3HD1 ILE A  46     -21.714   7.237  20.796  1.00  2.700          H  
ATOM    765  N   GLN A  47     -19.120   3.804  22.877  1.00  2.170          N  
ATOM    766  CA  GLN A  47     -18.437   2.802  23.683  1.00  2.720          C  
ATOM    767  C   GLN A  47     -18.109   1.504  22.924  1.00  2.450          C  
ATOM    768  O   GLN A  47     -18.597   0.452  23.309  1.00  2.330          O  
ATOM    769  CB  GLN A  47     -19.283   2.445  24.907  1.00  3.590          C  
ATOM    770  CG  GLN A  47     -19.632   3.597  25.809  1.00  3.590          C  
ATOM    771  CD  GLN A  47     -20.350   3.134  27.068  1.00  3.590          C  
ATOM    772  OE1 GLN A  47     -19.702   2.616  27.984  1.00  3.590          O  
ATOM    773  NE2 GLN A  47     -21.667   3.307  27.124  1.00  3.590          N  
ATOM    774  H   GLN A  47     -18.757   4.754  22.757  1.00  2.600          H  
ATOM    775  HA  GLN A  47     -17.497   3.232  24.025  1.00  3.260          H  
ATOM    776 1HB  GLN A  47     -20.211   1.963  24.595  1.00  4.310          H  
ATOM    777 2HB  GLN A  47     -18.739   1.745  25.514  1.00  4.310          H  
ATOM    778 1HG  GLN A  47     -18.717   4.110  26.098  1.00  4.310          H  
ATOM    779 2HG  GLN A  47     -20.294   4.278  25.272  1.00  4.310          H  
ATOM    780 1HE2 GLN A  47     -22.178   3.018  27.936  1.00  4.310          H  
ATOM    781 2HE2 GLN A  47     -22.153   3.728  26.355  1.00  4.310          H  
ATOM    782  N   ILE A  48     -17.364   1.573  21.815  1.00  2.790          N  
ATOM    783  CA  ILE A  48     -17.052   0.349  21.046  1.00  2.980          C  
ATOM    784  C   ILE A  48     -15.697  -0.280  21.377  1.00  3.270          C  
ATOM    785  O   ILE A  48     -15.563  -1.506  21.368  1.00  3.740          O  
ATOM    786  CB  ILE A  48     -17.185   0.547  19.505  1.00  4.100          C  
ATOM    787  CG1 ILE A  48     -18.672   0.318  19.010  1.00  4.100          C  
ATOM    788  CG2 ILE A  48     -16.257  -0.443  18.717  1.00  4.100          C  
ATOM    789  CD1 ILE A  48     -19.744   1.086  19.713  1.00  4.100          C  
ATOM    790  H   ILE A  48     -17.015   2.472  21.516  1.00  3.350          H  
ATOM    791  HA  ILE A  48     -17.788  -0.382  21.308  1.00  3.580          H  
ATOM    792  HB  ILE A  48     -16.913   1.565  19.255  1.00  4.920          H  
ATOM    793 1HG1 ILE A  48     -18.714   0.603  17.960  1.00  4.920          H  
ATOM    794 2HG1 ILE A  48     -18.907  -0.738  19.094  1.00  4.920          H  
ATOM    795 1HG2 ILE A  48     -16.375  -0.273  17.644  1.00  4.920          H  
ATOM    796 2HG2 ILE A  48     -15.214  -0.298  18.970  1.00  4.920          H  
ATOM    797 3HG2 ILE A  48     -16.540  -1.478  18.941  1.00  4.920          H  
ATOM    798 1HD1 ILE A  48     -20.715   0.862  19.267  1.00  4.920          H  
ATOM    799 2HD1 ILE A  48     -19.773   0.803  20.751  1.00  4.920          H  
ATOM    800 3HD1 ILE A  48     -19.549   2.151  19.622  1.00  4.920          H  
ATOM    801  N   SER A  49     -14.667   0.538  21.561  1.00  3.400          N  
ATOM    802  CA  SER A  49     -13.326  -0.002  21.770  1.00  3.830          C  
ATOM    803  C   SER A  49     -13.214  -0.968  22.933  1.00  3.810          C  
ATOM    804  O   SER A  49     -13.695  -0.712  24.039  1.00  3.890          O  
ATOM    805  CB  SER A  49     -12.314   1.099  21.981  1.00  5.190          C  
ATOM    806  OG  SER A  49     -11.051   0.553  22.321  1.00  5.190          O  
ATOM    807  H   SER A  49     -14.821   1.533  21.564  1.00  4.080          H  
ATOM    808  HA  SER A  49     -13.046  -0.537  20.870  1.00  4.600          H  
ATOM    809 1HB  SER A  49     -12.223   1.688  21.067  1.00  6.230          H  
ATOM    810 2HB  SER A  49     -12.655   1.764  22.773  1.00  6.230          H  
ATOM    811  HG  SER A  49     -10.446   1.308  22.368  1.00  6.230          H  
ATOM    812  N   GLU A  50     -12.482  -2.051  22.684  1.00  4.190          N  
ATOM    813  CA  GLU A  50     -12.186  -3.097  23.661  1.00  4.480          C  
ATOM    814  C   GLU A  50     -11.444  -2.567  24.888  1.00  4.750          C  
ATOM    815  O   GLU A  50     -11.477  -3.183  25.953  1.00  5.180          O  
ATOM    816  CB  GLU A  50     -11.394  -4.248  23.029  1.00  6.160          C  
ATOM    817  CG  GLU A  50     -11.155  -5.406  24.000  1.00  6.160          C  
ATOM    818  CD  GLU A  50     -10.624  -6.660  23.380  1.00  6.160          C  
ATOM    819  OE1 GLU A  50      -9.607  -6.608  22.737  1.00  6.160          O  
ATOM    820  OE2 GLU A  50     -11.275  -7.689  23.528  1.00  6.160          O  
ATOM    821  H   GLU A  50     -12.160  -2.162  21.734  1.00  5.030          H  
ATOM    822  HA  GLU A  50     -13.136  -3.506  24.006  1.00  5.380          H  
ATOM    823 1HB  GLU A  50     -11.923  -4.626  22.152  1.00  7.390          H  
ATOM    824 2HB  GLU A  50     -10.425  -3.887  22.704  1.00  7.390          H  
ATOM    825 1HG  GLU A  50     -10.417  -5.082  24.733  1.00  7.390          H  
ATOM    826 2HG  GLU A  50     -12.072  -5.617  24.534  1.00  7.390          H  
ATOM    827  N   LYS A  51     -10.726  -1.457  24.735  1.00  4.910          N  
ATOM    828  CA  LYS A  51      -9.939  -0.906  25.833  1.00  5.560          C  
ATOM    829  C   LYS A  51     -10.747   0.003  26.765  1.00  5.310          C  
ATOM    830  O   LYS A  51     -10.192   0.576  27.705  1.00  5.650          O  
ATOM    831  CB  LYS A  51      -8.732  -0.132  25.294  1.00  7.520          C  
ATOM    832  CG  LYS A  51      -7.731  -0.953  24.469  1.00  7.520          C  
ATOM    833  CD  LYS A  51      -7.006  -2.019  25.300  1.00  7.520          C  
ATOM    834  CE  LYS A  51      -5.907  -2.710  24.491  1.00  7.520          C  
ATOM    835  NZ  LYS A  51      -5.210  -3.770  25.285  1.00  7.520          N  
ATOM    836  H   LYS A  51     -10.764  -0.969  23.840  1.00  5.890          H  
ATOM    837  HA  LYS A  51      -9.583  -1.736  26.442  1.00  6.670          H  
ATOM    838 1HB  LYS A  51      -9.088   0.681  24.661  1.00  9.030          H  
ATOM    839 2HB  LYS A  51      -8.191   0.317  26.125  1.00  9.030          H  
ATOM    840 1HG  LYS A  51      -8.279  -1.455  23.696  1.00  9.030          H  
ATOM    841 2HG  LYS A  51      -7.000  -0.290  24.004  1.00  9.030          H  
ATOM    842 1HD  LYS A  51      -6.571  -1.564  26.191  1.00  9.030          H  
ATOM    843 2HD  LYS A  51      -7.716  -2.785  25.610  1.00  9.030          H  
ATOM    844 1HE  LYS A  51      -6.346  -3.168  23.611  1.00  9.030          H  
ATOM    845 2HE  LYS A  51      -5.175  -1.967  24.175  1.00  9.030          H  
ATOM    846 1HZ  LYS A  51      -4.493  -4.202  24.718  1.00  9.030          H  
ATOM    847 2HZ  LYS A  51      -4.784  -3.357  26.105  1.00  9.030          H  
ATOM    848 3HZ  LYS A  51      -5.878  -4.474  25.573  1.00  9.030          H  
ATOM    849  N   ASN A  52     -12.038   0.180  26.490  1.00  5.030          N  
ATOM    850  CA  ASN A  52     -12.883   1.024  27.319  1.00  5.140          C  
ATOM    851  C   ASN A  52     -13.410   0.208  28.528  1.00  4.630          C  
ATOM    852  O   ASN A  52     -13.097  -0.971  28.678  1.00  4.720          O  
ATOM    853  CB  ASN A  52     -13.979   1.621  26.431  1.00  7.150          C  
ATOM    854  CG  ASN A  52     -14.637   2.893  26.948  1.00  7.150          C  
ATOM    855  OD1 ASN A  52     -14.635   3.161  28.155  1.00  7.150          O  
ATOM    856  ND2 ASN A  52     -15.186   3.676  26.049  1.00  7.150          N  
ATOM    857  H   ASN A  52     -12.466  -0.303  25.694  1.00  6.040          H  
ATOM    858  HA  ASN A  52     -12.280   1.842  27.717  1.00  6.170          H  
ATOM    859 1HB  ASN A  52     -13.535   1.849  25.460  1.00  8.580          H  
ATOM    860 2HB  ASN A  52     -14.720   0.885  26.242  1.00  8.580          H  
ATOM    861 1HD2 ASN A  52     -15.628   4.533  26.331  1.00  8.580          H  
ATOM    862 2HD2 ASN A  52     -15.151   3.426  25.084  1.00  8.580          H  
ATOM    863  N   ILE A  53     -14.200   0.848  29.395  1.00  4.500          N  
ATOM    864  CA  ILE A  53     -14.765   0.225  30.605  1.00  4.350          C  
ATOM    865  C   ILE A  53     -15.836  -0.853  30.355  1.00  4.010          C  
ATOM    866  O   ILE A  53     -15.976  -1.795  31.134  1.00  4.110          O  
ATOM    867  CB  ILE A  53     -15.327   1.323  31.551  1.00  6.150          C  
ATOM    868  CG1 ILE A  53     -15.542   0.722  32.975  1.00  6.150          C  
ATOM    869  CG2 ILE A  53     -16.648   1.949  30.988  1.00  6.150          C  
ATOM    870  CD1 ILE A  53     -15.786   1.748  34.079  1.00  6.150          C  
ATOM    871  H   ILE A  53     -14.383   1.824  29.208  1.00  5.400          H  
ATOM    872  HA  ILE A  53     -13.942  -0.261  31.127  1.00  5.220          H  
ATOM    873  HB  ILE A  53     -14.581   2.111  31.637  1.00  7.380          H  
ATOM    874 1HG1 ILE A  53     -16.400   0.049  32.947  1.00  7.380          H  
ATOM    875 2HG1 ILE A  53     -14.660   0.140  33.241  1.00  7.380          H  
ATOM    876 1HG2 ILE A  53     -16.994   2.737  31.646  1.00  7.380          H  
ATOM    877 2HG2 ILE A  53     -16.463   2.376  30.004  1.00  7.380          H  
ATOM    878 3HG2 ILE A  53     -17.431   1.203  30.913  1.00  7.380          H  
ATOM    879 1HD1 ILE A  53     -15.918   1.227  35.028  1.00  7.380          H  
ATOM    880 2HD1 ILE A  53     -14.928   2.417  34.150  1.00  7.380          H  
ATOM    881 3HD1 ILE A  53     -16.677   2.327  33.870  1.00  7.380          H  
ATOM    882  N   ILE A  54     -16.607  -0.659  29.298  1.00  4.050          N  
ATOM    883  CA  ILE A  54     -17.725  -1.486  28.846  1.00  4.100          C  
ATOM    884  C   ILE A  54     -17.359  -2.947  28.499  1.00  3.820          C  
ATOM    885  O   ILE A  54     -16.336  -3.198  27.861  1.00  3.990          O  
ATOM    886  CB  ILE A  54     -18.314  -0.763  27.620  1.00  5.720          C  
ATOM    887  CG1 ILE A  54     -19.623  -1.373  27.228  1.00  5.720          C  
ATOM    888  CG2 ILE A  54     -17.275  -0.764  26.477  1.00  5.720          C  
ATOM    889  CD1 ILE A  54     -20.439  -0.579  26.241  1.00  5.720          C  
ATOM    890  H   ILE A  54     -16.421   0.173  28.761  1.00  4.860          H  
ATOM    891  HA  ILE A  54     -18.475  -1.506  29.640  1.00  4.920          H  
ATOM    892  HB  ILE A  54     -18.522   0.269  27.896  1.00  6.860          H  
ATOM    893 1HG1 ILE A  54     -19.439  -2.341  26.802  1.00  6.860          H  
ATOM    894 2HG1 ILE A  54     -20.213  -1.497  28.132  1.00  6.860          H  
ATOM    895 1HG2 ILE A  54     -17.640  -0.228  25.621  1.00  6.860          H  
ATOM    896 2HG2 ILE A  54     -16.389  -0.303  26.824  1.00  6.860          H  
ATOM    897 3HG2 ILE A  54     -17.042  -1.761  26.168  1.00  6.860          H  
ATOM    898 1HD1 ILE A  54     -21.350  -1.095  26.038  1.00  6.860          H  
ATOM    899 2HD1 ILE A  54     -20.666   0.385  26.659  1.00  6.860          H  
ATOM    900 3HD1 ILE A  54     -19.900  -0.456  25.314  1.00  6.860          H  
ATOM    901  N   ASN A  55     -18.183  -3.930  28.909  1.00  3.740          N  
ATOM    902  CA  ASN A  55     -17.820  -5.309  28.550  1.00  3.780          C  
ATOM    903  C   ASN A  55     -18.336  -5.615  27.142  1.00  3.400          C  
ATOM    904  O   ASN A  55     -19.065  -4.812  26.569  1.00  3.110          O  
ATOM    905  CB  ASN A  55     -18.321  -6.324  29.574  1.00  5.280          C  
ATOM    906  CG  ASN A  55     -19.824  -6.570  29.623  1.00  5.280          C  
ATOM    907  OD1 ASN A  55     -20.519  -6.675  28.586  1.00  5.280          O  
ATOM    908  ND2 ASN A  55     -20.341  -6.667  30.828  1.00  5.280          N  
ATOM    909  H   ASN A  55     -19.039  -3.707  29.440  1.00  4.490          H  
ATOM    910  HA  ASN A  55     -16.732  -5.386  28.517  1.00  4.540          H  
ATOM    911 1HB  ASN A  55     -17.844  -7.256  29.370  1.00  6.330          H  
ATOM    912 2HB  ASN A  55     -17.997  -6.012  30.565  1.00  6.330          H  
ATOM    913 1HD2 ASN A  55     -21.325  -6.821  30.938  1.00  6.330          H  
ATOM    914 2HD2 ASN A  55     -19.757  -6.575  31.636  1.00  6.330          H  
ATOM    915  N   HIS A  56     -18.080  -6.814  26.624  1.00  3.500          N  
ATOM    916  CA  HIS A  56     -18.489  -7.103  25.250  1.00  3.350          C  
ATOM    917  C   HIS A  56     -19.970  -7.375  24.992  1.00  2.780          C  
ATOM    918  O   HIS A  56     -20.412  -7.273  23.844  1.00  2.510          O  
ATOM    919  CB  HIS A  56     -17.633  -8.217  24.660  1.00  4.750          C  
ATOM    920  CG  HIS A  56     -16.272  -7.761  24.304  1.00  4.750          C  
ATOM    921  ND1 HIS A  56     -16.046  -6.768  23.374  1.00  4.750          N  
ATOM    922  CD2 HIS A  56     -15.057  -8.168  24.720  1.00  4.750          C  
ATOM    923  CE1 HIS A  56     -14.756  -6.577  23.244  1.00  4.750          C  
ATOM    924  NE2 HIS A  56     -14.131  -7.419  24.044  1.00  4.750          N  
ATOM    925  H   HIS A  56     -17.526  -7.483  27.138  1.00  4.200          H  
ATOM    926  HA  HIS A  56     -18.251  -6.223  24.657  1.00  4.020          H  
ATOM    927 1HB  HIS A  56     -17.494  -8.988  25.389  1.00  5.700          H  
ATOM    928 2HB  HIS A  56     -18.122  -8.668  23.812  1.00  5.700          H  
ATOM    929  HD2 HIS A  56     -14.849  -8.955  25.446  1.00  5.700          H  
ATOM    930  HE1 HIS A  56     -14.278  -5.860  22.574  1.00  5.700          H  
ATOM    931  HE2 HIS A  56     -13.095  -7.501  24.121  1.00  5.700          H  
ATOM    932  N   ASP A  57     -20.772  -7.695  26.009  1.00  2.710          N  
ATOM    933  CA  ASP A  57     -22.191  -7.877  25.707  1.00  2.430          C  
ATOM    934  C   ASP A  57     -22.759  -6.486  25.553  1.00  2.110          C  
ATOM    935  O   ASP A  57     -23.539  -6.194  24.639  1.00  1.880          O  
ATOM    936  CB  ASP A  57     -22.952  -8.594  26.824  1.00  3.510          C  
ATOM    937  CG  ASP A  57     -22.676 -10.066  26.963  1.00  3.510          C  
ATOM    938  OD1 ASP A  57     -22.276 -10.704  26.012  1.00  3.510          O  
ATOM    939  OD2 ASP A  57     -22.837 -10.548  28.056  1.00  3.510          O  
ATOM    940  H   ASP A  57     -20.447  -7.741  26.974  1.00  3.250          H  
ATOM    941  HA  ASP A  57     -22.305  -8.423  24.771  1.00  2.920          H  
ATOM    942 1HB  ASP A  57     -22.712  -8.118  27.776  1.00  4.220          H  
ATOM    943 2HB  ASP A  57     -24.024  -8.458  26.664  1.00  4.220          H  
ATOM    944  N   GLU A  58     -22.306  -5.617  26.451  1.00  2.310          N  
ATOM    945  CA  GLU A  58     -22.725  -4.240  26.485  1.00  2.330          C  
ATOM    946  C   GLU A  58     -22.292  -3.532  25.207  1.00  2.070          C  
ATOM    947  O   GLU A  58     -23.052  -2.745  24.651  1.00  1.950          O  
ATOM    948  CB  GLU A  58     -22.136  -3.573  27.721  1.00  3.250          C  
ATOM    949  CG  GLU A  58     -22.713  -4.037  29.046  1.00  3.250          C  
ATOM    950  CD  GLU A  58     -21.960  -3.505  30.264  1.00  3.250          C  
ATOM    951  OE1 GLU A  58     -20.767  -3.234  30.174  1.00  3.250          O  
ATOM    952  OE2 GLU A  58     -22.586  -3.369  31.288  1.00  3.250          O  
ATOM    953  H   GLU A  58     -21.660  -5.953  27.167  1.00  2.770          H  
ATOM    954  HA  GLU A  58     -23.813  -4.207  26.548  1.00  2.800          H  
ATOM    955 1HB  GLU A  58     -21.072  -3.764  27.752  1.00  3.900          H  
ATOM    956 2HB  GLU A  58     -22.298  -2.506  27.660  1.00  3.900          H  
ATOM    957 1HG  GLU A  58     -23.750  -3.709  29.104  1.00  3.900          H  
ATOM    958 2HG  GLU A  58     -22.708  -5.123  29.069  1.00  3.900          H  
ATOM    959  N   VAL A  59     -21.095  -3.848  24.694  1.00  2.170          N  
ATOM    960  CA  VAL A  59     -20.660  -3.234  23.450  1.00  2.180          C  
ATOM    961  C   VAL A  59     -21.515  -3.702  22.293  1.00  1.750          C  
ATOM    962  O   VAL A  59     -21.917  -2.896  21.458  1.00  1.680          O  
ATOM    963  CB  VAL A  59     -19.198  -3.522  23.060  1.00  3.050          C  
ATOM    964  CG1 VAL A  59     -18.950  -2.960  21.669  1.00  3.050          C  
ATOM    965  CG2 VAL A  59     -18.270  -2.881  23.985  1.00  3.050          C  
ATOM    966  H   VAL A  59     -20.483  -4.484  25.212  1.00  2.600          H  
ATOM    967  HA  VAL A  59     -20.768  -2.152  23.547  1.00  2.620          H  
ATOM    968  HB  VAL A  59     -19.023  -4.590  23.053  1.00  3.660          H  
ATOM    969 1HG1 VAL A  59     -17.911  -3.127  21.376  1.00  3.660          H  
ATOM    970 2HG1 VAL A  59     -19.585  -3.416  20.945  1.00  3.660          H  
ATOM    971 3HG1 VAL A  59     -19.160  -1.907  21.700  1.00  3.660          H  
ATOM    972 1HG2 VAL A  59     -17.242  -3.082  23.680  1.00  3.660          H  
ATOM    973 2HG2 VAL A  59     -18.442  -1.826  23.975  1.00  3.660          H  
ATOM    974 3HG2 VAL A  59     -18.423  -3.254  24.961  1.00  3.660          H  
ATOM    975  N   GLN A  60     -21.792  -5.010  22.201  1.00  1.690          N  
ATOM    976  CA  GLN A  60     -22.547  -5.500  21.050  1.00  1.620          C  
ATOM    977  C   GLN A  60     -23.884  -4.772  20.936  1.00  1.400          C  
ATOM    978  O   GLN A  60     -24.333  -4.470  19.828  1.00  1.460          O  
ATOM    979  CB  GLN A  60     -22.814  -7.008  21.136  1.00  2.300          C  
ATOM    980  CG  GLN A  60     -23.394  -7.607  19.825  1.00  2.300          C  
ATOM    981  CD  GLN A  60     -22.344  -7.603  18.695  1.00  2.300          C  
ATOM    982  OE1 GLN A  60     -21.357  -8.349  18.796  1.00  2.300          O  
ATOM    983  NE2 GLN A  60     -22.527  -6.766  17.687  1.00  2.300          N  
ATOM    984  H   GLN A  60     -21.428  -5.677  22.890  1.00  2.030          H  
ATOM    985  HA  GLN A  60     -21.974  -5.299  20.155  1.00  1.940          H  
ATOM    986 1HB  GLN A  60     -21.889  -7.528  21.384  1.00  2.760          H  
ATOM    987 2HB  GLN A  60     -23.519  -7.202  21.947  1.00  2.760          H  
ATOM    988 1HG  GLN A  60     -23.684  -8.637  20.014  1.00  2.760          H  
ATOM    989 2HG  GLN A  60     -24.258  -7.028  19.499  1.00  2.760          H  
ATOM    990 1HE2 GLN A  60     -21.806  -6.697  16.952  1.00  2.760          H  
ATOM    991 2HE2 GLN A  60     -23.343  -6.172  17.672  1.00  2.760          H  
ATOM    992  N   ASP A  61     -24.498  -4.456  22.080  1.00  1.490          N  
ATOM    993  CA  ASP A  61     -25.776  -3.738  22.130  1.00  1.820          C  
ATOM    994  C   ASP A  61     -25.726  -2.345  21.477  1.00  1.860          C  
ATOM    995  O   ASP A  61     -26.775  -1.769  21.172  1.00  2.180          O  
ATOM    996  CB  ASP A  61     -26.275  -3.573  23.574  1.00  2.420          C  
ATOM    997  CG  ASP A  61     -26.827  -4.863  24.238  1.00  2.420          C  
ATOM    998  OD1 ASP A  61     -27.064  -5.838  23.556  1.00  2.420          O  
ATOM    999  OD2 ASP A  61     -27.026  -4.833  25.435  1.00  2.420          O  
ATOM   1000  H   ASP A  61     -24.093  -4.810  22.956  1.00  1.790          H  
ATOM   1001  HA  ASP A  61     -26.511  -4.331  21.590  1.00  2.180          H  
ATOM   1002 1HB  ASP A  61     -25.453  -3.208  24.183  1.00  2.900          H  
ATOM   1003 2HB  ASP A  61     -27.049  -2.806  23.599  1.00  2.900          H  
ATOM   1004  N   PHE A  62     -24.529  -1.769  21.313  1.00  1.790          N  
ATOM   1005  CA  PHE A  62     -24.380  -0.448  20.716  1.00  2.130          C  
ATOM   1006  C   PHE A  62     -23.907  -0.498  19.263  1.00  1.930          C  
ATOM   1007  O   PHE A  62     -23.594   0.540  18.670  1.00  2.250          O  
ATOM   1008  CB  PHE A  62     -23.411   0.422  21.520  1.00  2.850          C  
ATOM   1009  CG  PHE A  62     -23.890   0.789  22.893  1.00  2.850          C  
ATOM   1010  CD1 PHE A  62     -23.254   0.318  24.018  1.00  2.850          C  
ATOM   1011  CD2 PHE A  62     -24.994   1.612  23.055  1.00  2.850          C  
ATOM   1012  CE1 PHE A  62     -23.697   0.669  25.277  1.00  2.850          C  
ATOM   1013  CE2 PHE A  62     -25.440   1.961  24.309  1.00  2.850          C  
ATOM   1014  CZ  PHE A  62     -24.786   1.488  25.421  1.00  2.850          C  
ATOM   1015  H   PHE A  62     -23.677  -2.282  21.550  1.00  2.150          H  
ATOM   1016  HA  PHE A  62     -25.356   0.033  20.724  1.00  2.560          H  
ATOM   1017 1HB  PHE A  62     -22.458  -0.111  21.626  1.00  3.420          H  
ATOM   1018 2HB  PHE A  62     -23.198   1.336  20.979  1.00  3.420          H  
ATOM   1019  HD1 PHE A  62     -22.389  -0.336  23.902  1.00  3.420          H  
ATOM   1020  HD2 PHE A  62     -25.507   1.989  22.171  1.00  3.420          H  
ATOM   1021  HE1 PHE A  62     -23.187   0.293  26.156  1.00  3.420          H  
ATOM   1022  HE2 PHE A  62     -26.308   2.611  24.421  1.00  3.420          H  
ATOM   1023  HZ  PHE A  62     -25.137   1.761  26.414  1.00  3.420          H  
ATOM   1024  N   ILE A  63     -23.873  -1.687  18.670  1.00  1.700          N  
ATOM   1025  CA  ILE A  63     -23.452  -1.800  17.287  1.00  1.960          C  
ATOM   1026  C   ILE A  63     -24.647  -1.975  16.367  1.00  1.740          C  
ATOM   1027  O   ILE A  63     -25.357  -2.978  16.395  1.00  1.760          O  
ATOM   1028  CB  ILE A  63     -22.430  -2.940  17.129  1.00  2.640          C  
ATOM   1029  CG1 ILE A  63     -21.170  -2.582  17.984  1.00  2.640          C  
ATOM   1030  CG2 ILE A  63     -22.102  -3.215  15.648  1.00  2.640          C  
ATOM   1031  CD1 ILE A  63     -20.144  -3.665  18.114  1.00  2.640          C  
ATOM   1032  H   ILE A  63     -24.142  -2.534  19.185  1.00  2.040          H  
ATOM   1033  HA  ILE A  63     -22.952  -0.877  17.004  1.00  2.350          H  
ATOM   1034  HB  ILE A  63     -22.859  -3.843  17.569  1.00  3.170          H  
ATOM   1035 1HG1 ILE A  63     -20.692  -1.715  17.532  1.00  3.170          H  
ATOM   1036 2HG1 ILE A  63     -21.491  -2.315  18.989  1.00  3.170          H  
ATOM   1037 1HG2 ILE A  63     -21.412  -4.038  15.579  1.00  3.170          H  
ATOM   1038 2HG2 ILE A  63     -23.010  -3.480  15.110  1.00  3.170          H  
ATOM   1039 3HG2 ILE A  63     -21.662  -2.335  15.203  1.00  3.170          H  
ATOM   1040 1HD1 ILE A  63     -19.314  -3.304  18.708  1.00  3.170          H  
ATOM   1041 2HD1 ILE A  63     -20.572  -4.538  18.581  1.00  3.170          H  
ATOM   1042 3HD1 ILE A  63     -19.778  -3.934  17.156  1.00  3.170          H  
ATOM   1043  N   ASP A  64     -24.844  -0.979  15.524  1.00  2.220          N  
ATOM   1044  CA  ASP A  64     -25.963  -0.925  14.603  1.00  2.600          C  
ATOM   1045  C   ASP A  64     -25.646  -1.685  13.317  1.00  2.120          C  
ATOM   1046  O   ASP A  64     -24.828  -1.251  12.502  1.00  2.670          O  
ATOM   1047  CB  ASP A  64     -26.351   0.537  14.342  1.00  3.490          C  
ATOM   1048  CG  ASP A  64     -27.560   0.688  13.466  1.00  3.490          C  
ATOM   1049  OD1 ASP A  64     -27.649  -0.058  12.500  1.00  3.490          O  
ATOM   1050  OD2 ASP A  64     -28.410   1.496  13.768  1.00  3.490          O  
ATOM   1051  H   ASP A  64     -24.197  -0.204  15.559  1.00  2.660          H  
ATOM   1052  HA  ASP A  64     -26.818  -1.412  15.075  1.00  3.120          H  
ATOM   1053 1HB  ASP A  64     -26.533   1.045  15.290  1.00  4.190          H  
ATOM   1054 2HB  ASP A  64     -25.520   1.043  13.860  1.00  4.190          H  
ATOM   1055  N   SER A  65     -26.297  -2.833  13.130  1.00  1.770          N  
ATOM   1056  CA  SER A  65     -26.029  -3.731  12.002  1.00  2.250          C  
ATOM   1057  C   SER A  65     -26.332  -3.119  10.629  1.00  2.210          C  
ATOM   1058  O   SER A  65     -25.963  -3.690   9.598  1.00  2.430          O  
ATOM   1059  CB  SER A  65     -26.797  -5.031  12.177  1.00  2.960          C  
ATOM   1060  OG  SER A  65     -28.183  -4.824  12.100  1.00  2.960          O  
ATOM   1061  H   SER A  65     -26.982  -3.119  13.819  1.00  2.120          H  
ATOM   1062  HA  SER A  65     -24.965  -3.973  12.022  1.00  2.700          H  
ATOM   1063 1HB  SER A  65     -26.488  -5.737  11.407  1.00  3.550          H  
ATOM   1064 2HB  SER A  65     -26.544  -5.470  13.141  1.00  3.550          H  
ATOM   1065  HG  SER A  65     -28.586  -5.691  12.209  1.00  3.550          H  
ATOM   1066  N   ARG A  66     -27.065  -2.003  10.604  1.00  2.500          N  
ATOM   1067  CA  ARG A  66     -27.385  -1.321   9.368  1.00  3.130          C  
ATOM   1068  C   ARG A  66     -26.380  -0.227   9.081  1.00  2.890          C  
ATOM   1069  O   ARG A  66     -25.830  -0.151   7.985  1.00  3.150          O  
ATOM   1070  CB  ARG A  66     -28.764  -0.683   9.436  1.00  4.130          C  
ATOM   1071  CG  ARG A  66     -29.199   0.074   8.184  1.00  4.130          C  
ATOM   1072  CD  ARG A  66     -30.571   0.578   8.331  1.00  4.130          C  
ATOM   1073  NE  ARG A  66     -30.978   1.388   7.197  1.00  4.130          N  
ATOM   1074  CZ  ARG A  66     -32.166   2.024   7.091  1.00  4.130          C  
ATOM   1075  NH1 ARG A  66     -33.058   1.936   8.059  1.00  4.130          N  
ATOM   1076  NH2 ARG A  66     -32.436   2.737   6.010  1.00  4.130          N  
ATOM   1077  H   ARG A  66     -27.342  -1.563  11.489  1.00  3.000          H  
ATOM   1078  HA  ARG A  66     -27.363  -2.042   8.553  1.00  3.760          H  
ATOM   1079 1HB  ARG A  66     -29.505  -1.451   9.638  1.00  4.960          H  
ATOM   1080 2HB  ARG A  66     -28.793   0.023  10.268  1.00  4.960          H  
ATOM   1081 1HG  ARG A  66     -28.547   0.937   8.025  1.00  4.960          H  
ATOM   1082 2HG  ARG A  66     -29.155  -0.583   7.317  1.00  4.960          H  
ATOM   1083 1HD  ARG A  66     -31.256  -0.266   8.415  1.00  4.960          H  
ATOM   1084 2HD  ARG A  66     -30.627   1.188   9.230  1.00  4.960          H  
ATOM   1085  HE  ARG A  66     -30.324   1.483   6.429  1.00  4.960          H  
ATOM   1086 1HH1 ARG A  66     -32.861   1.392   8.885  1.00  4.960          H  
ATOM   1087 2HH1 ARG A  66     -33.946   2.411   7.974  1.00  4.960          H  
ATOM   1088 1HH2 ARG A  66     -31.756   2.805   5.266  1.00  4.960          H  
ATOM   1089 2HH2 ARG A  66     -33.322   3.214   5.925  1.00  4.960          H  
ATOM   1090  N   TYR A  67     -26.121   0.617  10.071  1.00  2.850          N  
ATOM   1091  CA  TYR A  67     -25.268   1.775   9.832  1.00  3.490          C  
ATOM   1092  C   TYR A  67     -23.775   1.570  10.026  1.00  2.950          C  
ATOM   1093  O   TYR A  67     -22.976   2.386   9.583  1.00  3.540          O  
ATOM   1094  CB  TYR A  67     -25.771   2.951  10.639  1.00  4.630          C  
ATOM   1095  CG  TYR A  67     -27.076   3.481  10.083  1.00  4.630          C  
ATOM   1096  CD1 TYR A  67     -28.270   3.276  10.731  1.00  4.630          C  
ATOM   1097  CD2 TYR A  67     -27.057   4.171   8.897  1.00  4.630          C  
ATOM   1098  CE1 TYR A  67     -29.438   3.781  10.193  1.00  4.630          C  
ATOM   1099  CE2 TYR A  67     -28.214   4.679   8.357  1.00  4.630          C  
ATOM   1100  CZ  TYR A  67     -29.401   4.488   9.000  1.00  4.630          C  
ATOM   1101  OH  TYR A  67     -30.559   5.005   8.468  1.00  4.630          O  
ATOM   1102  H   TYR A  67     -26.577   0.460  10.982  1.00  3.420          H  
ATOM   1103  HA  TYR A  67     -25.395   2.045   8.786  1.00  4.190          H  
ATOM   1104 1HB  TYR A  67     -25.932   2.646  11.673  1.00  5.560          H  
ATOM   1105 2HB  TYR A  67     -25.032   3.749  10.633  1.00  5.560          H  
ATOM   1106  HD1 TYR A  67     -28.298   2.726  11.667  1.00  5.560          H  
ATOM   1107  HD2 TYR A  67     -26.110   4.319   8.402  1.00  5.560          H  
ATOM   1108  HE1 TYR A  67     -30.384   3.625  10.708  1.00  5.560          H  
ATOM   1109  HE2 TYR A  67     -28.187   5.239   7.423  1.00  5.560          H  
ATOM   1110  HH  TYR A  67     -31.299   4.785   9.037  1.00  5.560          H  
ATOM   1111  N   VAL A  68     -23.375   0.502  10.682  1.00  2.340          N  
ATOM   1112  CA  VAL A  68     -21.964   0.214  10.850  1.00  2.430          C  
ATOM   1113  C   VAL A  68     -21.366  -0.424   9.566  1.00  1.880          C  
ATOM   1114  O   VAL A  68     -20.143  -0.552   9.611  1.00  2.430          O  
ATOM   1115  CB  VAL A  68     -21.772  -0.632  12.149  1.00  3.370          C  
ATOM   1116  CG1 VAL A  68     -20.326  -1.132  12.356  1.00  3.370          C  
ATOM   1117  CG2 VAL A  68     -22.164   0.277  13.344  1.00  3.370          C  
ATOM   1118  H   VAL A  68     -24.045  -0.157  11.092  1.00  2.810          H  
ATOM   1119  HA  VAL A  68     -21.445   1.159  11.020  1.00  2.920          H  
ATOM   1120  HB  VAL A  68     -22.421  -1.501  12.114  1.00  4.040          H  
ATOM   1121 1HG1 VAL A  68     -20.262  -1.686  13.291  1.00  4.040          H  
ATOM   1122 2HG1 VAL A  68     -20.024  -1.786  11.562  1.00  4.040          H  
ATOM   1123 3HG1 VAL A  68     -19.649  -0.278  12.402  1.00  4.040          H  
ATOM   1124 1HG2 VAL A  68     -22.075  -0.271  14.272  1.00  4.040          H  
ATOM   1125 2HG2 VAL A  68     -21.499   1.139  13.366  1.00  4.040          H  
ATOM   1126 3HG2 VAL A  68     -23.190   0.613  13.221  1.00  4.040          H  
ATOM   1127  N   SER A  69     -22.097  -1.469   9.142  1.00  1.190          N  
ATOM   1128  CA  SER A  69     -22.012  -1.986   7.761  1.00  1.210          C  
ATOM   1129  C   SER A  69     -22.362  -1.138   6.502  1.00  0.870          C  
ATOM   1130  O   SER A  69     -21.610  -1.213   5.518  1.00  0.870          O  
ATOM   1131  CB  SER A  69     -22.883  -3.222   7.702  1.00  1.690          C  
ATOM   1132  OG  SER A  69     -22.371  -4.237   8.525  1.00  1.690          O  
ATOM   1133  H   SER A  69     -22.007  -2.270   9.748  1.00  1.430          H  
ATOM   1134  HA  SER A  69     -20.979  -2.311   7.633  1.00  1.450          H  
ATOM   1135 1HB  SER A  69     -23.895  -2.965   8.021  1.00  2.020          H  
ATOM   1136 2HB  SER A  69     -22.941  -3.576   6.676  1.00  2.020          H  
ATOM   1137  HG  SER A  69     -22.966  -4.985   8.417  1.00  2.020          H  
ATOM   1138  N   ALA A  70     -23.413  -0.298   6.506  1.00  0.830          N  
ATOM   1139  CA  ALA A  70     -23.760   0.426   5.274  1.00  0.790          C  
ATOM   1140  C   ALA A  70     -22.623   1.279   4.691  1.00  0.760          C  
ATOM   1141  O   ALA A  70     -22.555   1.372   3.463  1.00  0.800          O  
ATOM   1142  CB  ALA A  70     -24.984   1.289   5.464  1.00  1.120          C  
ATOM   1143  H   ALA A  70     -24.049  -0.230   7.307  1.00  1.000          H  
ATOM   1144  HA  ALA A  70     -24.014  -0.326   4.524  1.00  0.950          H  
ATOM   1145 1HB  ALA A  70     -25.216   1.729   4.507  1.00  1.350          H  
ATOM   1146 2HB  ALA A  70     -25.822   0.683   5.778  1.00  1.350          H  
ATOM   1147 3HB  ALA A  70     -24.822   2.062   6.193  1.00  1.350          H  
ATOM   1148  N   PRO A  71     -21.738   1.944   5.480  1.00  0.780          N  
ATOM   1149  CA  PRO A  71     -20.587   2.668   4.993  1.00  0.800          C  
ATOM   1150  C   PRO A  71     -19.747   1.849   4.036  1.00  0.780          C  
ATOM   1151  O   PRO A  71     -19.241   2.388   3.062  1.00  0.830          O  
ATOM   1152  CB  PRO A  71     -19.834   2.958   6.271  1.00  1.200          C  
ATOM   1153  CG  PRO A  71     -20.917   3.113   7.285  1.00  1.200          C  
ATOM   1154  CD  PRO A  71     -21.923   2.093   6.918  1.00  1.200          C  
ATOM   1155  HA  PRO A  71     -20.911   3.608   4.541  1.00  0.960          H  
ATOM   1156 1HB  PRO A  71     -19.202   2.104   6.496  1.00  1.440          H  
ATOM   1157 2HB  PRO A  71     -19.163   3.799   6.156  1.00  1.440          H  
ATOM   1158 1HG  PRO A  71     -20.540   2.947   8.306  1.00  1.440          H  
ATOM   1159 2HG  PRO A  71     -21.333   4.130   7.269  1.00  1.440          H  
ATOM   1160 1HD  PRO A  71     -21.641   1.233   7.466  1.00  1.440          H  
ATOM   1161 2HD  PRO A  71     -22.911   2.459   7.166  1.00  1.440          H  
ATOM   1162  N   GLU A  72     -19.664   0.528   4.240  1.00  0.750          N  
ATOM   1163  CA  GLU A  72     -18.863  -0.282   3.352  1.00  0.770          C  
ATOM   1164  C   GLU A  72     -19.536  -0.312   2.008  1.00  0.790          C  
ATOM   1165  O   GLU A  72     -18.908  -0.069   0.978  1.00  0.880          O  
ATOM   1166  CB  GLU A  72     -18.743  -1.714   3.860  1.00  1.070          C  
ATOM   1167  CG  GLU A  72     -17.761  -2.580   3.062  1.00  1.070          C  
ATOM   1168  CD  GLU A  72     -17.582  -3.967   3.627  1.00  1.070          C  
ATOM   1169  OE1 GLU A  72     -18.174  -4.237   4.630  1.00  1.070          O  
ATOM   1170  OE2 GLU A  72     -16.863  -4.758   3.047  1.00  1.070          O  
ATOM   1171  H   GLU A  72     -20.136   0.045   5.008  1.00  0.900          H  
ATOM   1172  HA  GLU A  72     -17.874   0.162   3.250  1.00  0.920          H  
ATOM   1173 1HB  GLU A  72     -18.527  -1.716   4.890  1.00  1.280          H  
ATOM   1174 2HB  GLU A  72     -19.715  -2.196   3.765  1.00  1.280          H  
ATOM   1175 1HG  GLU A  72     -18.115  -2.651   2.040  1.00  1.280          H  
ATOM   1176 2HG  GLU A  72     -16.807  -2.074   3.053  1.00  1.280          H  
ATOM   1177  N   ALA A  73     -20.822  -0.656   2.018  1.00  0.780          N  
ATOM   1178  CA  ALA A  73     -21.555  -0.795   0.764  1.00  0.840          C  
ATOM   1179  C   ALA A  73     -21.571   0.503  -0.052  1.00  0.830          C  
ATOM   1180  O   ALA A  73     -21.379   0.483  -1.280  1.00  0.880          O  
ATOM   1181  CB  ALA A  73     -22.980  -1.218   1.058  1.00  1.150          C  
ATOM   1182  H   ALA A  73     -21.256  -0.831   2.937  1.00  0.940          H  
ATOM   1183  HA  ALA A  73     -21.061  -1.561   0.169  1.00  1.010          H  
ATOM   1184 1HB  ALA A  73     -23.522  -1.353   0.123  1.00  1.380          H  
ATOM   1185 2HB  ALA A  73     -22.970  -2.154   1.613  1.00  1.380          H  
ATOM   1186 3HB  ALA A  73     -23.468  -0.446   1.656  1.00  1.380          H  
ATOM   1187  N   VAL A  74     -21.750   1.632   0.627  1.00  0.850          N  
ATOM   1188  CA  VAL A  74     -21.781   2.895  -0.090  1.00  0.980          C  
ATOM   1189  C   VAL A  74     -20.385   3.342  -0.502  1.00  0.970          C  
ATOM   1190  O   VAL A  74     -20.220   3.921  -1.579  1.00  1.100          O  
ATOM   1191  CB  VAL A  74     -22.563   3.956   0.683  1.00  1.320          C  
ATOM   1192  CG1 VAL A  74     -21.815   4.397   1.907  1.00  1.320          C  
ATOM   1193  CG2 VAL A  74     -22.877   5.126  -0.260  1.00  1.320          C  
ATOM   1194  H   VAL A  74     -21.911   1.586   1.640  1.00  1.020          H  
ATOM   1195  HA  VAL A  74     -22.348   2.732  -1.006  1.00  1.180          H  
ATOM   1196  HB  VAL A  74     -23.486   3.506   1.015  1.00  1.580          H  
ATOM   1197 1HG1 VAL A  74     -22.392   5.117   2.462  1.00  1.580          H  
ATOM   1198 2HG1 VAL A  74     -21.656   3.532   2.501  1.00  1.580          H  
ATOM   1199 3HG1 VAL A  74     -20.873   4.828   1.647  1.00  1.580          H  
ATOM   1200 1HG2 VAL A  74     -23.470   5.850   0.255  1.00  1.580          H  
ATOM   1201 2HG2 VAL A  74     -21.958   5.587  -0.605  1.00  1.580          H  
ATOM   1202 3HG2 VAL A  74     -23.438   4.759  -1.118  1.00  1.580          H  
ATOM   1203  N   TRP A  75     -19.368   3.098   0.323  1.00  0.910          N  
ATOM   1204  CA  TRP A  75     -18.040   3.447  -0.096  1.00  1.040          C  
ATOM   1205  C   TRP A  75     -17.697   2.670  -1.357  1.00  1.080          C  
ATOM   1206  O   TRP A  75     -17.103   3.243  -2.259  1.00  1.220          O  
ATOM   1207  CB  TRP A  75     -17.004   3.168   0.994  1.00  1.400          C  
ATOM   1208  CG  TRP A  75     -16.898   4.193   2.104  1.00  1.400          C  
ATOM   1209  CD1 TRP A  75     -17.202   5.504   2.031  1.00  1.400          C  
ATOM   1210  CD2 TRP A  75     -16.450   3.975   3.460  1.00  1.400          C  
ATOM   1211  NE1 TRP A  75     -16.957   6.116   3.216  1.00  1.400          N  
ATOM   1212  CE2 TRP A  75     -16.500   5.206   4.104  1.00  1.400          C  
ATOM   1213  CE3 TRP A  75     -16.020   2.865   4.162  1.00  1.400          C  
ATOM   1214  CZ2 TRP A  75     -16.131   5.362   5.432  1.00  1.400          C  
ATOM   1215  CZ3 TRP A  75     -15.660   3.026   5.481  1.00  1.400          C  
ATOM   1216  CH2 TRP A  75     -15.713   4.237   6.106  1.00  1.400          C  
ATOM   1217  H   TRP A  75     -19.500   2.681   1.248  1.00  1.090          H  
ATOM   1218  HA  TRP A  75     -18.022   4.503  -0.345  1.00  1.250          H  
ATOM   1219 1HB  TRP A  75     -17.215   2.200   1.442  1.00  1.680          H  
ATOM   1220 2HB  TRP A  75     -16.041   3.112   0.531  1.00  1.680          H  
ATOM   1221  HD1 TRP A  75     -17.578   6.009   1.160  1.00  1.680          H  
ATOM   1222  HE1 TRP A  75     -17.107   7.095   3.408  1.00  1.680          H  
ATOM   1223  HE3 TRP A  75     -15.969   1.894   3.684  1.00  1.680          H  
ATOM   1224  HZ2 TRP A  75     -16.165   6.327   5.932  1.00  1.680          H  
ATOM   1225  HZ3 TRP A  75     -15.326   2.171   6.002  1.00  1.680          H  
ATOM   1226  HH2 TRP A  75     -15.411   4.315   7.152  1.00  1.680          H  
ATOM   1227  N   ARG A  76     -18.090   1.379  -1.450  1.00  0.990          N  
ATOM   1228  CA  ARG A  76     -17.796   0.580  -2.646  1.00  1.030          C  
ATOM   1229  C   ARG A  76     -18.374   1.199  -3.907  1.00  1.050          C  
ATOM   1230  O   ARG A  76     -17.729   1.181  -4.955  1.00  1.120          O  
ATOM   1231  CB  ARG A  76     -18.291  -0.848  -2.494  1.00  1.430          C  
ATOM   1232  CG  ARG A  76     -17.459  -1.677  -1.553  1.00  1.430          C  
ATOM   1233  CD  ARG A  76     -17.947  -3.048  -1.390  1.00  1.430          C  
ATOM   1234  NE  ARG A  76     -17.159  -3.750  -0.390  1.00  1.430          N  
ATOM   1235  CZ  ARG A  76     -15.967  -4.353  -0.586  1.00  1.430          C  
ATOM   1236  NH1 ARG A  76     -15.387  -4.367  -1.776  1.00  1.430          N  
ATOM   1237  NH2 ARG A  76     -15.384  -4.931   0.446  1.00  1.430          N  
ATOM   1238  H   ARG A  76     -18.554   0.936  -0.648  1.00  1.190          H  
ATOM   1239  HA  ARG A  76     -16.720   0.530  -2.767  1.00  1.240          H  
ATOM   1240 1HB  ARG A  76     -19.309  -0.840  -2.113  1.00  1.710          H  
ATOM   1241 2HB  ARG A  76     -18.301  -1.340  -3.465  1.00  1.710          H  
ATOM   1242 1HG  ARG A  76     -16.463  -1.743  -1.970  1.00  1.710          H  
ATOM   1243 2HG  ARG A  76     -17.408  -1.208  -0.578  1.00  1.710          H  
ATOM   1244 1HD  ARG A  76     -18.981  -3.016  -1.042  1.00  1.710          H  
ATOM   1245 2HD  ARG A  76     -17.896  -3.591  -2.330  1.00  1.710          H  
ATOM   1246  HE  ARG A  76     -17.537  -3.787   0.556  1.00  1.710          H  
ATOM   1247 1HH1 ARG A  76     -15.831  -3.925  -2.564  1.00  1.710          H  
ATOM   1248 2HH1 ARG A  76     -14.493  -4.824  -1.898  1.00  1.710          H  
ATOM   1249 1HH2 ARG A  76     -15.852  -4.901   1.372  1.00  1.710          H  
ATOM   1250 2HH2 ARG A  76     -14.495  -5.392   0.343  1.00  1.710          H  
ATOM   1251  N   LEU A  77     -19.575   1.771  -3.804  1.00  1.010          N  
ATOM   1252  CA  LEU A  77     -20.218   2.445  -4.929  1.00  1.070          C  
ATOM   1253  C   LEU A  77     -19.343   3.592  -5.448  1.00  1.120          C  
ATOM   1254  O   LEU A  77     -19.126   3.733  -6.656  1.00  1.270          O  
ATOM   1255  CB  LEU A  77     -21.572   3.015  -4.460  1.00  1.470          C  
ATOM   1256  CG  LEU A  77     -22.418   3.840  -5.446  1.00  1.470          C  
ATOM   1257  CD1 LEU A  77     -22.842   2.982  -6.636  1.00  1.470          C  
ATOM   1258  CD2 LEU A  77     -23.627   4.397  -4.674  1.00  1.470          C  
ATOM   1259  H   LEU A  77     -20.082   1.661  -2.919  1.00  1.210          H  
ATOM   1260  HA  LEU A  77     -20.365   1.718  -5.723  1.00  1.280          H  
ATOM   1261 1HB  LEU A  77     -22.183   2.186  -4.104  1.00  1.770          H  
ATOM   1262 2HB  LEU A  77     -21.390   3.661  -3.623  1.00  1.770          H  
ATOM   1263  HG  LEU A  77     -21.829   4.675  -5.833  1.00  1.770          H  
ATOM   1264 1HD1 LEU A  77     -23.441   3.583  -7.320  1.00  1.770          H  
ATOM   1265 2HD1 LEU A  77     -21.962   2.615  -7.165  1.00  1.770          H  
ATOM   1266 3HD1 LEU A  77     -23.433   2.137  -6.286  1.00  1.770          H  
ATOM   1267 1HD2 LEU A  77     -24.240   4.995  -5.341  1.00  1.770          H  
ATOM   1268 2HD2 LEU A  77     -24.223   3.573  -4.280  1.00  1.770          H  
ATOM   1269 3HD2 LEU A  77     -23.277   5.019  -3.848  1.00  1.770          H  
ATOM   1270  N   PHE A  78     -18.866   4.418  -4.519  1.00  1.070          N  
ATOM   1271  CA  PHE A  78     -18.024   5.576  -4.822  1.00  1.180          C  
ATOM   1272  C   PHE A  78     -16.569   5.260  -5.197  1.00  1.140          C  
ATOM   1273  O   PHE A  78     -16.026   5.870  -6.135  1.00  1.140          O  
ATOM   1274  CB  PHE A  78     -18.042   6.524  -3.627  1.00  1.610          C  
ATOM   1275  CG  PHE A  78     -19.252   7.408  -3.558  1.00  1.610          C  
ATOM   1276  CD1 PHE A  78     -20.430   6.986  -2.979  1.00  1.610          C  
ATOM   1277  CD2 PHE A  78     -19.196   8.702  -4.053  1.00  1.610          C  
ATOM   1278  CE1 PHE A  78     -21.505   7.828  -2.914  1.00  1.610          C  
ATOM   1279  CE2 PHE A  78     -20.279   9.537  -3.973  1.00  1.610          C  
ATOM   1280  CZ  PHE A  78     -21.418   9.102  -3.410  1.00  1.610          C  
ATOM   1281  H   PHE A  78     -19.151   4.238  -3.548  1.00  1.280          H  
ATOM   1282  HA  PHE A  78     -18.479   6.092  -5.666  1.00  1.420          H  
ATOM   1283 1HB  PHE A  78     -18.007   5.928  -2.712  1.00  1.930          H  
ATOM   1284 2HB  PHE A  78     -17.161   7.144  -3.640  1.00  1.930          H  
ATOM   1285  HD1 PHE A  78     -20.507   5.989  -2.579  1.00  1.930          H  
ATOM   1286  HD2 PHE A  78     -18.283   9.055  -4.507  1.00  1.930          H  
ATOM   1287  HE1 PHE A  78     -22.430   7.481  -2.462  1.00  1.930          H  
ATOM   1288  HE2 PHE A  78     -20.232  10.546  -4.357  1.00  1.930          H  
ATOM   1289  HZ  PHE A  78     -22.259   9.761  -3.356  1.00  1.930          H  
ATOM   1290  N   ALA A  79     -15.996   4.250  -4.534  1.00  1.160          N  
ATOM   1291  CA  ALA A  79     -14.603   3.786  -4.580  1.00  1.210          C  
ATOM   1292  C   ALA A  79     -14.149   3.373  -5.964  1.00  1.200          C  
ATOM   1293  O   ALA A  79     -12.951   3.218  -6.200  1.00  1.260          O  
ATOM   1294  CB  ALA A  79     -14.405   2.631  -3.624  1.00  1.670          C  
ATOM   1295  H   ALA A  79     -16.575   3.791  -3.839  1.00  1.390          H  
ATOM   1296  HA  ALA A  79     -13.975   4.605  -4.256  1.00  1.450          H  
ATOM   1297 1HB  ALA A  79     -13.367   2.323  -3.634  1.00  2.010          H  
ATOM   1298 2HB  ALA A  79     -14.680   2.939  -2.622  1.00  2.010          H  
ATOM   1299 3HB  ALA A  79     -15.034   1.803  -3.939  1.00  2.010          H  
ATOM   1300  N   MET A  80     -15.094   3.171  -6.876  1.00  1.220          N  
ATOM   1301  CA  MET A  80     -14.788   2.809  -8.251  1.00  1.350          C  
ATOM   1302  C   MET A  80     -13.974   3.922  -8.925  1.00  1.450          C  
ATOM   1303  O   MET A  80     -13.280   3.681  -9.919  1.00  1.700          O  
ATOM   1304  CB  MET A  80     -16.078   2.551  -9.018  1.00  1.840          C  
ATOM   1305  CG  MET A  80     -16.824   1.283  -8.596  1.00  1.840          C  
ATOM   1306  SD  MET A  80     -15.840  -0.240  -8.757  1.00  1.840          S  
ATOM   1307  CE  MET A  80     -15.609  -0.390 -10.527  1.00  1.840          C  
ATOM   1308  H   MET A  80     -16.062   3.307  -6.599  1.00  1.460          H  
ATOM   1309  HA  MET A  80     -14.178   1.907  -8.245  1.00  1.620          H  
ATOM   1310 1HB  MET A  80     -16.760   3.386  -8.835  1.00  2.210          H  
ATOM   1311 2HB  MET A  80     -15.882   2.527 -10.083  1.00  2.210          H  
ATOM   1312 1HG  MET A  80     -17.131   1.386  -7.548  1.00  2.210          H  
ATOM   1313 2HG  MET A  80     -17.726   1.176  -9.197  1.00  2.210          H  
ATOM   1314 1HE  MET A  80     -15.029  -1.288 -10.741  1.00  2.210          H  
ATOM   1315 2HE  MET A  80     -16.580  -0.460 -11.019  1.00  2.210          H  
ATOM   1316 3HE  MET A  80     -15.071   0.477 -10.904  1.00  2.210          H  
ATOM   1317  N   ARG A  81     -14.098   5.153  -8.405  1.00  1.340          N  
ATOM   1318  CA  ARG A  81     -13.342   6.296  -8.894  1.00  1.500          C  
ATOM   1319  C   ARG A  81     -12.734   6.990  -7.683  1.00  1.400          C  
ATOM   1320  O   ARG A  81     -11.614   7.519  -7.707  1.00  1.570          O  
ATOM   1321  CB  ARG A  81     -14.233   7.268  -9.657  1.00  2.040          C  
ATOM   1322  CG  ARG A  81     -14.864   6.718 -10.939  1.00  2.040          C  
ATOM   1323  CD  ARG A  81     -13.860   6.467 -12.008  1.00  2.040          C  
ATOM   1324  NE  ARG A  81     -14.482   5.977 -13.221  1.00  2.040          N  
ATOM   1325  CZ  ARG A  81     -14.729   4.678 -13.518  1.00  2.040          C  
ATOM   1326  NH1 ARG A  81     -14.421   3.692 -12.684  1.00  2.040          N  
ATOM   1327  NH2 ARG A  81     -15.298   4.388 -14.681  1.00  2.040          N  
ATOM   1328  H   ARG A  81     -14.710   5.288  -7.594  1.00  1.610          H  
ATOM   1329  HA  ARG A  81     -12.530   5.951  -9.530  1.00  1.800          H  
ATOM   1330 1HB  ARG A  81     -15.043   7.595  -9.005  1.00  2.440          H  
ATOM   1331 2HB  ARG A  81     -13.655   8.152  -9.923  1.00  2.440          H  
ATOM   1332 1HG  ARG A  81     -15.374   5.782 -10.719  1.00  2.440          H  
ATOM   1333 2HG  ARG A  81     -15.587   7.438 -11.320  1.00  2.440          H  
ATOM   1334 1HD  ARG A  81     -13.350   7.401 -12.244  1.00  2.440          H  
ATOM   1335 2HD  ARG A  81     -13.129   5.736 -11.686  1.00  2.440          H  
ATOM   1336  HE  ARG A  81     -14.746   6.668 -13.911  1.00  2.440          H  
ATOM   1337 1HH1 ARG A  81     -13.979   3.865 -11.762  1.00  2.440          H  
ATOM   1338 2HH1 ARG A  81     -14.616   2.742 -12.954  1.00  2.440          H  
ATOM   1339 1HH2 ARG A  81     -15.537   5.130 -15.326  1.00  2.440          H  
ATOM   1340 2HH2 ARG A  81     -15.492   3.429 -14.928  1.00  2.440          H  
ATOM   1341  N   MET A  82     -13.476   6.961  -6.590  1.00  1.210          N  
ATOM   1342  CA  MET A  82     -13.075   7.663  -5.392  1.00  1.230          C  
ATOM   1343  C   MET A  82     -12.075   6.898  -4.550  1.00  1.140          C  
ATOM   1344  O   MET A  82     -12.414   6.293  -3.526  1.00  1.090          O  
ATOM   1345  CB  MET A  82     -14.264   8.039  -4.550  1.00  1.710          C  
ATOM   1346  CG  MET A  82     -15.262   8.974  -5.191  1.00  1.710          C  
ATOM   1347  SD  MET A  82     -14.576  10.591  -5.586  1.00  1.710          S  
ATOM   1348  CE  MET A  82     -14.352  11.312  -3.949  1.00  1.710          C  
ATOM   1349  H   MET A  82     -14.383   6.500  -6.616  1.00  1.450          H  
ATOM   1350  HA  MET A  82     -12.585   8.586  -5.699  1.00  1.480          H  
ATOM   1351 1HB  MET A  82     -14.764   7.155  -4.193  1.00  2.060          H  
ATOM   1352 2HB  MET A  82     -13.886   8.540  -3.719  1.00  2.060          H  
ATOM   1353 1HG  MET A  82     -15.658   8.525  -6.102  1.00  2.060          H  
ATOM   1354 2HG  MET A  82     -16.074   9.123  -4.502  1.00  2.060          H  
ATOM   1355 1HE  MET A  82     -13.950  12.320  -4.049  1.00  2.060          H  
ATOM   1356 2HE  MET A  82     -15.307  11.353  -3.444  1.00  2.060          H  
ATOM   1357 3HE  MET A  82     -13.657  10.716  -3.360  1.00  2.060          H  
ATOM   1358  N   HIS A  83     -10.819   7.046  -4.934  1.00  1.200          N  
ATOM   1359  CA  HIS A  83      -9.671   6.409  -4.292  1.00  1.250          C  
ATOM   1360  C   HIS A  83      -9.777   6.516  -2.754  1.00  1.230          C  
ATOM   1361  O   HIS A  83      -9.561   5.538  -2.035  1.00  1.290          O  
ATOM   1362  CB  HIS A  83      -8.395   7.099  -4.800  1.00  1.730          C  
ATOM   1363  CG  HIS A  83      -7.102   6.531  -4.333  1.00  1.730          C  
ATOM   1364  ND1 HIS A  83      -6.580   5.352  -4.834  1.00  1.730          N  
ATOM   1365  CD2 HIS A  83      -6.209   6.990  -3.430  1.00  1.730          C  
ATOM   1366  CE1 HIS A  83      -5.419   5.108  -4.252  1.00  1.730          C  
ATOM   1367  NE2 HIS A  83      -5.167   6.084  -3.390  1.00  1.730          N  
ATOM   1368  H   HIS A  83     -10.702   7.553  -5.819  1.00  1.440          H  
ATOM   1369  HA  HIS A  83      -9.632   5.354  -4.562  1.00  1.500          H  
ATOM   1370 1HB  HIS A  83      -8.394   7.080  -5.890  1.00  2.080          H  
ATOM   1371 2HB  HIS A  83      -8.418   8.148  -4.500  1.00  2.080          H  
ATOM   1372  HD1 HIS A  83      -6.865   4.908  -5.683  1.00  2.080          H  
ATOM   1373  HD2 HIS A  83      -6.193   7.877  -2.792  1.00  2.080          H  
ATOM   1374  HE1 HIS A  83      -4.845   4.218  -4.511  1.00  2.080          H  
ATOM   1375  N   ASP A  84     -10.157   7.690  -2.247  1.00  1.230          N  
ATOM   1376  CA  ASP A  84     -10.249   7.917  -0.805  1.00  1.340          C  
ATOM   1377  C   ASP A  84     -11.222   6.948  -0.095  1.00  1.280          C  
ATOM   1378  O   ASP A  84     -11.007   6.590   1.079  1.00  1.450          O  
ATOM   1379  CB  ASP A  84     -10.687   9.351  -0.542  1.00  1.830          C  
ATOM   1380  CG  ASP A  84      -9.629  10.390  -0.893  1.00  1.830          C  
ATOM   1381  OD1 ASP A  84      -8.487  10.042  -1.096  1.00  1.830          O  
ATOM   1382  OD2 ASP A  84      -9.987  11.535  -0.966  1.00  1.830          O  
ATOM   1383  H   ASP A  84     -10.344   8.454  -2.882  1.00  1.480          H  
ATOM   1384  HA  ASP A  84      -9.257   7.773  -0.378  1.00  1.610          H  
ATOM   1385 1HB  ASP A  84     -11.594   9.561  -1.114  1.00  2.200          H  
ATOM   1386 2HB  ASP A  84     -10.932   9.458   0.509  1.00  2.200          H  
ATOM   1387  N   GLN A  85     -12.300   6.543  -0.784  1.00  1.120          N  
ATOM   1388  CA  GLN A  85     -13.272   5.626  -0.218  1.00  1.150          C  
ATOM   1389  C   GLN A  85     -12.679   4.230  -0.224  1.00  1.140          C  
ATOM   1390  O   GLN A  85     -12.902   3.465   0.710  1.00  1.170          O  
ATOM   1391  CB  GLN A  85     -14.622   5.690  -0.953  1.00  1.600          C  
ATOM   1392  CG  GLN A  85     -15.534   6.897  -0.580  1.00  1.600          C  
ATOM   1393  CD  GLN A  85     -15.204   8.210  -1.192  1.00  1.600          C  
ATOM   1394  OE1 GLN A  85     -14.037   8.530  -1.419  1.00  1.600          O  
ATOM   1395  NE2 GLN A  85     -16.235   9.011  -1.450  1.00  1.600          N  
ATOM   1396  H   GLN A  85     -12.452   6.855  -1.745  1.00  1.340          H  
ATOM   1397  HA  GLN A  85     -13.452   5.912   0.817  1.00  1.380          H  
ATOM   1398 1HB  GLN A  85     -14.439   5.746  -2.023  1.00  1.920          H  
ATOM   1399 2HB  GLN A  85     -15.174   4.780  -0.780  1.00  1.920          H  
ATOM   1400 1HG  GLN A  85     -16.552   6.653  -0.857  1.00  1.920          H  
ATOM   1401 2HG  GLN A  85     -15.464   7.036   0.492  1.00  1.920          H  
ATOM   1402 1HE2 GLN A  85     -16.079   9.914  -1.846  1.00  1.920          H  
ATOM   1403 2HE2 GLN A  85     -17.166   8.724  -1.211  1.00  1.920          H  
ATOM   1404  N   SER A  86     -11.857   3.921  -1.229  1.00  1.120          N  
ATOM   1405  CA  SER A  86     -11.241   2.594  -1.327  1.00  1.120          C  
ATOM   1406  C   SER A  86     -10.414   2.316  -0.067  1.00  1.130          C  
ATOM   1407  O   SER A  86     -10.471   1.224   0.528  1.00  1.140          O  
ATOM   1408  CB  SER A  86     -10.372   2.483  -2.563  1.00  1.570          C  
ATOM   1409  OG  SER A  86      -9.816   1.206  -2.670  1.00  1.570          O  
ATOM   1410  H   SER A  86     -11.707   4.630  -1.958  1.00  1.340          H  
ATOM   1411  HA  SER A  86     -12.018   1.850  -1.398  1.00  1.340          H  
ATOM   1412 1HB  SER A  86     -10.959   2.713  -3.451  1.00  1.880          H  
ATOM   1413 2HB  SER A  86      -9.572   3.204  -2.511  1.00  1.880          H  
ATOM   1414  HG  SER A  86      -9.310   1.210  -3.486  1.00  1.880          H  
ATOM   1415  N   HIS A  87      -9.668   3.331   0.371  1.00  1.140          N  
ATOM   1416  CA  HIS A  87      -8.857   3.173   1.576  1.00  1.180          C  
ATOM   1417  C   HIS A  87      -9.741   3.018   2.817  1.00  1.100          C  
ATOM   1418  O   HIS A  87      -9.463   2.182   3.694  1.00  1.060          O  
ATOM   1419  CB  HIS A  87      -7.941   4.378   1.761  1.00  1.640          C  
ATOM   1420  CG  HIS A  87      -6.841   4.444   0.776  1.00  1.640          C  
ATOM   1421  ND1 HIS A  87      -5.763   3.577   0.792  1.00  1.640          N  
ATOM   1422  CD2 HIS A  87      -6.651   5.260  -0.273  1.00  1.640          C  
ATOM   1423  CE1 HIS A  87      -4.959   3.875  -0.215  1.00  1.640          C  
ATOM   1424  NE2 HIS A  87      -5.481   4.889  -0.867  1.00  1.640          N  
ATOM   1425  H   HIS A  87      -9.637   4.186  -0.199  1.00  1.370          H  
ATOM   1426  HA  HIS A  87      -8.239   2.282   1.486  1.00  1.420          H  
ATOM   1427 1HB  HIS A  87      -8.533   5.292   1.671  1.00  1.960          H  
ATOM   1428 2HB  HIS A  87      -7.513   4.359   2.760  1.00  1.960          H  
ATOM   1429  HD2 HIS A  87      -7.312   6.066  -0.596  1.00  1.960          H  
ATOM   1430  HE1 HIS A  87      -4.028   3.368  -0.465  1.00  1.960          H  
ATOM   1431  HE2 HIS A  87      -5.105   5.349  -1.705  1.00  1.960          H  
ATOM   1432  N   ALA A  88     -10.824   3.806   2.890  1.00  1.110          N  
ATOM   1433  CA  ALA A  88     -11.746   3.716   4.016  1.00  1.080          C  
ATOM   1434  C   ALA A  88     -12.368   2.310   4.115  1.00  1.000          C  
ATOM   1435  O   ALA A  88     -12.511   1.761   5.218  1.00  0.970          O  
ATOM   1436  CB  ALA A  88     -12.818   4.774   3.881  1.00  1.520          C  
ATOM   1437  H   ALA A  88     -10.982   4.523   2.172  1.00  1.330          H  
ATOM   1438  HA  ALA A  88     -11.180   3.900   4.928  1.00  1.300          H  
ATOM   1439 1HB  ALA A  88     -13.450   4.727   4.726  1.00  1.830          H  
ATOM   1440 2HB  ALA A  88     -12.357   5.755   3.828  1.00  1.830          H  
ATOM   1441 3HB  ALA A  88     -13.397   4.598   2.978  1.00  1.830          H  
ATOM   1442  N   ILE A  89     -12.664   1.702   2.949  1.00  0.990          N  
ATOM   1443  CA  ILE A  89     -13.239   0.357   2.895  1.00  0.970          C  
ATOM   1444  C   ILE A  89     -12.280  -0.631   3.467  1.00  0.930          C  
ATOM   1445  O   ILE A  89     -12.674  -1.460   4.276  1.00  0.900          O  
ATOM   1446  CB  ILE A  89     -13.534  -0.128   1.464  1.00  1.370          C  
ATOM   1447  CG1 ILE A  89     -14.623   0.677   0.894  1.00  1.370          C  
ATOM   1448  CG2 ILE A  89     -13.919  -1.667   1.482  1.00  1.370          C  
ATOM   1449  CD1 ILE A  89     -14.760   0.528  -0.577  1.00  1.370          C  
ATOM   1450  H   ILE A  89     -12.548   2.250   2.091  1.00  1.190          H  
ATOM   1451  HA  ILE A  89     -14.152   0.339   3.481  1.00  1.160          H  
ATOM   1452  HB  ILE A  89     -12.658   0.020   0.838  1.00  1.640          H  
ATOM   1453 1HG1 ILE A  89     -15.566   0.392   1.360  1.00  1.640          H  
ATOM   1454 2HG1 ILE A  89     -14.430   1.699   1.125  1.00  1.640          H  
ATOM   1455 1HG2 ILE A  89     -14.128  -2.018   0.484  1.00  1.640          H  
ATOM   1456 2HG2 ILE A  89     -13.109  -2.270   1.880  1.00  1.640          H  
ATOM   1457 3HG2 ILE A  89     -14.793  -1.812   2.098  1.00  1.640          H  
ATOM   1458 1HD1 ILE A  89     -15.527   1.147  -0.906  1.00  1.640          H  
ATOM   1459 2HD1 ILE A  89     -13.857   0.820  -1.051  1.00  1.640          H  
ATOM   1460 3HD1 ILE A  89     -14.974  -0.477  -0.838  1.00  1.640          H  
ATOM   1461  N   THR A  90     -11.019  -0.580   3.058  1.00  0.970          N  
ATOM   1462  CA  THR A  90     -10.079  -1.562   3.572  1.00  0.990          C  
ATOM   1463  C   THR A  90     -10.051  -1.541   5.091  1.00  0.960          C  
ATOM   1464  O   THR A  90     -10.090  -2.594   5.737  1.00  0.960          O  
ATOM   1465  CB  THR A  90      -8.654  -1.324   3.020  1.00  1.380          C  
ATOM   1466  OG1 THR A  90      -8.662  -1.476   1.592  1.00  1.380          O  
ATOM   1467  CG2 THR A  90      -7.668  -2.330   3.631  1.00  1.380          C  
ATOM   1468  H   THR A  90     -10.743   0.113   2.352  1.00  1.160          H  
ATOM   1469  HA  THR A  90     -10.406  -2.550   3.252  1.00  1.190          H  
ATOM   1470  HB  THR A  90      -8.337  -0.307   3.264  1.00  1.650          H  
ATOM   1471  HG1 THR A  90      -9.176  -0.759   1.192  1.00  1.650          H  
ATOM   1472 1HG2 THR A  90      -6.675  -2.148   3.225  1.00  1.650          H  
ATOM   1473 2HG2 THR A  90      -7.635  -2.218   4.712  1.00  1.650          H  
ATOM   1474 3HG2 THR A  90      -7.981  -3.344   3.383  1.00  1.650          H  
ATOM   1475  N   ARG A  91      -9.960  -0.351   5.681  1.00  0.980          N  
ATOM   1476  CA  ARG A  91      -9.876  -0.276   7.134  1.00  1.010          C  
ATOM   1477  C   ARG A  91     -11.126  -0.851   7.817  1.00  0.950          C  
ATOM   1478  O   ARG A  91     -11.023  -1.620   8.786  1.00  0.980          O  
ATOM   1479  CB  ARG A  91      -9.638   1.163   7.541  1.00  1.400          C  
ATOM   1480  CG  ARG A  91      -8.268   1.643   7.099  1.00  1.400          C  
ATOM   1481  CD  ARG A  91      -7.960   3.048   7.450  1.00  1.400          C  
ATOM   1482  NE  ARG A  91      -7.804   3.251   8.882  1.00  1.400          N  
ATOM   1483  CZ  ARG A  91      -6.692   2.953   9.588  1.00  1.400          C  
ATOM   1484  NH1 ARG A  91      -5.633   2.387   9.031  1.00  1.400          N  
ATOM   1485  NH2 ARG A  91      -6.701   3.243  10.849  1.00  1.400          N  
ATOM   1486  H   ARG A  91      -9.921   0.496   5.098  1.00  1.180          H  
ATOM   1487  HA  ARG A  91      -9.016  -0.866   7.452  1.00  1.210          H  
ATOM   1488 1HB  ARG A  91     -10.388   1.806   7.075  1.00  1.680          H  
ATOM   1489 2HB  ARG A  91      -9.725   1.272   8.621  1.00  1.680          H  
ATOM   1490 1HG  ARG A  91      -7.519   0.998   7.532  1.00  1.680          H  
ATOM   1491 2HG  ARG A  91      -8.208   1.566   6.012  1.00  1.680          H  
ATOM   1492 1HD  ARG A  91      -7.049   3.367   6.951  1.00  1.680          H  
ATOM   1493 2HD  ARG A  91      -8.786   3.672   7.114  1.00  1.680          H  
ATOM   1494  HE  ARG A  91      -8.565   3.714   9.420  1.00  1.680          H  
ATOM   1495 1HH1 ARG A  91      -5.630   2.165   8.048  1.00  1.680          H  
ATOM   1496 2HH1 ARG A  91      -4.820   2.176   9.594  1.00  1.680          H  
ATOM   1497 1HH2 ARG A  91      -7.545   3.709  11.213  1.00  1.680          H  
ATOM   1498 2HH2 ARG A  91      -5.911   3.043  11.445  1.00  1.680          H  
ATOM   1499  N   LEU A  92     -12.307  -0.508   7.292  1.00  0.920          N  
ATOM   1500  CA  LEU A  92     -13.553  -1.008   7.851  1.00  0.940          C  
ATOM   1501  C   LEU A  92     -13.683  -2.498   7.660  1.00  0.900          C  
ATOM   1502  O   LEU A  92     -14.071  -3.215   8.575  1.00  0.930          O  
ATOM   1503  CB  LEU A  92     -14.760  -0.334   7.205  1.00  1.310          C  
ATOM   1504  CG  LEU A  92     -16.191  -0.636   7.813  1.00  1.310          C  
ATOM   1505  CD1 LEU A  92     -17.101   0.556   7.536  1.00  1.310          C  
ATOM   1506  CD2 LEU A  92     -16.800  -1.860   7.175  1.00  1.310          C  
ATOM   1507  H   LEU A  92     -12.340   0.147   6.502  1.00  1.100          H  
ATOM   1508  HA  LEU A  92     -13.560  -0.789   8.911  1.00  1.130          H  
ATOM   1509 1HB  LEU A  92     -14.599   0.695   7.276  1.00  1.570          H  
ATOM   1510 2HB  LEU A  92     -14.775  -0.598   6.144  1.00  1.570          H  
ATOM   1511  HG  LEU A  92     -16.121  -0.778   8.895  1.00  1.570          H  
ATOM   1512 1HD1 LEU A  92     -18.093   0.362   7.958  1.00  1.570          H  
ATOM   1513 2HD1 LEU A  92     -16.680   1.449   7.992  1.00  1.570          H  
ATOM   1514 3HD1 LEU A  92     -17.191   0.701   6.459  1.00  1.570          H  
ATOM   1515 1HD2 LEU A  92     -17.800  -2.009   7.584  1.00  1.570          H  
ATOM   1516 2HD2 LEU A  92     -16.849  -1.693   6.129  1.00  1.570          H  
ATOM   1517 3HD2 LEU A  92     -16.239  -2.748   7.341  1.00  1.570          H  
ATOM   1518  N   ALA A  93     -13.406  -2.982   6.457  1.00  0.890          N  
ATOM   1519  CA  ALA A  93     -13.590  -4.383   6.146  1.00  0.930          C  
ATOM   1520  C   ALA A  93     -12.753  -5.264   7.067  1.00  0.940          C  
ATOM   1521  O   ALA A  93     -13.222  -6.313   7.501  1.00  0.990          O  
ATOM   1522  CB  ALA A  93     -13.236  -4.629   4.693  1.00  1.290          C  
ATOM   1523  H   ALA A  93     -13.079  -2.357   5.729  1.00  1.070          H  
ATOM   1524  HA  ALA A  93     -14.639  -4.632   6.299  1.00  1.120          H  
ATOM   1525 1HB  ALA A  93     -13.401  -5.675   4.448  1.00  1.540          H  
ATOM   1526 2HB  ALA A  93     -13.869  -4.000   4.062  1.00  1.540          H  
ATOM   1527 3HB  ALA A  93     -12.189  -4.370   4.530  1.00  1.540          H  
ATOM   1528  N   ILE A  94     -11.538  -4.825   7.409  1.00  0.950          N  
ATOM   1529  CA  ILE A  94     -10.703  -5.584   8.333  1.00  1.020          C  
ATOM   1530  C   ILE A  94     -11.350  -5.590   9.724  1.00  0.990          C  
ATOM   1531  O   ILE A  94     -11.432  -6.629  10.361  1.00  1.030          O  
ATOM   1532  CB  ILE A  94      -9.274  -5.011   8.406  1.00  1.400          C  
ATOM   1533  CG1 ILE A  94      -8.573  -5.218   7.051  1.00  1.400          C  
ATOM   1534  CG2 ILE A  94      -8.496  -5.725   9.534  1.00  1.400          C  
ATOM   1535  CD1 ILE A  94      -7.290  -4.426   6.892  1.00  1.400          C  
ATOM   1536  H   ILE A  94     -11.179  -3.976   6.958  1.00  1.140          H  
ATOM   1537  HA  ILE A  94     -10.643  -6.611   7.982  1.00  1.220          H  
ATOM   1538  HB  ILE A  94      -9.315  -3.933   8.598  1.00  1.680          H  
ATOM   1539 1HG1 ILE A  94      -8.349  -6.275   6.929  1.00  1.680          H  
ATOM   1540 2HG1 ILE A  94      -9.255  -4.920   6.257  1.00  1.680          H  
ATOM   1541 1HG2 ILE A  94      -7.494  -5.351   9.599  1.00  1.680          H  
ATOM   1542 2HG2 ILE A  94      -8.988  -5.557  10.481  1.00  1.680          H  
ATOM   1543 3HG2 ILE A  94      -8.464  -6.797   9.332  1.00  1.680          H  
ATOM   1544 1HD1 ILE A  94      -6.872  -4.620   5.907  1.00  1.680          H  
ATOM   1545 2HD1 ILE A  94      -7.514  -3.360   6.990  1.00  1.680          H  
ATOM   1546 3HD1 ILE A  94      -6.569  -4.709   7.643  1.00  1.680          H  
ATOM   1547  N   HIS A  95     -11.780  -4.416  10.180  1.00  0.990          N  
ATOM   1548  CA  HIS A  95     -12.453  -4.150  11.459  1.00  1.070          C  
ATOM   1549  C   HIS A  95     -13.827  -4.843  11.736  1.00  1.020          C  
ATOM   1550  O   HIS A  95     -14.056  -5.442  12.809  1.00  1.090          O  
ATOM   1551  CB  HIS A  95     -12.648  -2.633  11.536  1.00  1.470          C  
ATOM   1552  CG  HIS A  95     -13.493  -2.215  12.592  1.00  1.470          C  
ATOM   1553  ND1 HIS A  95     -13.112  -2.193  13.891  1.00  1.470          N  
ATOM   1554  CD2 HIS A  95     -14.782  -1.836  12.561  1.00  1.470          C  
ATOM   1555  CE1 HIS A  95     -14.141  -1.826  14.622  1.00  1.470          C  
ATOM   1556  NE2 HIS A  95     -15.150  -1.607  13.831  1.00  1.470          N  
ATOM   1557  H   HIS A  95     -11.619  -3.595   9.588  1.00  1.190          H  
ATOM   1558  HA  HIS A  95     -11.779  -4.442  12.261  1.00  1.280          H  
ATOM   1559 1HB  HIS A  95     -11.686  -2.156  11.643  1.00  1.760          H  
ATOM   1560 2HB  HIS A  95     -13.069  -2.279  10.620  1.00  1.760          H  
ATOM   1561  HD2 HIS A  95     -15.420  -1.760  11.678  1.00  1.760          H  
ATOM   1562  HE1 HIS A  95     -14.181  -1.735  15.695  1.00  1.760          H  
ATOM   1563  HE2 HIS A  95     -16.098  -1.344  14.144  1.00  1.760          H  
ATOM   1564  N   LEU A  96     -14.735  -4.749  10.765  1.00  0.990          N  
ATOM   1565  CA  LEU A  96     -16.128  -5.177  10.873  1.00  1.090          C  
ATOM   1566  C   LEU A  96     -16.396  -6.598  11.409  1.00  1.020          C  
ATOM   1567  O   LEU A  96     -17.328  -6.738  12.207  1.00  1.130          O  
ATOM   1568  CB  LEU A  96     -16.841  -4.976   9.517  1.00  1.490          C  
ATOM   1569  CG  LEU A  96     -18.363  -5.323   9.432  1.00  1.490          C  
ATOM   1570  CD1 LEU A  96     -19.166  -4.390  10.347  1.00  1.490          C  
ATOM   1571  CD2 LEU A  96     -18.830  -5.187   7.981  1.00  1.490          C  
ATOM   1572  H   LEU A  96     -14.450  -4.275   9.911  1.00  1.190          H  
ATOM   1573  HA  LEU A  96     -16.590  -4.481  11.571  1.00  1.310          H  
ATOM   1574 1HB  LEU A  96     -16.760  -3.921   9.287  1.00  1.780          H  
ATOM   1575 2HB  LEU A  96     -16.325  -5.505   8.729  1.00  1.780          H  
ATOM   1576  HG  LEU A  96     -18.529  -6.350   9.764  1.00  1.780          H  
ATOM   1577 1HD1 LEU A  96     -20.223  -4.641  10.273  1.00  1.780          H  
ATOM   1578 2HD1 LEU A  96     -18.847  -4.502  11.376  1.00  1.780          H  
ATOM   1579 3HD1 LEU A  96     -19.014  -3.356  10.028  1.00  1.780          H  
ATOM   1580 1HD2 LEU A  96     -19.891  -5.433   7.912  1.00  1.780          H  
ATOM   1581 2HD2 LEU A  96     -18.682  -4.170   7.631  1.00  1.780          H  
ATOM   1582 3HD2 LEU A  96     -18.258  -5.865   7.345  1.00  1.780          H  
ATOM   1583  N   PRO A  97     -15.634  -7.663  11.062  1.00  0.910          N  
ATOM   1584  CA  PRO A  97     -15.830  -9.018  11.546  1.00  0.990          C  
ATOM   1585  C   PRO A  97     -15.757  -9.100  13.070  1.00  1.060          C  
ATOM   1586  O   PRO A  97     -16.249 -10.058  13.664  1.00  1.200          O  
ATOM   1587  CB  PRO A  97     -14.679  -9.789  10.891  1.00  1.480          C  
ATOM   1588  CG  PRO A  97     -14.347  -8.990   9.661  1.00  1.480          C  
ATOM   1589  CD  PRO A  97     -14.557  -7.568  10.070  1.00  1.480          C  
ATOM   1590  HA  PRO A  97     -16.802  -9.385  11.187  1.00  1.190          H  
ATOM   1591 1HB  PRO A  97     -13.830  -9.856  11.593  1.00  1.780          H  
ATOM   1592 2HB  PRO A  97     -14.994 -10.818  10.666  1.00  1.780          H  
ATOM   1593 1HG  PRO A  97     -13.301  -9.166   9.351  1.00  1.780          H  
ATOM   1594 2HG  PRO A  97     -14.984  -9.286   8.816  1.00  1.780          H  
ATOM   1595 1HD  PRO A  97     -13.660  -7.239  10.535  1.00  1.780          H  
ATOM   1596 2HD  PRO A  97     -14.818  -6.983   9.209  1.00  1.780          H  
ATOM   1597  N   ASN A  98     -15.151  -8.107  13.735  1.00  1.100          N  
ATOM   1598  CA  ASN A  98     -15.124  -8.177  15.180  1.00  1.320          C  
ATOM   1599  C   ASN A  98     -16.371  -7.457  15.674  1.00  1.460          C  
ATOM   1600  O   ASN A  98     -17.077  -7.959  16.538  1.00  1.680          O  
ATOM   1601  CB  ASN A  98     -13.859  -7.600  15.734  1.00  1.760          C  
ATOM   1602  CG  ASN A  98     -12.674  -8.427  15.418  1.00  1.760          C  
ATOM   1603  OD1 ASN A  98     -11.699  -7.949  14.844  1.00  1.760          O  
ATOM   1604  ND2 ASN A  98     -12.731  -9.684  15.776  1.00  1.760          N  
ATOM   1605  H   ASN A  98     -14.731  -7.298  13.266  1.00  1.320          H  
ATOM   1606  HA  ASN A  98     -15.206  -9.215  15.497  1.00  1.580          H  
ATOM   1607 1HB  ASN A  98     -13.719  -6.596  15.336  1.00  2.110          H  
ATOM   1608 2HB  ASN A  98     -13.945  -7.537  16.808  1.00  2.110          H  
ATOM   1609 1HD2 ASN A  98     -11.967 -10.301  15.575  1.00  2.110          H  
ATOM   1610 2HD2 ASN A  98     -13.554 -10.041  16.232  1.00  2.110          H  
ATOM   1611  N   ASP A  99     -16.732  -6.326  15.057  1.00  1.450          N  
ATOM   1612  CA  ASP A  99     -17.962  -5.642  15.512  1.00  1.700          C  
ATOM   1613  C   ASP A  99     -19.212  -6.516  15.401  1.00  1.680          C  
ATOM   1614  O   ASP A  99     -20.154  -6.370  16.184  1.00  1.790          O  
ATOM   1615  CB  ASP A  99     -18.252  -4.322  14.781  1.00  2.280          C  
ATOM   1616  CG  ASP A  99     -17.477  -3.112  15.253  1.00  2.280          C  
ATOM   1617  OD1 ASP A  99     -16.836  -3.172  16.271  1.00  2.280          O  
ATOM   1618  OD2 ASP A  99     -17.592  -2.087  14.597  1.00  2.280          O  
ATOM   1619  H   ASP A  99     -16.118  -5.942  14.329  1.00  1.740          H  
ATOM   1620  HA  ASP A  99     -17.830  -5.403  16.569  1.00  2.040          H  
ATOM   1621 1HB  ASP A  99     -18.019  -4.467  13.727  1.00  2.740          H  
ATOM   1622 2HB  ASP A  99     -19.300  -4.102  14.833  1.00  2.740          H  
ATOM   1623  N   GLN A 100     -19.234  -7.431  14.437  1.00  1.800          N  
ATOM   1624  CA  GLN A 100     -20.399  -8.295  14.274  1.00  2.020          C  
ATOM   1625  C   GLN A 100     -20.340  -9.594  15.100  1.00  2.300          C  
ATOM   1626  O   GLN A 100     -21.267 -10.405  15.025  1.00  2.660          O  
ATOM   1627  CB  GLN A 100     -20.580  -8.636  12.796  1.00  2.740          C  
ATOM   1628  CG  GLN A 100     -20.801  -7.414  11.929  1.00  2.740          C  
ATOM   1629  CD  GLN A 100     -22.018  -6.631  12.341  1.00  2.740          C  
ATOM   1630  OE1 GLN A 100     -23.133  -7.155  12.385  1.00  2.740          O  
ATOM   1631  NE2 GLN A 100     -21.816  -5.366  12.665  1.00  2.740          N  
ATOM   1632  H   GLN A 100     -18.459  -7.471  13.761  1.00  2.160          H  
ATOM   1633  HA  GLN A 100     -21.276  -7.746  14.611  1.00  2.420          H  
ATOM   1634 1HB  GLN A 100     -19.686  -9.151  12.434  1.00  3.290          H  
ATOM   1635 2HB  GLN A 100     -21.426  -9.310  12.673  1.00  3.290          H  
ATOM   1636 1HG  GLN A 100     -19.937  -6.765  12.022  1.00  3.290          H  
ATOM   1637 2HG  GLN A 100     -20.923  -7.722  10.891  1.00  3.290          H  
ATOM   1638 1HE2 GLN A 100     -22.586  -4.793  12.948  1.00  3.290          H  
ATOM   1639 2HE2 GLN A 100     -20.890  -4.989  12.632  1.00  3.290          H  
ATOM   1640  N   ASN A 101     -19.252  -9.800  15.848  1.00  2.500          N  
ATOM   1641  CA  ASN A 101     -19.001 -11.008  16.633  1.00  2.970          C  
ATOM   1642  C   ASN A 101     -18.405 -10.782  18.018  1.00  3.320          C  
ATOM   1643  O   ASN A 101     -17.356 -11.359  18.326  1.00  3.860          O  
ATOM   1644  CB  ASN A 101     -18.085 -11.960  15.877  1.00  3.970          C  
ATOM   1645  CG  ASN A 101     -18.706 -12.619  14.715  1.00  3.970          C  
ATOM   1646  OD1 ASN A 101     -19.488 -13.579  14.902  1.00  3.970          O  
ATOM   1647  ND2 ASN A 101     -18.372 -12.173  13.524  1.00  3.970          N  
ATOM   1648  H   ASN A 101     -18.547  -9.062  15.907  1.00  3.000          H  
ATOM   1649  HA  ASN A 101     -19.959 -11.505  16.790  1.00  3.560          H  
ATOM   1650 1HB  ASN A 101     -17.232 -11.391  15.522  1.00  4.760          H  
ATOM   1651 2HB  ASN A 101     -17.694 -12.707  16.524  1.00  4.760          H  
ATOM   1652 1HD2 ASN A 101     -18.756 -12.594  12.703  1.00  4.760          H  
ATOM   1653 2HD2 ASN A 101     -17.703 -11.401  13.450  1.00  4.760          H  
ATOM   1654  N   LEU A 102     -19.015  -9.959  18.858  1.00  3.450          N  
ATOM   1655  CA  LEU A 102     -18.436  -9.799  20.182  1.00  4.110          C  
ATOM   1656  C   LEU A 102     -19.133 -10.754  21.125  1.00  4.240          C  
ATOM   1657  O   LEU A 102     -20.347 -10.944  21.039  1.00  4.020          O  
ATOM   1658  CB  LEU A 102     -18.618  -8.378  20.686  1.00  5.490          C  
ATOM   1659  CG  LEU A 102     -18.056  -7.275  19.823  1.00  5.490          C  
ATOM   1660  CD1 LEU A 102     -18.404  -5.993  20.453  1.00  5.490          C  
ATOM   1661  CD2 LEU A 102     -16.564  -7.409  19.676  1.00  5.490          C  
ATOM   1662  H   LEU A 102     -19.875  -9.458  18.613  1.00  4.140          H  
ATOM   1663  HA  LEU A 102     -17.381 -10.058  20.160  1.00  4.930          H  
ATOM   1664 1HB  LEU A 102     -19.676  -8.192  20.816  1.00  6.590          H  
ATOM   1665 2HB  LEU A 102     -18.141  -8.293  21.642  1.00  6.590          H  
ATOM   1666  HG  LEU A 102     -18.520  -7.307  18.832  1.00  6.590          H  
ATOM   1667 1HD1 LEU A 102     -18.022  -5.182  19.838  1.00  6.590          H  
ATOM   1668 2HD1 LEU A 102     -19.484  -5.917  20.535  1.00  6.590          H  
ATOM   1669 3HD1 LEU A 102     -17.956  -5.945  21.442  1.00  6.590          H  
ATOM   1670 1HD2 LEU A 102     -16.226  -6.603  19.072  1.00  6.590          H  
ATOM   1671 2HD2 LEU A 102     -16.083  -7.368  20.646  1.00  6.590          H  
ATOM   1672 3HD2 LEU A 102     -16.312  -8.347  19.186  1.00  6.590          H  
ATOM   1673  N   TYR A 103     -18.374 -11.352  22.035  1.00  4.920          N  
ATOM   1674  CA  TYR A 103     -18.958 -12.259  23.010  1.00  5.310          C  
ATOM   1675  C   TYR A 103     -18.341 -11.977  24.369  1.00  5.940          C  
ATOM   1676  O   TYR A 103     -17.207 -11.502  24.445  1.00  6.470          O  
ATOM   1677  CB  TYR A 103     -18.735 -13.714  22.578  1.00  7.280          C  
ATOM   1678  CG  TYR A 103     -19.270 -14.008  21.157  1.00  7.280          C  
ATOM   1679  CD1 TYR A 103     -18.397 -13.968  20.076  1.00  7.280          C  
ATOM   1680  CD2 TYR A 103     -20.614 -14.268  20.931  1.00  7.280          C  
ATOM   1681  CE1 TYR A 103     -18.856 -14.188  18.793  1.00  7.280          C  
ATOM   1682  CE2 TYR A 103     -21.073 -14.479  19.632  1.00  7.280          C  
ATOM   1683  CZ  TYR A 103     -20.194 -14.433  18.561  1.00  7.280          C  
ATOM   1684  OH  TYR A 103     -20.669 -14.636  17.257  1.00  7.280          O  
ATOM   1685  H   TYR A 103     -17.380 -11.169  22.050  1.00  5.900          H  
ATOM   1686  HA  TYR A 103     -20.029 -12.065  23.086  1.00  6.370          H  
ATOM   1687 1HB  TYR A 103     -17.670 -13.945  22.600  1.00  8.730          H  
ATOM   1688 2HB  TYR A 103     -19.231 -14.387  23.282  1.00  8.730          H  
ATOM   1689  HD1 TYR A 103     -17.340 -13.759  20.239  1.00  8.730          H  
ATOM   1690  HD2 TYR A 103     -21.312 -14.293  21.766  1.00  8.730          H  
ATOM   1691  HE1 TYR A 103     -18.163 -14.158  17.974  1.00  8.730          H  
ATOM   1692  HE2 TYR A 103     -22.131 -14.672  19.455  1.00  8.730          H  
ATOM   1693  HH  TYR A 103     -19.989 -14.414  16.581  1.00  8.730          H  
ATOM   1694  N   PHE A 104     -19.050 -12.299  25.438  1.00  6.200          N  
ATOM   1695  CA  PHE A 104     -18.530 -12.077  26.777  1.00  7.030          C  
ATOM   1696  C   PHE A 104     -18.852 -13.209  27.732  1.00  7.430          C  
ATOM   1697  O   PHE A 104     -19.974 -13.715  27.768  1.00  7.200          O  
ATOM   1698  CB  PHE A 104     -19.093 -10.778  27.321  1.00  9.510          C  
ATOM   1699  CG  PHE A 104     -18.652 -10.424  28.664  1.00  9.510          C  
ATOM   1700  CD1 PHE A 104     -17.345 -10.062  28.908  1.00  9.510          C  
ATOM   1701  CD2 PHE A 104     -19.554 -10.419  29.700  1.00  9.510          C  
ATOM   1702  CE1 PHE A 104     -16.943  -9.726  30.171  1.00  9.510          C  
ATOM   1703  CE2 PHE A 104     -19.161 -10.071  30.957  1.00  9.510          C  
ATOM   1704  CZ  PHE A 104     -17.850  -9.727  31.196  1.00  9.510          C  
ATOM   1705  H   PHE A 104     -19.984 -12.681  25.330  1.00  7.440          H  
ATOM   1706  HA  PHE A 104     -17.446 -11.995  26.712  1.00  8.440          H  
ATOM   1707 1HB  PHE A 104     -18.897  -9.977  26.667  1.00 11.410          H  
ATOM   1708 2HB  PHE A 104     -20.161 -10.884  27.359  1.00 11.410          H  
ATOM   1709  HD1 PHE A 104     -16.624 -10.060  28.089  1.00 11.410          H  
ATOM   1710  HD2 PHE A 104     -20.604 -10.697  29.499  1.00 11.410          H  
ATOM   1711  HE1 PHE A 104     -15.905  -9.453  30.361  1.00 11.410          H  
ATOM   1712  HE2 PHE A 104     -19.884 -10.070  31.771  1.00 11.410          H  
ATOM   1713  HZ  PHE A 104     -17.532  -9.455  32.201  1.00 11.410          H  
ATOM   1714  N   HIS A 105     -17.848 -13.632  28.493  1.00  8.220          N  
ATOM   1715  CA  HIS A 105     -18.034 -14.708  29.442  1.00  8.750          C  
ATOM   1716  C   HIS A 105     -17.393 -14.355  30.773  1.00  9.480          C  
ATOM   1717  O   HIS A 105     -16.376 -13.657  30.815  1.00  9.980          O  
ATOM   1718  CB  HIS A 105     -17.397 -15.983  28.887  1.00 12.040          C  
ATOM   1719  CG  HIS A 105     -17.949 -16.392  27.544  1.00 12.040          C  
ATOM   1720  ND1 HIS A 105     -19.140 -17.067  27.398  1.00 12.040          N  
ATOM   1721  CD2 HIS A 105     -17.464 -16.204  26.291  1.00 12.040          C  
ATOM   1722  CE1 HIS A 105     -19.361 -17.281  26.111  1.00 12.040          C  
ATOM   1723  NE2 HIS A 105     -18.354 -16.776  25.419  1.00 12.040          N  
ATOM   1724  H   HIS A 105     -16.932 -13.210  28.411  1.00  9.860          H  
ATOM   1725  HA  HIS A 105     -19.095 -14.883  29.613  1.00 10.500          H  
ATOM   1726 1HB  HIS A 105     -16.322 -15.840  28.788  1.00 14.450          H  
ATOM   1727 2HB  HIS A 105     -17.554 -16.803  29.588  1.00 14.450          H  
ATOM   1728  HD1 HIS A 105     -19.872 -17.099  28.079  1.00 14.450          H  
ATOM   1729  HD2 HIS A 105     -16.563 -15.722  25.912  1.00 14.450          H  
ATOM   1730  HE1 HIS A 105     -20.258 -17.807  25.785  1.00 14.450          H  
ATOM   1731  N   THR A 106     -17.976 -14.862  31.856  1.00  9.730          N  
ATOM   1732  CA  THR A 106     -17.456 -14.662  33.202  1.00 10.570          C  
ATOM   1733  C   THR A 106     -17.395 -15.988  33.912  1.00 11.080          C  
ATOM   1734  O   THR A 106     -17.859 -17.006  33.392  1.00 11.590          O  
ATOM   1735  CB  THR A 106     -18.357 -13.769  34.069  1.00 14.460          C  
ATOM   1736  OG1 THR A 106     -19.558 -14.493  34.403  1.00 14.460          O  
ATOM   1737  CG2 THR A 106     -18.722 -12.522  33.295  1.00 14.460          C  
ATOM   1738  H   THR A 106     -18.816 -15.415  31.755  1.00 11.680          H  
ATOM   1739  HA  THR A 106     -16.450 -14.246  33.151  1.00 12.680          H  
ATOM   1740  HB  THR A 106     -17.839 -13.492  34.983  1.00 17.350          H  
ATOM   1741  HG1 THR A 106     -19.349 -15.197  35.109  1.00 17.350          H  
ATOM   1742 1HG2 THR A 106     -19.360 -11.890  33.907  1.00 17.350          H  
ATOM   1743 2HG2 THR A 106     -17.809 -11.988  33.042  1.00 17.350          H  
ATOM   1744 3HG2 THR A 106     -19.250 -12.788  32.384  1.00 17.350          H  
ATOM   1745  N   ASP A 107     -16.859 -15.959  35.119  1.00 11.070          N  
ATOM   1746  CA  ASP A 107     -16.830 -17.129  35.964  1.00 11.660          C  
ATOM   1747  C   ASP A 107     -18.147 -17.163  36.735  1.00 12.030          C  
ATOM   1748  O   ASP A 107     -18.224 -17.754  37.813  1.00 12.650          O  
ATOM   1749  OXT ASP A 107     -19.021 -16.341  36.426  1.00 17.490          O  
ATOM   1750  CB  ASP A 107     -15.652 -17.055  36.933  1.00 15.390          C  
ATOM   1751  CG  ASP A 107     -14.279 -17.165  36.250  1.00 15.390          C  
ATOM   1752  OD1 ASP A 107     -14.165 -17.759  35.199  1.00 15.390          O  
ATOM   1753  OD2 ASP A 107     -13.349 -16.619  36.793  1.00 15.390          O  
ATOM   1754  H   ASP A 107     -16.467 -15.094  35.461  1.00 13.280          H  
ATOM   1755  HA  ASP A 107     -16.750 -18.026  35.348  1.00 13.990          H  
ATOM   1756 1HB  ASP A 107     -15.694 -16.116  37.483  1.00 18.460          H  
ATOM   1757 2HB  ASP A 107     -15.737 -17.861  37.662  1.00 18.460          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 -645.277 72.9767 455.719 -41.3545 14.9515 27.8988 230.975 -256.718 -0.77478 -5.10314 -188.856 -24.2875 -78.4896 0 -20.4504 -11.0393 0 5.57032 6.43572 49.3098 108.855 -14.3779 10.5999 -1.65216 21.2985 105.021 -178.768
ASN:NtermProteinFull_1 -5.82448 0.55173 5.65644 -0.22355 0.05102 0.37116 1.93821 -2.73256 -0.06399 -0.33079 -1.62007 0.21684 0 0 0 -0.46309 0 0.00048 0.0506 0 1.87932 0 0 -0.93687 0 0.20192 -1.27768
THR_2 -2.32195 0.52646 2.42935 -0.20584 0.16815 0.0781 0.79141 -1.13438 -0.02107 -0.11194 0.0574 -0.73211 0 0 0 0 0 -0.03326 0.00715 0.13265 0 0.1702 2.28255 -1.0874 0.15693 0.34791 1.50032
TRP_3 -7.58437 1.12043 3.76618 -0.77159 0.24856 0.47124 1.87338 -2.40493 -0.04292 -0.16562 -0.66823 -0.34666 0 0 0 0 0 -0.04206 0.04387 0 2.89339 -0.07968 0 1.6906 -0.03797 0.5273 0.49092
ILE_4 -8.88868 0.88223 4.37079 -0.50952 0.42696 0.10081 3.19196 -2.90768 -0 -0 -2.39288 0.02484 0 0 0 0 0 0.02998 0.00999 0.53852 0 -0.45817 0 0.73287 -0.18331 0.66929 -4.36201
VAL_5 -4.78861 0.77746 2.93429 -0.32236 0.24111 0.07472 1.03181 -1.6683 -0 -0 -0.29007 -0.25382 0 0 0 0 0 0.23321 2e-05 0.03598 0 -0.27243 0 1.9342 5.7479 1.94433 7.35945
PRO_6 -4.67221 1.15233 2.63576 -0.09681 0.00164 0.05991 0.63816 -1.20514 -1e-05 -3e-05 -0.68651 0.72708 0 0 0 0 0 0.00699 0.00123 0.30806 0 0.15066 0 -2.4119 5.80598 2.20119 4.61639
TYR_7 -9.6571 1.02048 5.15637 -0.58285 0.02285 0.29108 3.34416 -3.04908 -0.05235 -0.31332 -2.05446 -0.14959 0 0 0 0 0 0.00046 0.08234 0 2.15953 -0.20029 0.00955 1.2797 0.31563 1.16493 -1.21195
ASN_8 -7.34566 1.26561 6.3642 -0.30522 0.01035 0.57736 3.54712 -3.20065 -0.00935 -0.03872 -4.17234 -0.11459 0 0 -0.7893 0 0 -0.0152 0.10551 0 2.4299 0.59666 0 -0.93687 5.91361 1.78321 5.66562
PRO_9 -4.98838 0.85837 2.56779 -0.07909 2e-05 0.04766 0.84497 -1.21825 -0 -0 -0.43596 0.63955 0 0 0 0 0 -0.15916 0.03083 0.46815 0 -0.46273 0 -2.4119 5.43613 1.4483 2.58631
TYR_10 -5.60863 0.69172 4.30615 -0.66389 0.05344 0.40587 2.58353 -2.30251 -0 -0 -1.936 -0.20165 0 0 -0.91695 0 0 0.88382 0.03675 0 2.08036 0.01759 0.00025 1.2797 0.47373 0.64843 1.8317
LEU_11 -9.23232 0.93381 4.90315 -0.67215 0.29262 0.24933 3.58344 -3.19767 -0.0113 -0.1032 -2.4305 0.13947 0 0 0 0 0 0.1959 0.07242 0.8337 0 -0.02282 0 0.18072 1.12335 1.63543 -1.52662
CYS_12 -7.19653 0.75234 5.17532 -0.04625 0 0.0149 2.94633 -2.73843 -0.03915 -0.25209 -2.37925 0.00895 0 0 0 0 0 0.14894 0.00322 0.33053 0 0.29663 0 3.6196 0.50565 1.52044 2.67113
LEU_13 -4.97064 0.48696 4.28423 -0.69952 0.1844 0.2846 1.60194 -2.13526 -0 -0 -1.14961 0.06825 0 0 0 0 0 -0.04705 0.03935 1.0623 0 -0.26274 0 0.18072 -0.07041 0.45582 -0.68666
LYS_14 -7.58467 0.519 5.95294 -0.52864 0.1903 0.33596 2.60234 -2.88078 -0 -0 -1.01749 0.0712 0 0 0 0 0 0.11665 0.06233 1.95298 0 -0.147 0 -1.5107 -0.26312 0.49337 -1.63533
TYR_15 -12.5771 1.92214 4.9885 -0.50904 0.0569 0.22352 3.56579 -3.84621 -0.00966 -0.08269 -1.50698 -0.34367 0 0 0 0 0 -0.01245 0.03548 0 3.33325 -0.11604 0.00583 1.2797 -0.17246 1.09713 -2.66802
ASN_16 -6.13205 0.73324 6.16687 -0.19922 0.1136 0.29477 2.65068 -3.16067 -0.01035 -0.03792 -2.2776 -0.31106 0 0 0 -0.5283 0 0.02486 0.0003 0 1.52669 0.31712 0 -0.93687 -0.05983 1.12551 -0.70024
CYS_17 -4.4457 0.36177 4.05173 -0.05045 0.0002 0.01754 1.71507 -1.95927 -0 -0 -1.3108 -0.04006 0 0 0 0 0 -0.0802 0.00039 0.45586 0 0.31121 0 3.6196 -0.08717 0.40574 2.96546
HIS_18 -9.25254 0.74939 6.75307 -0.45965 0.03274 0.57688 2.68195 -3.63969 -0 -0 -1.44907 -0.04454 0 0 0 0 0 0.26192 0.01334 0 1.65964 -0.459 0 -0.45461 -0.2949 0.45805 -2.86703
ILE_19 -7.34269 1.13026 3.17366 -0.48897 0.34019 0.09719 2.0401 -2.34225 -0.00907 -0.1333 -1.4501 -0.15564 0 0 0 0 0 0.02215 0.03748 0.72345 0 -0.46987 0 0.73287 -0.18437 0.81287 -3.46603
ASN_20 -2.81642 0.1983 3.5855 -0.33685 0.07887 0.65971 1.0376 -1.63368 -0.01942 -0.17123 -1.11564 -0.8412 0 0 0 -0.38666 0 0.0402 0.00412 0 1.93729 -0.54974 0 -0.93687 0.06745 0.63027 -0.56839
VAL_21 -6.07167 1.08595 1.03594 -0.31767 0.52242 0.07952 1.38509 -1.7071 -0 -0 -1.06029 -0.60339 0 0 0 0 0 0.42395 0.00923 0.08103 0 0.70144 0 1.9342 0.52408 0.46402 -1.51324
GLU_22 -2.4891 0.27067 2.80042 -0.23558 0.03662 0.38288 0.88794 -1.27362 -0.01528 -0.06282 -1.32267 -0.53213 0 0 0 -0.38666 0 0.11713 0.00191 0 2.98771 0.21267 0 -2.7348 0.7556 0.52376 -0.07537
VAL_23 -5.17946 0.83084 0.75856 -0.269 0.18035 0.05545 1.4078 -1.42013 -0.00266 -0.01082 -1.20047 -0.24116 0 0 0 0 0 -0.07108 0.03999 0.35365 0 -0.79947 0 1.9342 0.07233 0.44147 -3.11961
CYS_24 -0.97187 0.09187 0.47961 -0.05464 0.0117 0.02299 0.00333 -0.36653 -0.01528 -0.06282 0.03328 -0.44856 0 0 0 0 0 -0.02316 0.00444 0.35572 0 0.45442 0 3.6196 0.45284 0.33854 3.92549
ALA_25 -2.78359 0.30689 1.1263 -0.01944 0 0 0.97319 -1.13117 -0.00266 -0.01082 -0.6977 -0.35414 0 0 0 0 0 0.00022 0 0 0 -0.36268 0 1.8394 0.75033 0.18076 -0.1851
SER_26 -3.25329 0.33239 3.89558 -0.03165 0 0.05551 2.25648 -1.88936 -0 -0 -2.05189 -0.98242 0 0 -0.35293 0 0 -0.06704 0.04539 0.67156 0 0.04999 0.62443 -0.77834 0.00399 0.18853 -1.28305
ILE_27 -4.49709 0.40066 3.56793 -0.73991 0.49062 0.28058 1.59195 -1.82764 -0 -0 -0.62876 0.19998 0 0 0 0 0 -0.11227 0.00765 0.82103 0 0.20975 0 0.73287 -0.2061 0.59375 0.88501
LYS_28 -4.34928 0.4805 4.30521 -0.2942 0.02557 0.12578 1.92947 -2.10441 -0 -0 -1.12981 -0.0653 0 0 -0.35293 0 0 -0.01849 0.00531 1.81694 0 0.00377 0 -1.5107 -0.22627 0.5366 -0.82222
SER_29 -5.44902 0.41012 4.68435 -0.02308 0 0.02082 2.23179 -2.49005 -0 -0 -1.75913 -0.43724 0 0 0 0 0 -0.00604 0.02103 0.5018 0 0.29637 0.61047 -0.77834 -0.13891 0.14783 -2.15723
VAL_30 -7.53867 0.60823 4.18861 -0.30393 0.14785 0.06747 2.86565 -2.98683 -0 -0 -2.29214 -0.11158 0 0 0 0 0 0.01671 0.03779 0.04653 0 -0.34676 0 1.9342 -0.0488 0.26407 -3.45157
LYS_31 -5.71721 0.29238 5.92464 -0.45452 0.10849 0.22878 2.60983 -2.6708 -0 -0 -2.39206 0.10589 0 0 0 0 0 0.04279 0.02257 2.54492 0 -0.00329 0 -1.5107 -0.23339 0.34197 -0.75971
TYR_32 -6.74876 0.49876 5.07576 -0.57153 0.08996 0.24204 2.73166 -2.87065 -0.0084 -0.05162 -2.21253 -0.27122 0 0 0 0 0 -0.03147 0.11321 0 2.94631 -0.02531 5e-05 1.2797 -0.30605 0.31605 0.19597
LEU_33 -10.0494 1.73491 3.95699 -0.63971 0.20569 0.20962 2.99077 -3.08583 -0.01821 -0.08801 -2.01566 0.0914 0 0 0 0 0 0.04244 0.05043 0.90283 0 -0.23073 0 0.18072 -0.16193 0.68902 -5.23465
PHE_34 -7.31869 0.76961 4.9261 -1.002 0.12867 0.37816 2.72626 -2.85749 -0.01775 -0.10084 -2.98082 -0.00663 0 0 0 0 0 0.11047 0.12191 0 1.74527 -0.5315 0 1.0402 0.01817 0.74431 -2.10658
LYS_35 -5.36854 0.24158 5.27087 -0.30988 0.03032 0.13914 2.39999 -2.52942 -0 -0 -1.98771 0.01748 0 0 0 0 0 -0.01822 0.00526 1.75703 0 0.0278 0 -1.5107 -0.07752 0.35135 -1.56117
TYR_36 -9.40507 0.9705 3.81793 -0.58641 0.28051 0.2894 2.5899 -2.80421 -0 -0 -2.43102 -0.27296 0 0 0 0 0 -0.03993 0.03188 0 2.9987 0.08014 0.00238 1.2797 -0.23365 0.31425 -3.11795
ILE_37 -10.9198 1.95196 4.63461 -0.71392 0.86198 0.16387 2.99037 -3.37671 -0.0084 -0.05162 -2.35434 0.31769 0 0 0 0 0 0.00225 0.13654 0.68148 0 -0.45188 0 0.73287 -0.0662 0.59593 -4.8733
TYR_38 -6.9373 0.44548 4.53662 -0.80851 0.03299 0.22767 2.31963 -2.63635 -0.02742 -0.21217 -1.69762 -0.31185 0 0 0 0 0 0.07763 0.00107 0 1.7582 -0.47021 0.00563 1.2797 0.07902 0.66888 -1.6689
LYS_39 -6.55783 0.58601 5.55656 -0.49549 0.16266 0.296 2.38895 -2.63668 -0.02198 -0.13036 -2.91803 0.12933 0 0 0 0 0 -0.02745 0.05507 2.20285 0 -0.06469 0 -1.5107 -0.06415 0.52895 -2.52098
GLY_40 -5.34795 0.15212 4.61522 -4e-05 0 0 2.37803 -2.63829 -0.0097 -0.0828 -2.57531 -0.42768 0 0 0 0 0 0.02531 0 0 0 0.44237 0 0.83697 0.08518 0.36412 -2.18245
HIS_D_41 -8.87146 0.98634 8.41256 -0.79385 0.03798 0.83994 4.07091 -4.2487 -0 -0 -3.68867 -0.37957 0 0 0 -1.07695 0 0.00751 0.09937 0 2.79537 -0.29213 0 -0.45461 0.37633 0.3882 -1.79144
ASP_42 -4.64519 0.329 6.09433 -0.11404 0.014 0.35466 2.75295 -2.84295 -0.00921 -0.12416 -1.98561 -0.27275 0 0 0 -0.54865 0 -0.05341 0.004 0 1.76372 0.08036 0 -2.3716 -0.05985 0.46056 -1.17385
CYS_43 -6.27608 0.47092 4.99289 -0.04564 0 0.01399 2.23915 -2.47719 -0.0086 -0.03851 -2.60256 0.01019 0 0 0 0 0 -0.00318 0.04306 0.3055 0 0.27299 0 3.6196 0.00953 0.39293 0.91899
ALA_44 -5.06393 0.44247 3.17766 -0.02381 0 0 2.41053 -2.26616 -0.02979 -0.12723 -2.0213 -0.37353 0 0 -0.7893 0 0 -0.07768 0 0 0 -0.35998 0 1.8394 -0.14884 0.41677 -2.99471
ASN_45 -4.37749 0.37538 4.28355 -0.20151 0.06144 0.32887 1.96697 -2.22469 -0 -0 -2.35954 -0.42393 0 0 0 0 0 -0.07284 0.11343 0 1.87774 -0.24129 0 -0.93687 -0.72097 0.77951 -1.77223
ILE_46 -5.40056 0.79349 3.48737 -0.67749 0.63999 0.1655 1.8827 -2.09745 -0 -0 -0.74584 -0.17941 0 0 0 0 0 0.18825 0.08692 0.89152 0 0.54994 0 0.73287 0.00252 0.97984 1.30015
GLN_47 -5.21341 0.68027 2.59661 -0.3086 0.04951 0.2911 1.52413 -1.76321 -0.01584 -0.13686 -0.54431 -0.98282 0 0 0 0 0 -0.0367 0.11382 0 3.05514 -0.29641 0 -0.18838 0.41742 0.66092 -0.09763
ILE_48 -7.26606 0.77183 2.26353 -0.6274 0.50446 0.16507 1.10606 -2.2889 -0.02556 -0.09771 0.16572 -0.13111 0 0 0 0 0 0.00882 0.19555 2.50647 0 -0.42995 0 0.73287 0.12766 0.77771 -1.54095
SER_49 -3.56176 0.3301 3.29329 -0.03202 0 0.05664 1.63384 -1.70062 -0.00035 -0.00782 -0.80819 -0.95653 0 0 -0.7959 0 0 -0.05894 0.02697 0.69522 0 0.08563 0.61199 -0.77834 -0.16136 0.75688 -1.37127
GLU_50 -4.28916 0.23517 4.50671 -0.37603 0.18153 0.45177 1.87656 -1.95407 -5e-05 -0.00018 -0.82654 -0.67365 0 0 0 -1.48412 0 -0.09919 0.11512 0 4.91578 -0.30234 0 -2.7348 -0.56684 0.38707 -0.63726
LYS_51 -2.70126 0.32823 2.10224 -0.5261 0.16209 0.33932 0.73214 -0.99665 -0 -0 -0.2448 -0.04402 0 0 -0.7959 0 0 -0.07149 0.02639 1.82852 0 -0.04443 0 -1.5107 -0.55923 0.27834 -1.69732
ASN_52 -3.69373 0.36266 3.80329 -0.15568 0.0084 0.20624 1.9964 -1.89117 -5e-05 -0.00018 -0.76706 -0.61506 0 0 -0.99347 0 0 -0.02944 0.00207 0 2.15474 -0.27006 0 -0.93687 -0.27853 0.43091 -0.66658
ILE_53 -1.85132 0.24331 1.48441 -0.57793 0.26976 0.17316 0.72743 -0.83245 -0 -0 -0.35467 0.23187 0 0 -0.99347 0 0 -0.03612 0.01084 1.58713 0 -0.01796 0 0.73287 -0.12415 0.74483 1.41753
ILE_54 -7.56767 1.51477 2.12869 -0.5845 0.67684 0.12825 1.23509 -1.99885 -0.01619 -0.14467 -0.4703 0.11585 0 0 0 0 0 -0.08984 0.00218 1.43685 0 0.05197 0 0.73287 -0.32849 1.03413 -2.14301
ASN_55 -6.82891 0.53221 6.66535 -0.3425 0.10409 0.62758 3.60649 -3.22939 -0.01065 -0.11083 -3.84394 -0.17797 0 0 -1.91029 0 0 0.07199 0.11291 0 1.77534 -0.24438 0 -0.93687 -0.31159 1.0465 -3.40486
HIS_56 -8.0737 0.68084 6.45038 -0.44889 0.04764 0.53236 2.60908 -3.25413 -0 -0 -1.38175 -0.13069 0 0 0 -1.02104 0 0.17535 0.16499 0 2.26329 -0.1193 0 -0.45461 -0.27224 1.16876 -1.06364
ASP_57 -4.71782 0.33235 6.40695 -0.1007 0.00509 0.30205 2.12243 -2.77945 -0.01263 -0.06972 -1.74745 -0.24896 0 0 -0.48163 0 0 0.00751 0.09044 0 2.1088 -0.04493 0 -2.3716 -0.27589 1.0594 -0.41575
GLU_58 -6.61044 0.6563 7.11059 -0.20821 0.03742 0.30365 2.73837 -3.25573 -0 -0 -2.64005 -0.56059 0 0 -1.42866 0 0 0.09831 0.08043 0 3.18956 -0.2891 0 -2.7348 -0.35727 0.51997 -3.35025
VAL_59 -9.00328 1.52269 4.19732 -0.32775 0.51188 0.07568 3.24481 -3.30854 -0.01065 -0.11083 -2.20545 -0.25318 0 0 0 0 0 -0.0037 0.00368 0.10236 0 -0.34724 0 1.9342 -0.33627 0.66624 -3.64802
GLN_60 -7.10208 0.43803 6.99124 -0.8081 0.15101 0.86151 3.53459 -3.46099 -0.01216 -0.12266 -3.32237 -0.90832 0 0 -1.23822 0 0 -0.00974 0.19837 0 3.1029 -0.17739 0 -0.18838 -0.16261 0.76556 -1.46981
ASP_61 -3.09227 0.2955 3.86045 -0.11458 0.01386 0.35589 1.28603 -1.8114 -0 -0 -0.70019 -0.45767 0 0 0 0 0 -0.11921 0.02236 0 1.80627 -0.01086 0 -2.3716 -0.24424 0.49776 -0.78391
PHE_62 -6.09105 0.59924 3.14675 -0.59508 0.07471 0.31791 2.00245 -2.06536 -0.0086 -0.03851 -1.74813 0.04449 0 0 0 0 0 -0.0385 0.01659 0 2.13133 -0.20299 0 1.0402 -0.41159 0.32039 -1.50575
ILE_63 -7.03436 0.58774 2.50107 -0.48011 0.34094 0.10735 1.69085 -2.12027 -0.01216 -0.12266 -0.71886 -0.11547 0 0 0 0 0 -0.05931 0.0832 0.33327 0 -0.6214 0 0.73287 -0.49631 0.38784 -5.01577
ASP_64 -5.18304 0.53229 6.48046 -0.24128 0.11983 0.79669 3.42034 -2.89077 -0.01937 -0.12302 -4.91096 -1.02814 0 0 -1.16034 0 0 -0.06897 0.00476 0 2.66731 -0.74041 0 -2.3716 -0.40081 0.40388 -4.71317
SER_65 -1.95621 0.04286 2.68119 -0.03015 0.00128 0.05022 0.73761 -1.22278 -0.0002 -0.001 -0.12507 -0.89522 0 0 0 0 0 -0.06833 0.00273 0.14527 0 -0.37673 0.60029 -0.77834 -0.39888 0.26724 -1.32422
ARG_66 -4.75797 0.52644 4.54211 -0.55837 0.08411 0.32128 2.40895 -2.20959 -0 -0 -2.767 0.4106 0 0 -0.57716 0 0 0.05142 0.0539 1.96848 0 -0.00916 0 -1.2888 0.12856 0.2726 -1.3996
TYR_67 -9.09951 0.85059 5.00506 -0.67823 0.08627 0.35196 1.72197 -2.69664 -4e-05 -0.0001 -1.5302 -0.20886 0 0 -0.58318 0 0 0.20618 0.04968 0 2.16983 -0.01084 0 1.2797 0.20459 0.5388 -2.34298
VAL_68 -5.85383 0.42798 2.93826 -0.33098 0.56587 0.0778 1.96712 -2.05427 -0.01937 -0.12302 -0.73002 -0.9343 0 0 0 0 0 2.88503 0.00439 0.08479 0 -0.43531 0 1.9342 -0.06297 15.6108 15.9521
SER_69 -4.10099 0.3455 3.71504 -0.02513 0 0.02446 1.82981 -1.92562 -0.00372 -0.03195 -1.0071 -0.84173 0 0 0 0 0 -0.03034 0.00648 0.52476 0 0.28384 0.60082 -0.77834 -0.00231 16.9178 15.5013
ALA_70 -5.15291 1.25096 3.16148 -0.02352 0.0002 0 2.79694 -2.32167 -0 -0 -2.40312 -0.3623 0 0 0 0 0 0.4054 0 0 0 -0.41404 0 1.8394 0.62186 3.00816 2.40684
PRO_71 -9.06293 2.17261 3.98344 -0.07242 9e-05 0.04528 2.01331 -2.26465 -0 -0 -1.41896 0.65101 0 0 0 0 0 -0.17107 0.11748 0.18579 0 -0.42057 0 -2.4119 0.77042 1.76368 -4.11939
GLU_72 -6.9924 0.7539 6.59968 -0.31416 0.04538 0.34957 3.52249 -3.18785 -0.00352 -0.03094 -3.49428 -0.55104 0 0 0 -0.79161 0 -0.00192 0.14088 0 3.10873 -0.01602 0 -2.7348 0.21677 0.73234 -2.64882
ALA_73 -3.53839 0.14415 3.61766 -0.02118 0 0 1.80334 -1.94238 -0 -0 -1.22725 -0.35673 0 0 0 0 0 -0.02916 0 0 0 -0.26974 0 1.8394 -0.07519 0.41383 0.35838
VAL_74 -8.32677 1.45951 2.82673 -0.35644 0.1839 0.08499 2.7474 -2.70264 -0 -0 -2.03946 0.02583 0 0 0 0 0 0.14643 0.00639 0.93586 0 -0.14234 0 1.9342 -0.23283 0.66166 -2.78759
TRP_75 -15.5002 2.2606 4.81772 -0.66776 0.1893 0.33154 3.74969 -4.3086 -0 -0 -2.88448 -0.39858 0 0 0 0 0 -0.00711 0.1314 0 2.86129 0.03127 0 1.6906 -0.17994 0.85446 -7.02881
ARG_76 -6.51258 0.69737 5.98837 -0.63864 0.11512 0.35535 2.61954 -2.98576 -0 -0 -2.52411 0.19276 0 0 0 -0.79161 0 0.08483 0.06677 2.45904 0 -0.16671 0 -1.2888 -0.3929 0.65173 -2.07021
LEU_77 -4.27721 0.29252 3.38386 -0.66143 0.14677 0.22288 1.56582 -1.82137 -0 -0 -0.58486 0.10184 0 0 0 0 0 -0.00775 0.02475 0.83527 0 -0.19835 0 0.18072 -0.22515 0.51877 -0.50293
PHE_78 -10.2397 1.3248 3.69238 -0.58228 0.02875 0.24892 2.90079 -2.89147 -0 -0 -3.11806 0.06247 0 0 0 0 0 0.02846 0.23628 0 2.63337 0.00602 0 1.0402 0.0161 0.818 -3.79491
ALA_79 -5.63315 0.60135 3.6082 -0.02652 0.00194 0 1.84854 -2.57827 -0 -0 -1.21866 -0.40131 0 0 0 0 0 -0.09985 0 0 0 -0.1571 0 1.8394 -0.01521 0.76354 -1.4671
MET_80 -3.06695 0.30593 3.72956 -0.6394 0.14829 0.17828 1.23515 -1.60122 -0 -0 -1.19325 -0.00818 0 0 -0.442 0 0 0.09304 0.00401 0.88771 0 -0.12573 0 0.60916 -0.17394 0.27876 0.21922
ARG_81 -3.09988 0.3716 3.62487 -0.9421 0.23807 0.72944 1.92322 -1.61936 -0 -0 -1.80793 -0.0632 0 0 -0.442 0 0 -0.01946 0.00664 2.06425 0 -0.26711 0 -1.2888 0.30356 0.39179 0.10359
MET_82 -7.41848 0.99198 5.6339 -0.54977 0.24787 0.10433 2.76883 -2.82335 -0 -0 -2.16909 -0.17901 0 0 0 0 0 0.10129 0.01345 1.53528 0 0.00838 0 0.60916 0.77878 0.78788 0.44144
HIS_D_83 -4.0885 0.46711 5.14542 -0.59506 0.00398 0.60628 2.82201 -2.424 -0 -0 -2.77977 -0.35038 0 0 0 -0.62983 0 -0.05611 0.04732 0 1.62831 -0.13644 0 -0.45461 0.64032 0.70049 0.54654
ASP_84 -4.15034 0.33262 4.16588 -0.11409 0.01163 0.35136 1.46349 -2.08944 -0 -0 -1.50179 -0.38839 0 0 0 0 0 -0.03965 0.02775 0 1.71478 0.01877 0 -2.3716 0.12702 0.31058 -2.13142
GLN_85 -11.1048 1.26328 7.74596 -0.55202 0.09738 0.92814 3.72783 -4.09324 -0 -0 -2.77284 -0.74523 0 0 0 0 0 -0.00099 0.43007 0 4.06351 -0.15637 0 -0.18838 -0.29812 0.43721 -1.2186
SER_86 -4.7367 0.47862 5.01523 -0.02711 0 0.06377 2.56231 -2.5632 -0 -0 -2.27941 -0.56704 0 0 0 0 0 0.0139 0.01807 0.86387 0 0.3185 0.6022 -0.77834 -0.07967 0.47864 -0.61636
HIS_87 -5.27576 0.35503 5.89191 -0.42318 0.00787 0.47904 2.56771 -2.82507 -0 -0 -2.48599 -0.32313 0 0 0 -0.62983 0 0.05994 0.00011 0 2.46876 0.02366 0 -0.45461 -0.06204 0.31858 -0.30698
ALA_88 -6.36499 0.45529 3.46425 -0.02142 0 0 2.43762 -2.60266 -0 -0 -1.89811 -0.35805 0 0 0 0 0 0.00847 0 0 0 -0.33272 0 1.8394 -0.38423 0.3475 -3.40966
ILE_89 -9.10271 1.37781 5.37422 -0.53577 0.57052 0.1066 3.07085 -3.41513 -0.0081 -0.05074 -2.84035 0.02094 0 0 0 0 0 -0.05661 0.068 0.48841 0 -0.45689 0 0.73287 -0.25247 0.69442 -4.21412
THR_90 -4.56424 0.25367 4.62512 -0.2052 0.13529 0.07489 2.2424 -2.41228 -0.00029 -0.00304 -2.26369 -0.1301 0 0 0 0 0 -0.01842 0.01237 0.06611 0 0.03541 2.31377 -1.0874 0.14592 0.60739 -0.17232
ARG_91 -8.03478 0.34776 6.87378 -0.79973 0.18691 0.44352 3.50447 -3.3241 -0.0245 -0.16446 -3.30771 0.23275 0 0 -0.91695 0 0 0.01796 0.26264 2.98476 0 -0.05436 0 -1.2888 -0.05339 0.53923 -2.57499
LEU_92 -9.35159 1.28978 4.4033 -0.67001 0.57289 0.29789 3.09784 -3.13067 -0 -0 -2.64389 -0.13848 0 0 0 0 0 0.01151 0.03243 1.48071 0 -0.21009 0 0.18072 -0.16311 0.75042 -4.19037
ALA_93 -4.26289 0.25969 3.74247 -0.02207 0 0 1.85826 -2.23297 -0 -0 -1.72623 -0.36693 0 0 0 0 0 0.11004 0 0 0 -0.36541 0 1.8394 -0.30063 0.4375 -1.02976
ILE_94 -6.51691 0.79873 3.0238 -0.50173 0.38943 0.10025 1.67707 -2.15724 -0.0081 -0.05074 -0.67437 0.02052 0 0 0 0 0 -0.02997 0.02724 0.53421 0 -0.479 0 0.73287 -0.26817 0.39048 -2.99164
HIS_95 -9.28465 1.09409 7.94972 -0.88202 0.05592 0.93016 3.34865 -3.86089 -0.00029 -0.00304 -4.17331 -0.28212 0 0 0 -0.47912 0 0.24068 0.44927 0 1.56895 -0.18581 0 -0.45461 0.07155 1.12037 -2.77648
LEU_96 -7.28458 0.90006 5.26466 -0.69678 0.21446 0.29722 3.21409 -2.88975 -0.018 -0.14227 -2.92322 0.10465 0 0 0 0 0 0.0018 0.03892 0.76261 0 -0.13869 0 0.18072 0.97132 2.224 0.08121
PRO_97 -4.56512 1.03082 3.73692 -0.07749 0 0.04676 1.3167 -1.60016 -0.00282 -0.01269 -1.32562 0.62075 0 0 -0.87562 0 0 -0.10755 0.00314 0.40915 0 -0.61694 0 -2.4119 0.80672 1.64323 -1.98174
ASN_98 -6.85298 0.8754 6.32141 -0.19386 0.08359 0.31407 2.86592 -3.27859 -0.01226 -0.10503 -1.98141 -0.58543 0 0 0 0 0 0.15976 0.00357 0 3.56066 0.23561 0 -0.93687 0.14624 0.61584 1.23565
ASP_99 -6.88366 0.57311 6.61108 -0.11331 0.01735 0.35914 3.01079 -3.31688 -0 -0 -2.90427 -0.35639 0 0 -0.63345 -0.47912 0 -0.07818 0.45888 0 1.76574 -0.00978 0 -2.3716 0.05511 0.75552 -3.53992
GLN_100 -5.02157 0.25245 4.34443 -0.71521 0.12318 0.81516 1.54546 -2.20954 -0.02489 -0.23647 -0.97776 -0.57882 0 0 0 0 0 -0.03227 0.02153 0 2.29627 -0.21344 0 -0.18838 -0.54122 0.60183 -0.73925
ASN_101 -4.77988 0.36991 4.24461 -0.20948 0.09595 0.36036 2.12677 -2.29085 -0.00048 -0.00132 -2.66217 -0.74805 0 0 -0.87562 -0.67134 0 0.0762 0.22304 0 2.18872 -0.71508 0 -0.93687 0.1064 0.6224 -3.47676
LEU_102 -8.01863 0.8344 2.81315 -0.50619 0.2387 0.10578 1.79169 -2.31781 -0 -0 -1.08468 0.19257 0 0 -0.60477 0 0 -0.03481 0.07007 0.64523 0 -0.36442 0 0.18072 0.30665 0.6412 -5.11115
TYR_103 -4.16465 0.34649 2.3992 -0.60864 0.03572 0.36302 0.58552 -1.53183 -0.00737 -0.09551 -1.22484 -0.20375 0 0 0 -0.67134 0 0.04792 0.13538 0 2.04061 -0.30059 0.06836 1.2797 -0.28814 0.41732 -1.37742
PHE_104 -6.26237 0.68954 3.43457 -0.78108 0.05923 0.058 0.51838 -2.08278 -0.01263 -0.06972 -0.32281 -0.50603 0 0 0 0 0 -0.00198 1e-05 0 2.44911 -0.19153 0 1.0402 -0.08731 0.38482 -1.68439
HIS_D_105 -2.57218 0.12792 1.86609 -0.40173 0.01151 0.49366 0.10782 -1.15109 -0 -0 -0.24524 -0.25858 0 0 0 0 0 -0.00026 0.09651 0 1.78467 -0.23739 0 -0.45461 -0.0517 0.2381 -0.6465
THR_106 -1.92662 0.20845 1.47398 -0.11776 0.09689 0.08271 0.54843 -0.80362 -0 -0 -1.6475 -0.53757 0 0 -0.75019 0 0 0.06237 0.16521 0.18184 0 -0.70472 2.26131 -1.0874 -0.26895 0.38582 -2.37729
ASP:CtermProteinFull_107 -0.81527 0.03734 1.4209 -0.13068 0.01709 0.45153 0.52438 -0.53699 -0 -0 -1.53248 0.05467 0 0 -0.75019 0 0 0 0.01405 0 2.60896 0 0 -2.3716 -0.14869 0.61584 -0.54112
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110969 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 19.964
ATOM      1  N   ASN A   1     -13.009  13.212 -15.581  1.00 13.720          N  
ATOM      2  CA  ASN A   1     -12.889  12.706 -16.944  1.00 13.460          C  
ATOM      3  C   ASN A   1     -14.143  12.994 -17.751  1.00 13.050          C  
ATOM      4  O   ASN A   1     -14.141  13.855 -18.631  1.00 13.250          O  
ATOM      5  CB  ASN A   1     -12.610  11.211 -16.950  1.00 18.950          C  
ATOM      6  CG  ASN A   1     -11.226  10.866 -16.488  1.00 18.950          C  
ATOM      7  OD1 ASN A   1     -10.339  11.724 -16.461  1.00 18.950          O  
ATOM      8  ND2 ASN A   1     -11.026   9.628 -16.123  1.00 18.950          N  
ATOM      9 1H   ASN A   1     -12.882  12.456 -14.922  1.00 16.460          H  
ATOM     10 2H   ASN A   1     -12.300  13.914 -15.424  1.00 16.460          H  
ATOM     11 3H   ASN A   1     -13.923  13.624 -15.453  1.00 16.460          H  
ATOM     12  HA  ASN A   1     -12.064  13.223 -17.436  1.00 16.150          H  
ATOM     13 1HB  ASN A   1     -13.325  10.704 -16.303  1.00 22.740          H  
ATOM     14 2HB  ASN A   1     -12.751  10.824 -17.958  1.00 22.740          H  
ATOM     15 1HD2 ASN A   1     -10.121   9.339 -15.808  1.00 22.740          H  
ATOM     16 2HD2 ASN A   1     -11.773   8.963 -16.162  1.00 22.740          H  
ATOM     17  N   THR A   2     -15.211  12.261 -17.449  1.00 12.650          N  
ATOM     18  CA  THR A   2     -16.480  12.388 -18.155  1.00 12.430          C  
ATOM     19  C   THR A   2     -17.620  12.709 -17.188  1.00 11.750          C  
ATOM     20  O   THR A   2     -17.990  13.871 -17.005  1.00 11.700          O  
ATOM     21  CB  THR A   2     -16.803  11.097 -18.932  1.00 17.490          C  
ATOM     22  OG1 THR A   2     -16.814   9.978 -18.026  1.00 17.490          O  
ATOM     23  CG2 THR A   2     -15.746  10.864 -19.991  1.00 17.490          C  
ATOM     24  H   THR A   2     -15.161  11.561 -16.722  1.00 15.180          H  
ATOM     25  HA  THR A   2     -16.403  13.209 -18.867  1.00 14.920          H  
ATOM     26  HB  THR A   2     -17.768  11.195 -19.403  1.00 20.990          H  
ATOM     27  HG1 THR A   2     -17.187   9.203 -18.475  1.00 20.990          H  
ATOM     28 1HG2 THR A   2     -15.978   9.956 -20.542  1.00 20.990          H  
ATOM     29 2HG2 THR A   2     -15.728  11.712 -20.677  1.00 20.990          H  
ATOM     30 3HG2 THR A   2     -14.773  10.760 -19.526  1.00 20.990          H  
ATOM     31  N   TRP A   3     -18.181  11.670 -16.584  1.00 11.390          N  
ATOM     32  CA  TRP A   3     -19.300  11.778 -15.652  1.00 10.900          C  
ATOM     33  C   TRP A   3     -19.216  10.655 -14.626  1.00 10.290          C  
ATOM     34  O   TRP A   3     -18.444   9.709 -14.792  1.00 10.120          O  
ATOM     35  CB  TRP A   3     -20.643  11.739 -16.405  1.00 15.460          C  
ATOM     36  CG  TRP A   3     -20.886  10.460 -17.152  1.00 15.460          C  
ATOM     37  CD1 TRP A   3     -20.478  10.166 -18.412  1.00 15.460          C  
ATOM     38  CD2 TRP A   3     -21.599   9.294 -16.682  1.00 15.460          C  
ATOM     39  NE1 TRP A   3     -20.873   8.901 -18.753  1.00 15.460          N  
ATOM     40  CE2 TRP A   3     -21.557   8.353 -17.699  1.00 15.460          C  
ATOM     41  CE3 TRP A   3     -22.252   8.986 -15.504  1.00 15.460          C  
ATOM     42  CZ2 TRP A   3     -22.145   7.107 -17.564  1.00 15.460          C  
ATOM     43  CZ3 TRP A   3     -22.838   7.749 -15.350  1.00 15.460          C  
ATOM     44  CH2 TRP A   3     -22.786   6.826 -16.354  1.00 15.460          C  
ATOM     45  H   TRP A   3     -17.799  10.756 -16.801  1.00 13.670          H  
ATOM     46  HA  TRP A   3     -19.231  12.727 -15.126  1.00 13.080          H  
ATOM     47 1HB  TRP A   3     -21.460  11.890 -15.705  1.00 18.550          H  
ATOM     48 2HB  TRP A   3     -20.676  12.560 -17.122  1.00 18.550          H  
ATOM     49  HD1 TRP A   3     -19.924  10.836 -19.051  1.00 18.550          H  
ATOM     50  HE1 TRP A   3     -20.694   8.445 -19.636  1.00 18.550          H  
ATOM     51  HE3 TRP A   3     -22.297   9.717 -14.726  1.00 18.550          H  
ATOM     52  HZ2 TRP A   3     -22.115   6.365 -18.359  1.00 18.550          H  
ATOM     53  HZ3 TRP A   3     -23.343   7.532 -14.408  1.00 18.550          H  
ATOM     54  HH2 TRP A   3     -23.258   5.855 -16.211  1.00 18.550          H  
ATOM     55  N   ILE A   4     -19.976  10.769 -13.541  1.00 10.170          N  
ATOM     56  CA  ILE A   4     -19.966   9.727 -12.523  1.00  9.750          C  
ATOM     57  C   ILE A   4     -21.330   9.201 -12.152  1.00  9.710          C  
ATOM     58  O   ILE A   4     -22.356   9.822 -12.422  1.00 10.020          O  
ATOM     59  CB  ILE A   4     -19.312  10.200 -11.226  1.00 13.820          C  
ATOM     60  CG1 ILE A   4     -20.108  11.389 -10.641  1.00 13.820          C  
ATOM     61  CG2 ILE A   4     -17.845  10.547 -11.497  1.00 13.820          C  
ATOM     62  CD1 ILE A   4     -19.745  11.719  -9.249  1.00 13.820          C  
ATOM     63  H   ILE A   4     -20.587  11.568 -13.441  1.00 12.200          H  
ATOM     64  HA  ILE A   4     -19.391   8.885 -12.905  1.00 11.700          H  
ATOM     65  HB  ILE A   4     -19.371   9.406 -10.494  1.00 16.580          H  
ATOM     66 1HG1 ILE A   4     -19.923  12.267 -11.254  1.00 16.580          H  
ATOM     67 2HG1 ILE A   4     -21.174  11.173 -10.648  1.00 16.580          H  
ATOM     68 1HG2 ILE A   4     -17.355  10.852 -10.597  1.00 16.580          H  
ATOM     69 2HG2 ILE A   4     -17.340   9.669 -11.893  1.00 16.580          H  
ATOM     70 3HG2 ILE A   4     -17.787  11.343 -12.222  1.00 16.580          H  
ATOM     71 1HD1 ILE A   4     -20.339  12.566  -8.909  1.00 16.580          H  
ATOM     72 2HD1 ILE A   4     -19.955  10.851  -8.615  1.00 16.580          H  
ATOM     73 3HD1 ILE A   4     -18.715  11.963  -9.171  1.00 16.580          H  
ATOM     74  N   VAL A   5     -21.309   8.074 -11.471  1.00  9.460          N  
ATOM     75  CA  VAL A   5     -22.490   7.455 -10.932  1.00  9.510          C  
ATOM     76  C   VAL A   5     -23.024   8.325  -9.781  1.00  9.160          C  
ATOM     77  O   VAL A   5     -22.247   8.686  -8.902  1.00  8.780          O  
ATOM     78  CB  VAL A   5     -22.105   6.044 -10.441  1.00 13.290          C  
ATOM     79  CG1 VAL A   5     -23.250   5.346  -9.721  1.00 13.290          C  
ATOM     80  CG2 VAL A   5     -21.667   5.227 -11.646  1.00 13.290          C  
ATOM     81  H   VAL A   5     -20.412   7.639 -11.313  1.00 11.350          H  
ATOM     82  HA  VAL A   5     -23.196   7.367 -11.748  1.00 11.410          H  
ATOM     83  HB  VAL A   5     -21.286   6.127  -9.738  1.00 15.950          H  
ATOM     84 1HG1 VAL A   5     -22.918   4.363  -9.393  1.00 15.950          H  
ATOM     85 2HG1 VAL A   5     -23.539   5.910  -8.863  1.00 15.950          H  
ATOM     86 3HG1 VAL A   5     -24.095   5.229 -10.388  1.00 15.950          H  
ATOM     87 1HG2 VAL A   5     -21.367   4.231 -11.320  1.00 15.950          H  
ATOM     88 2HG2 VAL A   5     -22.497   5.144 -12.349  1.00 15.950          H  
ATOM     89 3HG2 VAL A   5     -20.827   5.708 -12.143  1.00 15.950          H  
ATOM     90  N   PRO A   6     -24.331   8.677  -9.763  1.00  9.450          N  
ATOM     91  CA  PRO A   6     -24.999   9.516  -8.767  1.00  9.240          C  
ATOM     92  C   PRO A   6     -25.008   8.954  -7.349  1.00  8.760          C  
ATOM     93  O   PRO A   6     -25.221   9.692  -6.390  1.00  8.310          O  
ATOM     94  CB  PRO A   6     -26.423   9.647  -9.332  1.00 13.860          C  
ATOM     95  CG  PRO A   6     -26.606   8.463 -10.245  1.00 13.860          C  
ATOM     96  CD  PRO A   6     -25.246   8.210 -10.840  1.00 13.860          C  
ATOM     97  HA  PRO A   6     -24.506  10.500  -8.768  1.00 11.090          H  
ATOM     98 1HB  PRO A   6     -27.148   9.654  -8.500  1.00 16.630          H  
ATOM     99 2HB  PRO A   6     -26.530  10.609  -9.854  1.00 16.630          H  
ATOM    100 1HG  PRO A   6     -26.984   7.605  -9.696  1.00 16.630          H  
ATOM    101 2HG  PRO A   6     -27.363   8.700 -11.009  1.00 16.630          H  
ATOM    102 1HD  PRO A   6     -25.179   7.137 -11.011  1.00 16.630          H  
ATOM    103 2HD  PRO A   6     -25.093   8.798 -11.763  1.00 16.630          H  
ATOM    104  N   TYR A   7     -24.793   7.652  -7.216  1.00  9.080          N  
ATOM    105  CA  TYR A   7     -24.798   7.013  -5.918  1.00  8.930          C  
ATOM    106  C   TYR A   7     -23.519   6.218  -5.720  1.00  8.610          C  
ATOM    107  O   TYR A   7     -23.533   4.988  -5.667  1.00  8.500          O  
ATOM    108  CB  TYR A   7     -26.009   6.091  -5.795  1.00 12.560          C  
ATOM    109  CG  TYR A   7     -27.306   6.797  -6.061  1.00 12.560          C  
ATOM    110  CD1 TYR A   7     -27.937   6.611  -7.273  1.00 12.560          C  
ATOM    111  CD2 TYR A   7     -27.852   7.646  -5.119  1.00 12.560          C  
ATOM    112  CE1 TYR A   7     -29.114   7.266  -7.547  1.00 12.560          C  
ATOM    113  CE2 TYR A   7     -29.032   8.303  -5.390  1.00 12.560          C  
ATOM    114  CZ  TYR A   7     -29.661   8.116  -6.601  1.00 12.560          C  
ATOM    115  OH  TYR A   7     -30.838   8.773  -6.877  1.00 12.560          O  
ATOM    116  H   TYR A   7     -24.621   7.093  -8.031  1.00 10.900          H  
ATOM    117  HA  TYR A   7     -24.838   7.778  -5.142  1.00 10.720          H  
ATOM    118 1HB  TYR A   7     -25.914   5.267  -6.503  1.00 15.070          H  
ATOM    119 2HB  TYR A   7     -26.046   5.664  -4.793  1.00 15.070          H  
ATOM    120  HD1 TYR A   7     -27.499   5.946  -8.014  1.00 15.070          H  
ATOM    121  HD2 TYR A   7     -27.350   7.797  -4.164  1.00 15.070          H  
ATOM    122  HE1 TYR A   7     -29.610   7.119  -8.505  1.00 15.070          H  
ATOM    123  HE2 TYR A   7     -29.464   8.975  -4.649  1.00 15.070          H  
ATOM    124  HH  TYR A   7     -31.086   9.317  -6.125  1.00 15.070          H  
ATOM    125  N   ASN A   8     -22.413   6.934  -5.620  1.00  8.680          N  
ATOM    126  CA  ASN A   8     -21.097   6.351  -5.451  1.00  8.600          C  
ATOM    127  C   ASN A   8     -20.235   7.377  -4.718  1.00  7.960          C  
ATOM    128  O   ASN A   8     -19.687   8.272  -5.360  1.00  7.960          O  
ATOM    129  CB  ASN A   8     -20.536   5.951  -6.812  1.00 12.070          C  
ATOM    130  CG  ASN A   8     -19.195   5.265  -6.749  1.00 12.070          C  
ATOM    131  OD1 ASN A   8     -18.286   5.741  -6.052  1.00 12.070          O  
ATOM    132  ND2 ASN A   8     -19.046   4.156  -7.444  1.00 12.070          N  
ATOM    133  H   ASN A   8     -22.484   7.945  -5.675  1.00 10.420          H  
ATOM    134  HA  ASN A   8     -21.179   5.440  -4.866  1.00 10.320          H  
ATOM    135 1HB  ASN A   8     -21.240   5.281  -7.303  1.00 14.490          H  
ATOM    136 2HB  ASN A   8     -20.453   6.842  -7.437  1.00 14.490          H  
ATOM    137 1HD2 ASN A   8     -18.170   3.667  -7.427  1.00 14.490          H  
ATOM    138 2HD2 ASN A   8     -19.803   3.790  -7.986  1.00 14.490          H  
ATOM    139  N   PRO A   9     -20.159   7.329  -3.369  1.00  7.560          N  
ATOM    140  CA  PRO A   9     -19.418   8.255  -2.515  1.00  7.110          C  
ATOM    141  C   PRO A   9     -17.965   8.463  -2.935  1.00  7.250          C  
ATOM    142  O   PRO A   9     -17.444   9.579  -2.857  1.00  6.890          O  
ATOM    143  CB  PRO A   9     -19.501   7.561  -1.151  1.00 10.670          C  
ATOM    144  CG  PRO A   9     -20.815   6.808  -1.200  1.00 10.670          C  
ATOM    145  CD  PRO A   9     -20.908   6.291  -2.619  1.00 10.670          C  
ATOM    146  HA  PRO A   9     -19.951   9.217  -2.486  1.00  8.530          H  
ATOM    147 1HB  PRO A   9     -18.631   6.904  -1.005  1.00 12.800          H  
ATOM    148 2HB  PRO A   9     -19.471   8.311  -0.347  1.00 12.800          H  
ATOM    149 1HG  PRO A   9     -20.817   5.998  -0.451  1.00 12.800          H  
ATOM    150 2HG  PRO A   9     -21.646   7.481  -0.938  1.00 12.800          H  
ATOM    151 1HD  PRO A   9     -20.419   5.306  -2.703  1.00 12.800          H  
ATOM    152 2HD  PRO A   9     -21.970   6.263  -2.917  1.00 12.800          H  
ATOM    153  N   TYR A  10     -17.316   7.395  -3.422  1.00  7.840          N  
ATOM    154  CA  TYR A  10     -15.933   7.497  -3.873  1.00  8.110          C  
ATOM    155  C   TYR A  10     -15.837   8.457  -5.026  1.00  8.020          C  
ATOM    156  O   TYR A  10     -15.105   9.456  -4.973  1.00  7.930          O  
ATOM    157  CB  TYR A  10     -15.373   6.138  -4.284  1.00 11.250          C  
ATOM    158  CG  TYR A  10     -13.985   6.222  -4.875  1.00 11.250          C  
ATOM    159  CD1 TYR A  10     -12.881   6.334  -4.050  1.00 11.250          C  
ATOM    160  CD2 TYR A  10     -13.820   6.189  -6.257  1.00 11.250          C  
ATOM    161  CE1 TYR A  10     -11.620   6.406  -4.598  1.00 11.250          C  
ATOM    162  CE2 TYR A  10     -12.562   6.263  -6.801  1.00 11.250          C  
ATOM    163  CZ  TYR A  10     -11.461   6.369  -5.977  1.00 11.250          C  
ATOM    164  OH  TYR A  10     -10.194   6.434  -6.519  1.00 11.250          O  
ATOM    165  H   TYR A  10     -17.768   6.490  -3.444  1.00  9.410          H  
ATOM    166  HA  TYR A  10     -15.330   7.895  -3.058  1.00  9.730          H  
ATOM    167 1HB  TYR A  10     -15.334   5.483  -3.415  1.00 13.500          H  
ATOM    168 2HB  TYR A  10     -16.019   5.673  -5.013  1.00 13.500          H  
ATOM    169  HD1 TYR A  10     -13.008   6.363  -2.969  1.00 13.500          H  
ATOM    170  HD2 TYR A  10     -14.688   6.101  -6.907  1.00 13.500          H  
ATOM    171  HE1 TYR A  10     -10.751   6.490  -3.948  1.00 13.500          H  
ATOM    172  HE2 TYR A  10     -12.435   6.237  -7.883  1.00 13.500          H  
ATOM    173  HH  TYR A  10     -10.254   6.421  -7.479  1.00 13.500          H  
ATOM    174  N   LEU A  11     -16.594   8.156  -6.077  1.00  8.150          N  
ATOM    175  CA  LEU A  11     -16.584   8.987  -7.254  1.00  8.240          C  
ATOM    176  C   LEU A  11     -17.113  10.366  -6.945  1.00  7.690          C  
ATOM    177  O   LEU A  11     -16.634  11.354  -7.488  1.00  7.680          O  
ATOM    178  CB  LEU A  11     -17.433   8.383  -8.365  1.00 11.500          C  
ATOM    179  CG  LEU A  11     -16.947   7.078  -9.027  1.00 11.500          C  
ATOM    180  CD1 LEU A  11     -18.038   6.601  -9.994  1.00 11.500          C  
ATOM    181  CD2 LEU A  11     -15.636   7.303  -9.767  1.00 11.500          C  
ATOM    182  H   LEU A  11     -17.186   7.323  -6.042  1.00  9.780          H  
ATOM    183  HA  LEU A  11     -15.557   9.096  -7.587  1.00  9.890          H  
ATOM    184 1HB  LEU A  11     -18.429   8.200  -7.957  1.00 13.800          H  
ATOM    185 2HB  LEU A  11     -17.523   9.114  -9.123  1.00 13.800          H  
ATOM    186  HG  LEU A  11     -16.802   6.316  -8.267  1.00 13.800          H  
ATOM    187 1HD1 LEU A  11     -17.727   5.666 -10.460  1.00 13.800          H  
ATOM    188 2HD1 LEU A  11     -18.957   6.441  -9.450  1.00 13.800          H  
ATOM    189 3HD1 LEU A  11     -18.194   7.349 -10.761  1.00 13.800          H  
ATOM    190 1HD2 LEU A  11     -15.324   6.369 -10.232  1.00 13.800          H  
ATOM    191 2HD2 LEU A  11     -15.774   8.061 -10.538  1.00 13.800          H  
ATOM    192 3HD2 LEU A  11     -14.861   7.627  -9.083  1.00 13.800          H  
ATOM    193  N   CYS A  12     -18.107  10.474  -6.066  1.00  7.280          N  
ATOM    194  CA  CYS A  12     -18.672  11.790  -5.810  1.00  6.810          C  
ATOM    195  C   CYS A  12     -17.615  12.716  -5.230  1.00  6.590          C  
ATOM    196  O   CYS A  12     -17.481  13.866  -5.677  1.00  6.410          O  
ATOM    197  CB  CYS A  12     -19.866  11.677  -4.871  1.00  9.720          C  
ATOM    198  SG  CYS A  12     -21.309  10.858  -5.628  1.00  9.720          S  
ATOM    199  H   CYS A  12     -18.481   9.643  -5.607  1.00  8.740          H  
ATOM    200  HA  CYS A  12     -19.013  12.216  -6.740  1.00  8.170          H  
ATOM    201 1HB  CYS A  12     -19.578  11.111  -3.990  1.00 11.670          H  
ATOM    202 2HB  CYS A  12     -20.168  12.671  -4.545  1.00 11.670          H  
ATOM    203  HG  CYS A  12     -20.673   9.683  -5.832  1.00 11.670          H  
ATOM    204  N   LEU A  13     -16.815  12.203  -4.292  1.00  6.720          N  
ATOM    205  CA  LEU A  13     -15.761  13.004  -3.712  1.00  6.650          C  
ATOM    206  C   LEU A  13     -14.672  13.302  -4.723  1.00  6.890          C  
ATOM    207  O   LEU A  13     -14.283  14.463  -4.888  1.00  6.820          O  
ATOM    208  CB  LEU A  13     -15.148  12.289  -2.501  1.00  9.340          C  
ATOM    209  CG  LEU A  13     -13.948  13.001  -1.788  1.00  9.340          C  
ATOM    210  CD1 LEU A  13     -14.375  14.374  -1.254  1.00  9.340          C  
ATOM    211  CD2 LEU A  13     -13.456  12.111  -0.657  1.00  9.340          C  
ATOM    212  H   LEU A  13     -16.985  11.253  -3.937  1.00  8.060          H  
ATOM    213  HA  LEU A  13     -16.202  13.944  -3.391  1.00  7.980          H  
ATOM    214 1HB  LEU A  13     -15.935  12.134  -1.765  1.00 11.210          H  
ATOM    215 2HB  LEU A  13     -14.805  11.302  -2.832  1.00 11.210          H  
ATOM    216  HG  LEU A  13     -13.136  13.151  -2.498  1.00 11.210          H  
ATOM    217 1HD1 LEU A  13     -13.524  14.848  -0.761  1.00 11.210          H  
ATOM    218 2HD1 LEU A  13     -14.706  15.014  -2.068  1.00 11.210          H  
ATOM    219 3HD1 LEU A  13     -15.184  14.252  -0.537  1.00 11.210          H  
ATOM    220 1HD2 LEU A  13     -12.609  12.586  -0.159  1.00 11.210          H  
ATOM    221 2HD2 LEU A  13     -14.260  11.954   0.064  1.00 11.210          H  
ATOM    222 3HD2 LEU A  13     -13.144  11.149  -1.067  1.00 11.210          H  
ATOM    223  N   LYS A  14     -14.190  12.275  -5.434  1.00  7.210          N  
ATOM    224  CA  LYS A  14     -13.082  12.492  -6.349  1.00  7.500          C  
ATOM    225  C   LYS A  14     -13.458  13.437  -7.474  1.00  7.390          C  
ATOM    226  O   LYS A  14     -12.660  14.299  -7.838  1.00  7.450          O  
ATOM    227  CB  LYS A  14     -12.588  11.162  -6.928  1.00 10.380          C  
ATOM    228  CG  LYS A  14     -11.891  10.212  -5.929  1.00 10.380          C  
ATOM    229  CD  LYS A  14     -10.543  10.755  -5.440  1.00 10.380          C  
ATOM    230  CE  LYS A  14      -9.823   9.737  -4.565  1.00 10.380          C  
ATOM    231  NZ  LYS A  14      -8.519  10.259  -4.052  1.00 10.380          N  
ATOM    232  H   LYS A  14     -14.570  11.331  -5.298  1.00  8.650          H  
ATOM    233  HA  LYS A  14     -12.273  12.958  -5.796  1.00  9.000          H  
ATOM    234 1HB  LYS A  14     -13.440  10.621  -7.345  1.00 12.460          H  
ATOM    235 2HB  LYS A  14     -11.895  11.357  -7.744  1.00 12.460          H  
ATOM    236 1HG  LYS A  14     -12.544  10.050  -5.069  1.00 12.460          H  
ATOM    237 2HG  LYS A  14     -11.727   9.256  -6.416  1.00 12.460          H  
ATOM    238 1HD  LYS A  14      -9.915  11.008  -6.298  1.00 12.460          H  
ATOM    239 2HD  LYS A  14     -10.697  11.653  -4.846  1.00 12.460          H  
ATOM    240 1HE  LYS A  14     -10.463   9.482  -3.719  1.00 12.460          H  
ATOM    241 2HE  LYS A  14      -9.635   8.838  -5.148  1.00 12.460          H  
ATOM    242 1HZ  LYS A  14      -8.078   9.552  -3.480  1.00 12.460          H  
ATOM    243 2HZ  LYS A  14      -7.917  10.485  -4.831  1.00 12.460          H  
ATOM    244 3HZ  LYS A  14      -8.675  11.089  -3.497  1.00 12.460          H  
ATOM    245  N   TYR A  15     -14.672  13.309  -7.999  1.00  7.320          N  
ATOM    246  CA  TYR A  15     -15.173  14.145  -9.070  1.00  7.360          C  
ATOM    247  C   TYR A  15     -15.138  15.597  -8.649  1.00  6.750          C  
ATOM    248  O   TYR A  15     -14.550  16.432  -9.343  1.00  6.580          O  
ATOM    249  CB  TYR A  15     -16.575  13.674  -9.394  1.00 10.290          C  
ATOM    250  CG  TYR A  15     -17.377  14.375 -10.435  1.00 10.290          C  
ATOM    251  CD1 TYR A  15     -17.164  14.111 -11.776  1.00 10.290          C  
ATOM    252  CD2 TYR A  15     -18.380  15.235 -10.044  1.00 10.290          C  
ATOM    253  CE1 TYR A  15     -17.954  14.711 -12.725  1.00 10.290          C  
ATOM    254  CE2 TYR A  15     -19.168  15.835 -10.985  1.00 10.290          C  
ATOM    255  CZ  TYR A  15     -18.963  15.578 -12.323  1.00 10.290          C  
ATOM    256  OH  TYR A  15     -19.769  16.179 -13.260  1.00 10.290          O  
ATOM    257  H   TYR A  15     -15.291  12.571  -7.661  1.00  8.780          H  
ATOM    258  HA  TYR A  15     -14.532  14.024  -9.941  1.00  8.830          H  
ATOM    259 1HB  TYR A  15     -16.497  12.649  -9.688  1.00 12.350          H  
ATOM    260 2HB  TYR A  15     -17.156  13.690  -8.472  1.00 12.350          H  
ATOM    261  HD1 TYR A  15     -16.379  13.420 -12.078  1.00 12.350          H  
ATOM    262  HD2 TYR A  15     -18.552  15.429  -8.984  1.00 12.350          H  
ATOM    263  HE1 TYR A  15     -17.794  14.502 -13.786  1.00 12.350          H  
ATOM    264  HE2 TYR A  15     -19.963  16.513 -10.676  1.00 12.350          H  
ATOM    265  HH  TYR A  15     -19.527  15.876 -14.140  1.00 12.350          H  
ATOM    266  N   ASN A  16     -15.731  15.906  -7.491  1.00  6.460          N  
ATOM    267  CA  ASN A  16     -15.733  17.281  -7.032  1.00  5.940          C  
ATOM    268  C   ASN A  16     -14.326  17.782  -6.733  1.00  5.300          C  
ATOM    269  O   ASN A  16     -14.008  18.941  -7.022  1.00  5.030          O  
ATOM    270  CB  ASN A  16     -16.623  17.422  -5.822  1.00  8.520          C  
ATOM    271  CG  ASN A  16     -18.083  17.355  -6.177  1.00  8.520          C  
ATOM    272  OD1 ASN A  16     -18.487  17.615  -7.320  1.00  8.520          O  
ATOM    273  ND2 ASN A  16     -18.893  17.015  -5.209  1.00  8.520          N  
ATOM    274  H   ASN A  16     -16.213  15.177  -6.952  1.00  7.750          H  
ATOM    275  HA  ASN A  16     -16.133  17.906  -7.829  1.00  7.130          H  
ATOM    276 1HB  ASN A  16     -16.392  16.615  -5.116  1.00 10.230          H  
ATOM    277 2HB  ASN A  16     -16.417  18.368  -5.322  1.00 10.230          H  
ATOM    278 1HD2 ASN A  16     -19.876  16.954  -5.380  1.00 10.230          H  
ATOM    279 2HD2 ASN A  16     -18.530  16.808  -4.301  1.00 10.230          H  
ATOM    280  N   CYS A  17     -13.461  16.909  -6.201  1.00  5.130          N  
ATOM    281  CA  CYS A  17     -12.101  17.318  -5.896  1.00  4.620          C  
ATOM    282  C   CYS A  17     -11.349  17.665  -7.172  1.00  4.370          C  
ATOM    283  O   CYS A  17     -10.664  18.689  -7.218  1.00  4.280          O  
ATOM    284  CB  CYS A  17     -11.335  16.208  -5.171  1.00  6.670          C  
ATOM    285  SG  CYS A  17     -11.905  15.868  -3.480  1.00  6.670          S  
ATOM    286  H   CYS A  17     -13.776  15.966  -5.956  1.00  6.160          H  
ATOM    287  HA  CYS A  17     -12.138  18.197  -5.256  1.00  5.540          H  
ATOM    288 1HB  CYS A  17     -11.409  15.287  -5.744  1.00  8.010          H  
ATOM    289 2HB  CYS A  17     -10.281  16.476  -5.123  1.00  8.010          H  
ATOM    290  HG  CYS A  17     -13.071  15.272  -3.851  1.00  8.010          H  
ATOM    291  N   HIS A  18     -11.519  16.859  -8.229  1.00  4.400          N  
ATOM    292  CA  HIS A  18     -10.828  17.100  -9.485  1.00  4.280          C  
ATOM    293  C   HIS A  18     -11.302  18.401 -10.107  1.00  3.720          C  
ATOM    294  O   HIS A  18     -10.489  19.162 -10.638  1.00  3.480          O  
ATOM    295  CB  HIS A  18     -11.040  15.948 -10.480  1.00  6.040          C  
ATOM    296  CG  HIS A  18     -10.312  14.662 -10.128  1.00  6.040          C  
ATOM    297  ND1 HIS A  18      -8.943  14.602  -9.969  1.00  6.040          N  
ATOM    298  CD2 HIS A  18     -10.767  13.396  -9.941  1.00  6.040          C  
ATOM    299  CE1 HIS A  18      -8.590  13.358  -9.681  1.00  6.040          C  
ATOM    300  NE2 HIS A  18      -9.676  12.608  -9.660  1.00  6.040          N  
ATOM    301  H   HIS A  18     -12.081  16.010  -8.121  1.00  5.280          H  
ATOM    302  HA  HIS A  18      -9.760  17.189  -9.298  1.00  5.140          H  
ATOM    303 1HB  HIS A  18     -12.109  15.719 -10.528  1.00  7.250          H  
ATOM    304 2HB  HIS A  18     -10.728  16.262 -11.474  1.00  7.250          H  
ATOM    305  HD1 HIS A  18      -8.293  15.342 -10.139  1.00  7.250          H  
ATOM    306  HD2 HIS A  18     -11.763  12.957  -9.977  1.00  7.250          H  
ATOM    307  HE1 HIS A  18      -7.543  13.105  -9.512  1.00  7.250          H  
ATOM    308  N   ILE A  19     -12.605  18.678 -10.006  1.00  3.630          N  
ATOM    309  CA  ILE A  19     -13.151  19.908 -10.548  1.00  3.220          C  
ATOM    310  C   ILE A  19     -12.551  21.099  -9.823  1.00  2.540          C  
ATOM    311  O   ILE A  19     -12.147  22.069 -10.467  1.00  2.380          O  
ATOM    312  CB  ILE A  19     -14.688  19.933 -10.435  1.00  4.670          C  
ATOM    313  CG1 ILE A  19     -15.272  18.852 -11.392  1.00  4.670          C  
ATOM    314  CG2 ILE A  19     -15.220  21.361 -10.771  1.00  4.670          C  
ATOM    315  CD1 ILE A  19     -16.733  18.514 -11.165  1.00  4.670          C  
ATOM    316  H   ILE A  19     -13.230  17.980  -9.585  1.00  4.360          H  
ATOM    317  HA  ILE A  19     -12.880  19.976 -11.601  1.00  3.860          H  
ATOM    318  HB  ILE A  19     -14.982  19.664  -9.420  1.00  5.610          H  
ATOM    319 1HG1 ILE A  19     -15.160  19.205 -12.415  1.00  5.610          H  
ATOM    320 2HG1 ILE A  19     -14.694  17.942 -11.284  1.00  5.610          H  
ATOM    321 1HG2 ILE A  19     -16.300  21.381 -10.690  1.00  5.610          H  
ATOM    322 2HG2 ILE A  19     -14.811  22.097 -10.078  1.00  5.610          H  
ATOM    323 3HG2 ILE A  19     -14.926  21.627 -11.789  1.00  5.610          H  
ATOM    324 1HD1 ILE A  19     -17.029  17.755 -11.881  1.00  5.610          H  
ATOM    325 2HD1 ILE A  19     -16.865  18.125 -10.154  1.00  5.610          H  
ATOM    326 3HD1 ILE A  19     -17.355  19.389 -11.298  1.00  5.610          H  
ATOM    327  N   ASN A  20     -12.506  21.047  -8.487  1.00  2.400          N  
ATOM    328  CA  ASN A  20     -11.949  22.152  -7.727  1.00  1.990          C  
ATOM    329  C   ASN A  20     -10.484  22.378  -8.079  1.00  1.790          C  
ATOM    330  O   ASN A  20     -10.044  23.529  -8.179  1.00  1.790          O  
ATOM    331  CB  ASN A  20     -12.110  21.894  -6.247  1.00  2.950          C  
ATOM    332  CG  ASN A  20     -13.536  22.036  -5.794  1.00  2.950          C  
ATOM    333  OD1 ASN A  20     -14.363  22.684  -6.447  1.00  2.950          O  
ATOM    334  ND2 ASN A  20     -13.846  21.433  -4.678  1.00  2.950          N  
ATOM    335  H   ASN A  20     -12.896  20.235  -7.996  1.00  2.880          H  
ATOM    336  HA  ASN A  20     -12.493  23.059  -7.991  1.00  2.390          H  
ATOM    337 1HB  ASN A  20     -11.771  20.879  -6.023  1.00  3.540          H  
ATOM    338 2HB  ASN A  20     -11.483  22.584  -5.685  1.00  3.540          H  
ATOM    339 1HD2 ASN A  20     -14.781  21.487  -4.326  1.00  3.540          H  
ATOM    340 2HD2 ASN A  20     -13.155  20.915  -4.177  1.00  3.540          H  
ATOM    341  N   VAL A  21      -9.738  21.290  -8.323  1.00  1.840          N  
ATOM    342  CA  VAL A  21      -8.343  21.417  -8.714  1.00  1.720          C  
ATOM    343  C   VAL A  21      -8.216  22.106 -10.056  1.00  1.420          C  
ATOM    344  O   VAL A  21      -7.360  22.979 -10.195  1.00  1.340          O  
ATOM    345  CB  VAL A  21      -7.619  20.055  -8.764  1.00  2.460          C  
ATOM    346  CG1 VAL A  21      -6.217  20.212  -9.403  1.00  2.460          C  
ATOM    347  CG2 VAL A  21      -7.462  19.528  -7.347  1.00  2.460          C  
ATOM    348  H   VAL A  21     -10.150  20.364  -8.167  1.00  2.210          H  
ATOM    349  HA  VAL A  21      -7.839  22.026  -7.968  1.00  2.060          H  
ATOM    350  HB  VAL A  21      -8.202  19.357  -9.363  1.00  2.950          H  
ATOM    351 1HG1 VAL A  21      -5.721  19.244  -9.418  1.00  2.950          H  
ATOM    352 2HG1 VAL A  21      -6.295  20.581 -10.425  1.00  2.950          H  
ATOM    353 3HG1 VAL A  21      -5.626  20.914  -8.814  1.00  2.950          H  
ATOM    354 1HG2 VAL A  21      -6.959  18.565  -7.370  1.00  2.950          H  
ATOM    355 2HG2 VAL A  21      -6.873  20.235  -6.765  1.00  2.950          H  
ATOM    356 3HG2 VAL A  21      -8.428  19.415  -6.886  1.00  2.950          H  
ATOM    357  N   GLU A  22      -9.027  21.717 -11.049  1.00  1.430          N  
ATOM    358  CA  GLU A  22      -8.955  22.352 -12.362  1.00  1.360          C  
ATOM    359  C   GLU A  22      -9.261  23.846 -12.277  1.00  1.250          C  
ATOM    360  O   GLU A  22      -8.585  24.665 -12.915  1.00  1.330          O  
ATOM    361  CB  GLU A  22      -9.941  21.692 -13.329  1.00  1.930          C  
ATOM    362  CG  GLU A  22      -9.572  20.278 -13.762  1.00  1.930          C  
ATOM    363  CD  GLU A  22     -10.647  19.636 -14.604  1.00  1.930          C  
ATOM    364  OE1 GLU A  22     -11.691  20.231 -14.741  1.00  1.930          O  
ATOM    365  OE2 GLU A  22     -10.429  18.558 -15.105  1.00  1.930          O  
ATOM    366  H   GLU A  22      -9.678  20.938 -10.888  1.00  1.720          H  
ATOM    367  HA  GLU A  22      -7.945  22.226 -12.750  1.00  1.630          H  
ATOM    368 1HB  GLU A  22     -10.922  21.640 -12.851  1.00  2.320          H  
ATOM    369 2HB  GLU A  22     -10.044  22.306 -14.221  1.00  2.320          H  
ATOM    370 1HG  GLU A  22      -8.650  20.319 -14.339  1.00  2.320          H  
ATOM    371 2HG  GLU A  22      -9.387  19.670 -12.881  1.00  2.320          H  
ATOM    372  N   VAL A  23     -10.245  24.206 -11.446  1.00  1.210          N  
ATOM    373  CA  VAL A  23     -10.589  25.606 -11.284  1.00  1.270          C  
ATOM    374  C   VAL A  23      -9.419  26.345 -10.659  1.00  1.290          C  
ATOM    375  O   VAL A  23      -9.025  27.415 -11.130  1.00  1.650          O  
ATOM    376  CB  VAL A  23     -11.851  25.767 -10.403  1.00  1.750          C  
ATOM    377  CG1 VAL A  23     -12.087  27.252 -10.054  1.00  1.750          C  
ATOM    378  CG2 VAL A  23     -13.060  25.211 -11.158  1.00  1.750          C  
ATOM    379  H   VAL A  23     -10.787  23.475 -10.974  1.00  1.450          H  
ATOM    380  HA  VAL A  23     -10.793  26.030 -12.262  1.00  1.520          H  
ATOM    381  HB  VAL A  23     -11.712  25.215  -9.471  1.00  2.100          H  
ATOM    382 1HG1 VAL A  23     -12.979  27.337  -9.436  1.00  2.100          H  
ATOM    383 2HG1 VAL A  23     -11.236  27.658  -9.503  1.00  2.100          H  
ATOM    384 3HG1 VAL A  23     -12.224  27.824 -10.973  1.00  2.100          H  
ATOM    385 1HG2 VAL A  23     -13.952  25.307 -10.540  1.00  2.100          H  
ATOM    386 2HG2 VAL A  23     -13.196  25.768 -12.083  1.00  2.100          H  
ATOM    387 3HG2 VAL A  23     -12.901  24.169 -11.395  1.00  2.100          H  
ATOM    388  N   CYS A  24      -8.829  25.772  -9.617  1.00  1.170          N  
ATOM    389  CA  CYS A  24      -7.705  26.401  -8.961  1.00  1.390          C  
ATOM    390  C   CYS A  24      -6.521  26.520  -9.909  1.00  1.370          C  
ATOM    391  O   CYS A  24      -5.886  27.569  -9.974  1.00  1.450          O  
ATOM    392  CB  CYS A  24      -7.279  25.578  -7.754  1.00  1.860          C  
ATOM    393  SG  CYS A  24      -8.480  25.583  -6.426  1.00  1.860          S  
ATOM    394  H   CYS A  24      -9.195  24.889  -9.253  1.00  1.400          H  
ATOM    395  HA  CYS A  24      -8.002  27.399  -8.636  1.00  1.670          H  
ATOM    396 1HB  CYS A  24      -7.119  24.544  -8.059  1.00  2.230          H  
ATOM    397 2HB  CYS A  24      -6.340  25.955  -7.365  1.00  2.230          H  
ATOM    398  HG  CYS A  24      -9.365  24.779  -7.068  1.00  2.230          H  
ATOM    399  N   ALA A  25      -6.283  25.490 -10.731  1.00  1.330          N  
ATOM    400  CA  ALA A  25      -5.165  25.447 -11.667  1.00  1.360          C  
ATOM    401  C   ALA A  25      -5.184  26.624 -12.633  1.00  1.350          C  
ATOM    402  O   ALA A  25      -4.130  27.195 -12.948  1.00  1.400          O  
ATOM    403  CB  ALA A  25      -5.187  24.149 -12.448  1.00  1.890          C  
ATOM    404  H   ALA A  25      -6.860  24.653 -10.645  1.00  1.600          H  
ATOM    405  HA  ALA A  25      -4.249  25.480 -11.095  1.00  1.630          H  
ATOM    406 1HB  ALA A  25      -4.331  24.111 -13.117  1.00  2.270          H  
ATOM    407 2HB  ALA A  25      -5.149  23.310 -11.752  1.00  2.270          H  
ATOM    408 3HB  ALA A  25      -6.104  24.094 -13.028  1.00  2.270          H  
ATOM    409  N   SER A  26      -6.387  27.060 -13.034  1.00  1.350          N  
ATOM    410  CA  SER A  26      -6.545  28.175 -13.973  1.00  1.400          C  
ATOM    411  C   SER A  26      -5.985  29.489 -13.412  1.00  1.430          C  
ATOM    412  O   SER A  26      -5.768  30.451 -14.156  1.00  1.580          O  
ATOM    413  CB  SER A  26      -8.009  28.393 -14.329  1.00  1.940          C  
ATOM    414  OG  SER A  26      -8.731  28.968 -13.267  1.00  1.940          O  
ATOM    415  H   SER A  26      -7.217  26.531 -12.742  1.00  1.620          H  
ATOM    416  HA  SER A  26      -6.002  27.930 -14.885  1.00  1.680          H  
ATOM    417 1HB  SER A  26      -8.071  29.039 -15.201  1.00  2.330          H  
ATOM    418 2HB  SER A  26      -8.459  27.435 -14.594  1.00  2.330          H  
ATOM    419  HG  SER A  26      -8.854  28.278 -12.588  1.00  2.330          H  
ATOM    420  N   ILE A  27      -5.789  29.543 -12.094  1.00  1.340          N  
ATOM    421  CA  ILE A  27      -5.254  30.694 -11.395  1.00  1.370          C  
ATOM    422  C   ILE A  27      -3.819  30.387 -10.938  1.00  1.320          C  
ATOM    423  O   ILE A  27      -2.914  31.214 -11.089  1.00  1.300          O  
ATOM    424  CB  ILE A  27      -6.115  31.045 -10.161  1.00  1.910          C  
ATOM    425  CG1 ILE A  27      -7.615  31.261 -10.562  1.00  1.910          C  
ATOM    426  CG2 ILE A  27      -5.565  32.290  -9.469  1.00  1.910          C  
ATOM    427  CD1 ILE A  27      -7.898  32.360 -11.577  1.00  1.910          C  
ATOM    428  H   ILE A  27      -5.982  28.708 -11.542  1.00  1.610          H  
ATOM    429  HA  ILE A  27      -5.213  31.542 -12.074  1.00  1.640          H  
ATOM    430  HB  ILE A  27      -6.085  30.207  -9.458  1.00  2.290          H  
ATOM    431 1HG1 ILE A  27      -7.993  30.319 -10.968  1.00  2.290          H  
ATOM    432 2HG1 ILE A  27      -8.176  31.488  -9.655  1.00  2.290          H  
ATOM    433 1HG2 ILE A  27      -6.161  32.505  -8.591  1.00  2.290          H  
ATOM    434 2HG2 ILE A  27      -4.533  32.131  -9.162  1.00  2.290          H  
ATOM    435 3HG2 ILE A  27      -5.604  33.124 -10.141  1.00  2.290          H  
ATOM    436 1HD1 ILE A  27      -8.970  32.393 -11.760  1.00  2.290          H  
ATOM    437 2HD1 ILE A  27      -7.576  33.326 -11.201  1.00  2.290          H  
ATOM    438 3HD1 ILE A  27      -7.386  32.143 -12.514  1.00  2.290          H  
ATOM    439  N   LYS A  28      -3.647  29.205 -10.330  1.00  1.310          N  
ATOM    440  CA  LYS A  28      -2.404  28.707  -9.744  1.00  1.300          C  
ATOM    441  C   LYS A  28      -1.233  28.633 -10.721  1.00  1.240          C  
ATOM    442  O   LYS A  28      -0.093  28.900 -10.331  1.00  1.210          O  
ATOM    443  CB  LYS A  28      -2.626  27.323  -9.148  1.00  1.820          C  
ATOM    444  CG  LYS A  28      -1.440  26.735  -8.403  1.00  1.820          C  
ATOM    445  CD  LYS A  28      -1.810  25.397  -7.768  1.00  1.820          C  
ATOM    446  CE  LYS A  28      -0.622  24.775  -7.043  1.00  1.820          C  
ATOM    447  NZ  LYS A  28      -0.972  23.465  -6.415  1.00  1.820          N  
ATOM    448  H   LYS A  28      -4.460  28.605 -10.244  1.00  1.570          H  
ATOM    449  HA  LYS A  28      -2.134  29.383  -8.937  1.00  1.560          H  
ATOM    450 1HB  LYS A  28      -3.495  27.331  -8.508  1.00  2.190          H  
ATOM    451 2HB  LYS A  28      -2.833  26.650  -9.950  1.00  2.190          H  
ATOM    452 1HG  LYS A  28      -0.608  26.578  -9.092  1.00  2.190          H  
ATOM    453 2HG  LYS A  28      -1.119  27.430  -7.628  1.00  2.190          H  
ATOM    454 1HD  LYS A  28      -2.627  25.546  -7.058  1.00  2.190          H  
ATOM    455 2HD  LYS A  28      -2.150  24.713  -8.546  1.00  2.190          H  
ATOM    456 1HE  LYS A  28       0.187  24.620  -7.756  1.00  2.190          H  
ATOM    457 2HE  LYS A  28      -0.282  25.460  -6.267  1.00  2.190          H  
ATOM    458 1HZ  LYS A  28      -0.160  23.088  -5.946  1.00  2.190          H  
ATOM    459 2HZ  LYS A  28      -1.715  23.599  -5.742  1.00  2.190          H  
ATOM    460 3HZ  LYS A  28      -1.278  22.818  -7.127  1.00  2.190          H  
ATOM    461  N   SER A  29      -1.487  28.220 -11.972  1.00  1.250          N  
ATOM    462  CA  SER A  29      -0.413  28.117 -12.958  1.00  1.230          C  
ATOM    463  C   SER A  29       0.238  29.482 -13.145  1.00  1.170          C  
ATOM    464  O   SER A  29       1.470  29.627 -13.081  1.00  1.140          O  
ATOM    465  CB  SER A  29      -0.968  27.613 -14.274  1.00  1.730          C  
ATOM    466  OG  SER A  29       0.035  27.513 -15.244  1.00  1.730          O  
ATOM    467  H   SER A  29      -2.442  27.960 -12.237  1.00  1.500          H  
ATOM    468  HA  SER A  29       0.336  27.415 -12.591  1.00  1.480          H  
ATOM    469 1HB  SER A  29      -1.431  26.638 -14.119  1.00  2.080          H  
ATOM    470 2HB  SER A  29      -1.751  28.289 -14.620  1.00  2.080          H  
ATOM    471  HG  SER A  29      -0.391  27.154 -16.026  1.00  2.080          H  
ATOM    472  N   VAL A  30      -0.614  30.495 -13.311  1.00  1.170          N  
ATOM    473  CA  VAL A  30      -0.158  31.859 -13.443  1.00  1.150          C  
ATOM    474  C   VAL A  30       0.479  32.296 -12.142  1.00  1.110          C  
ATOM    475  O   VAL A  30       1.565  32.861 -12.156  1.00  1.080          O  
ATOM    476  CB  VAL A  30      -1.308  32.815 -13.800  1.00  1.620          C  
ATOM    477  CG1 VAL A  30      -0.806  34.283 -13.755  1.00  1.620          C  
ATOM    478  CG2 VAL A  30      -1.839  32.455 -15.172  1.00  1.620          C  
ATOM    479  H   VAL A  30      -1.597  30.272 -13.371  1.00  1.400          H  
ATOM    480  HA  VAL A  30       0.589  31.901 -14.235  1.00  1.380          H  
ATOM    481  HB  VAL A  30      -2.107  32.713 -13.064  1.00  1.940          H  
ATOM    482 1HG1 VAL A  30      -1.628  34.951 -14.006  1.00  1.940          H  
ATOM    483 2HG1 VAL A  30      -0.440  34.535 -12.761  1.00  1.940          H  
ATOM    484 3HG1 VAL A  30      -0.000  34.413 -14.477  1.00  1.940          H  
ATOM    485 1HG2 VAL A  30      -2.663  33.123 -15.429  1.00  1.940          H  
ATOM    486 2HG2 VAL A  30      -1.042  32.558 -15.908  1.00  1.940          H  
ATOM    487 3HG2 VAL A  30      -2.199  31.427 -15.169  1.00  1.940          H  
ATOM    488  N   LYS A  31      -0.162  32.025 -10.999  1.00  1.120          N  
ATOM    489  CA  LYS A  31       0.413  32.427  -9.720  1.00  1.100          C  
ATOM    490  C   LYS A  31       1.882  32.021  -9.637  1.00  1.090          C  
ATOM    491  O   LYS A  31       2.727  32.839  -9.259  1.00  1.090          O  
ATOM    492  CB  LYS A  31      -0.372  31.845  -8.540  1.00  1.550          C  
ATOM    493  CG  LYS A  31       0.145  32.301  -7.177  1.00  1.550          C  
ATOM    494  CD  LYS A  31      -0.734  31.841  -5.979  1.00  1.550          C  
ATOM    495  CE  LYS A  31      -0.665  30.325  -5.726  1.00  1.550          C  
ATOM    496  NZ  LYS A  31      -1.160  29.969  -4.353  1.00  1.550          N  
ATOM    497  H   LYS A  31      -1.082  31.576 -11.021  1.00  1.340          H  
ATOM    498  HA  LYS A  31       0.380  33.501  -9.646  1.00  1.320          H  
ATOM    499 1HB  LYS A  31      -1.432  32.078  -8.638  1.00  1.860          H  
ATOM    500 2HB  LYS A  31      -0.276  30.770  -8.565  1.00  1.860          H  
ATOM    501 1HG  LYS A  31       1.154  31.912  -7.036  1.00  1.860          H  
ATOM    502 2HG  LYS A  31       0.196  33.392  -7.171  1.00  1.860          H  
ATOM    503 1HD  LYS A  31      -0.433  32.373  -5.077  1.00  1.860          H  
ATOM    504 2HD  LYS A  31      -1.775  32.098  -6.194  1.00  1.860          H  
ATOM    505 1HE  LYS A  31      -1.301  29.828  -6.460  1.00  1.860          H  
ATOM    506 2HE  LYS A  31       0.358  29.969  -5.844  1.00  1.860          H  
ATOM    507 1HZ  LYS A  31      -1.135  28.966  -4.217  1.00  1.860          H  
ATOM    508 2HZ  LYS A  31      -0.579  30.410  -3.658  1.00  1.860          H  
ATOM    509 3HZ  LYS A  31      -2.109  30.298  -4.233  1.00  1.860          H  
ATOM    510  N   TYR A  32       2.197  30.760  -9.965  1.00  1.100          N  
ATOM    511  CA  TYR A  32       3.589  30.333  -9.933  1.00  1.090          C  
ATOM    512  C   TYR A  32       4.490  31.128 -10.855  1.00  1.090          C  
ATOM    513  O   TYR A  32       5.523  31.638 -10.418  1.00  1.120          O  
ATOM    514  CB  TYR A  32       3.767  28.865 -10.302  1.00  1.530          C  
ATOM    515  CG  TYR A  32       5.263  28.514 -10.432  1.00  1.530          C  
ATOM    516  CD1 TYR A  32       6.031  28.295  -9.301  1.00  1.530          C  
ATOM    517  CD2 TYR A  32       5.865  28.446 -11.695  1.00  1.530          C  
ATOM    518  CE1 TYR A  32       7.377  28.008  -9.424  1.00  1.530          C  
ATOM    519  CE2 TYR A  32       7.209  28.166 -11.811  1.00  1.530          C  
ATOM    520  CZ  TYR A  32       7.963  27.944 -10.681  1.00  1.530          C  
ATOM    521  OH  TYR A  32       9.303  27.655 -10.789  1.00  1.530          O  
ATOM    522  H   TYR A  32       1.448  30.107 -10.223  1.00  1.320          H  
ATOM    523  HA  TYR A  32       3.955  30.478  -8.917  1.00  1.310          H  
ATOM    524 1HB  TYR A  32       3.318  28.229  -9.539  1.00  1.840          H  
ATOM    525 2HB  TYR A  32       3.269  28.656 -11.253  1.00  1.840          H  
ATOM    526  HD1 TYR A  32       5.575  28.350  -8.313  1.00  1.840          H  
ATOM    527  HD2 TYR A  32       5.271  28.621 -12.588  1.00  1.840          H  
ATOM    528  HE1 TYR A  32       7.979  27.835  -8.534  1.00  1.840          H  
ATOM    529  HE2 TYR A  32       7.674  28.117 -12.795  1.00  1.840          H  
ATOM    530  HH  TYR A  32       9.568  27.702 -11.711  1.00  1.840          H  
ATOM    531  N   LEU A  33       4.120  31.236 -12.136  1.00  1.070          N  
ATOM    532  CA  LEU A  33       4.988  31.907 -13.102  1.00  1.070          C  
ATOM    533  C   LEU A  33       5.180  33.370 -12.754  1.00  1.060          C  
ATOM    534  O   LEU A  33       6.276  33.923 -12.888  1.00  1.050          O  
ATOM    535  CB  LEU A  33       4.377  31.778 -14.497  1.00  1.500          C  
ATOM    536  CG  LEU A  33       4.363  30.349 -15.100  1.00  1.500          C  
ATOM    537  CD1 LEU A  33       3.525  30.364 -16.366  1.00  1.500          C  
ATOM    538  CD2 LEU A  33       5.803  29.877 -15.406  1.00  1.500          C  
ATOM    539  H   LEU A  33       3.231  30.814 -12.436  1.00  1.280          H  
ATOM    540  HA  LEU A  33       5.959  31.432 -13.073  1.00  1.280          H  
ATOM    541 1HB  LEU A  33       3.340  32.116 -14.438  1.00  1.800          H  
ATOM    542 2HB  LEU A  33       4.915  32.434 -15.178  1.00  1.800          H  
ATOM    543  HG  LEU A  33       3.895  29.659 -14.394  1.00  1.800          H  
ATOM    544 1HD1 LEU A  33       3.492  29.361 -16.791  1.00  1.800          H  
ATOM    545 2HD1 LEU A  33       2.510  30.686 -16.123  1.00  1.800          H  
ATOM    546 3HD1 LEU A  33       3.962  31.050 -17.089  1.00  1.800          H  
ATOM    547 1HD2 LEU A  33       5.766  28.876 -15.834  1.00  1.800          H  
ATOM    548 2HD2 LEU A  33       6.267  30.558 -16.120  1.00  1.800          H  
ATOM    549 3HD2 LEU A  33       6.401  29.845 -14.506  1.00  1.800          H  
ATOM    550  N   PHE A  34       4.108  33.987 -12.297  1.00  1.080          N  
ATOM    551  CA  PHE A  34       4.055  35.364 -11.877  1.00  1.090          C  
ATOM    552  C   PHE A  34       5.040  35.620 -10.736  1.00  1.060          C  
ATOM    553  O   PHE A  34       5.871  36.540 -10.816  1.00  1.040          O  
ATOM    554  CB  PHE A  34       2.616  35.655 -11.476  1.00  1.520          C  
ATOM    555  CG  PHE A  34       2.360  36.916 -10.856  1.00  1.520          C  
ATOM    556  CD1 PHE A  34       2.213  38.083 -11.573  1.00  1.520          C  
ATOM    557  CD2 PHE A  34       2.245  36.944  -9.503  1.00  1.520          C  
ATOM    558  CE1 PHE A  34       1.953  39.252 -10.910  1.00  1.520          C  
ATOM    559  CE2 PHE A  34       1.994  38.071  -8.868  1.00  1.520          C  
ATOM    560  CZ  PHE A  34       1.844  39.232  -9.549  1.00  1.520          C  
ATOM    561  H   PHE A  34       3.244  33.451 -12.236  1.00  1.300          H  
ATOM    562  HA  PHE A  34       4.329  35.995 -12.721  1.00  1.310          H  
ATOM    563 1HB  PHE A  34       1.982  35.576 -12.355  1.00  1.830          H  
ATOM    564 2HB  PHE A  34       2.286  34.882 -10.792  1.00  1.830          H  
ATOM    565  HD1 PHE A  34       2.301  38.067 -12.659  1.00  1.830          H  
ATOM    566  HD2 PHE A  34       2.356  36.019  -8.931  1.00  1.830          H  
ATOM    567  HE1 PHE A  34       1.835  40.185 -11.461  1.00  1.830          H  
ATOM    568  HE2 PHE A  34       1.916  38.044  -7.798  1.00  1.830          H  
ATOM    569  HZ  PHE A  34       1.639  40.135  -8.999  1.00  1.830          H  
ATOM    570  N   LYS A  35       4.959  34.804  -9.674  1.00  1.090          N  
ATOM    571  CA  LYS A  35       5.861  34.960  -8.545  1.00  1.090          C  
ATOM    572  C   LYS A  35       7.288  34.643  -8.951  1.00  1.050          C  
ATOM    573  O   LYS A  35       8.210  35.384  -8.620  1.00  1.020          O  
ATOM    574  CB  LYS A  35       5.478  34.041  -7.388  1.00  1.530          C  
ATOM    575  CG  LYS A  35       4.204  34.401  -6.630  1.00  1.530          C  
ATOM    576  CD  LYS A  35       4.010  33.416  -5.467  1.00  1.530          C  
ATOM    577  CE  LYS A  35       2.726  33.651  -4.661  1.00  1.530          C  
ATOM    578  NZ  LYS A  35       2.675  34.981  -4.030  1.00  1.530          N  
ATOM    579  H   LYS A  35       4.242  34.072  -9.654  1.00  1.310          H  
ATOM    580  HA  LYS A  35       5.820  35.994  -8.206  1.00  1.310          H  
ATOM    581 1HB  LYS A  35       5.340  33.028  -7.781  1.00  1.830          H  
ATOM    582 2HB  LYS A  35       6.298  34.004  -6.673  1.00  1.830          H  
ATOM    583 1HG  LYS A  35       4.282  35.424  -6.249  1.00  1.830          H  
ATOM    584 2HG  LYS A  35       3.348  34.347  -7.300  1.00  1.830          H  
ATOM    585 1HD  LYS A  35       3.977  32.402  -5.872  1.00  1.830          H  
ATOM    586 2HD  LYS A  35       4.860  33.488  -4.790  1.00  1.830          H  
ATOM    587 1HE  LYS A  35       1.872  33.550  -5.305  1.00  1.830          H  
ATOM    588 2HE  LYS A  35       2.675  32.894  -3.881  1.00  1.830          H  
ATOM    589 1HZ  LYS A  35       1.818  35.082  -3.510  1.00  1.830          H  
ATOM    590 2HZ  LYS A  35       3.451  35.123  -3.412  1.00  1.830          H  
ATOM    591 3HZ  LYS A  35       2.679  35.698  -4.755  1.00  1.830          H  
ATOM    592  N   TYR A  36       7.472  33.583  -9.736  1.00  1.080          N  
ATOM    593  CA  TYR A  36       8.782  33.143 -10.178  1.00  1.080          C  
ATOM    594  C   TYR A  36       9.549  34.280 -10.858  1.00  0.980          C  
ATOM    595  O   TYR A  36      10.710  34.554 -10.510  1.00  0.950          O  
ATOM    596  CB  TYR A  36       8.596  31.935 -11.104  1.00  1.510          C  
ATOM    597  CG  TYR A  36       9.820  31.402 -11.728  1.00  1.510          C  
ATOM    598  CD1 TYR A  36      10.657  30.576 -11.009  1.00  1.510          C  
ATOM    599  CD2 TYR A  36      10.108  31.723 -13.040  1.00  1.510          C  
ATOM    600  CE1 TYR A  36      11.792  30.074 -11.598  1.00  1.510          C  
ATOM    601  CE2 TYR A  36      11.241  31.226 -13.631  1.00  1.510          C  
ATOM    602  CZ  TYR A  36      12.085  30.403 -12.917  1.00  1.510          C  
ATOM    603  OH  TYR A  36      13.221  29.906 -13.512  1.00  1.510          O  
ATOM    604  H   TYR A  36       6.672  33.006 -10.002  1.00  1.300          H  
ATOM    605  HA  TYR A  36       9.353  32.832  -9.305  1.00  1.300          H  
ATOM    606 1HB  TYR A  36       8.122  31.126 -10.545  1.00  1.810          H  
ATOM    607 2HB  TYR A  36       7.916  32.204 -11.896  1.00  1.810          H  
ATOM    608  HD1 TYR A  36      10.416  30.321  -9.977  1.00  1.810          H  
ATOM    609  HD2 TYR A  36       9.438  32.371 -13.601  1.00  1.810          H  
ATOM    610  HE1 TYR A  36      12.457  29.422 -11.031  1.00  1.810          H  
ATOM    611  HE2 TYR A  36      11.472  31.480 -14.665  1.00  1.810          H  
ATOM    612  HH  TYR A  36      13.699  29.358 -12.884  1.00  1.810          H  
ATOM    613  N   ILE A  37       8.903  34.949 -11.816  1.00  0.970          N  
ATOM    614  CA  ILE A  37       9.534  36.043 -12.533  1.00  0.940          C  
ATOM    615  C   ILE A  37       9.837  37.210 -11.601  1.00  0.890          C  
ATOM    616  O   ILE A  37      10.932  37.782 -11.668  1.00  0.870          O  
ATOM    617  CB  ILE A  37       8.664  36.509 -13.713  1.00  1.330          C  
ATOM    618  CG1 ILE A  37       8.616  35.368 -14.767  1.00  1.330          C  
ATOM    619  CG2 ILE A  37       9.255  37.823 -14.322  1.00  1.330          C  
ATOM    620  CD1 ILE A  37       7.558  35.534 -15.833  1.00  1.330          C  
ATOM    621  H   ILE A  37       7.947  34.666 -12.061  1.00  1.160          H  
ATOM    622  HA  ILE A  37      10.479  35.681 -12.937  1.00  1.130          H  
ATOM    623  HB  ILE A  37       7.641  36.682 -13.363  1.00  1.590          H  
ATOM    624 1HG1 ILE A  37       9.587  35.299 -15.251  1.00  1.590          H  
ATOM    625 2HG1 ILE A  37       8.422  34.431 -14.253  1.00  1.590          H  
ATOM    626 1HG2 ILE A  37       8.646  38.152 -15.156  1.00  1.590          H  
ATOM    627 2HG2 ILE A  37       9.274  38.617 -13.577  1.00  1.590          H  
ATOM    628 3HG2 ILE A  37      10.272  37.635 -14.670  1.00  1.590          H  
ATOM    629 1HD1 ILE A  37       7.597  34.681 -16.512  1.00  1.590          H  
ATOM    630 2HD1 ILE A  37       6.575  35.571 -15.356  1.00  1.590          H  
ATOM    631 3HD1 ILE A  37       7.722  36.443 -16.396  1.00  1.590          H  
ATOM    632  N   TYR A  38       8.859  37.595 -10.765  1.00  0.890          N  
ATOM    633  CA  TYR A  38       9.033  38.698  -9.828  1.00  0.870          C  
ATOM    634  C   TYR A  38      10.220  38.463  -8.905  1.00  0.810          C  
ATOM    635  O   TYR A  38      11.072  39.346  -8.760  1.00  0.790          O  
ATOM    636  CB  TYR A  38       7.750  38.891  -9.022  1.00  1.230          C  
ATOM    637  CG  TYR A  38       7.779  39.955  -7.932  1.00  1.230          C  
ATOM    638  CD1 TYR A  38       7.637  41.317  -8.242  1.00  1.230          C  
ATOM    639  CD2 TYR A  38       7.889  39.561  -6.611  1.00  1.230          C  
ATOM    640  CE1 TYR A  38       7.599  42.263  -7.219  1.00  1.230          C  
ATOM    641  CE2 TYR A  38       7.848  40.497  -5.608  1.00  1.230          C  
ATOM    642  CZ  TYR A  38       7.699  41.837  -5.895  1.00  1.230          C  
ATOM    643  OH  TYR A  38       7.638  42.749  -4.856  1.00  1.230          O  
ATOM    644  H   TYR A  38       7.958  37.106 -10.778  1.00  1.070          H  
ATOM    645  HA  TYR A  38       9.226  39.604 -10.395  1.00  1.040          H  
ATOM    646 1HB  TYR A  38       6.934  39.129  -9.706  1.00  1.470          H  
ATOM    647 2HB  TYR A  38       7.490  37.944  -8.552  1.00  1.470          H  
ATOM    648  HD1 TYR A  38       7.543  41.634  -9.277  1.00  1.470          H  
ATOM    649  HD2 TYR A  38       7.991  38.503  -6.357  1.00  1.470          H  
ATOM    650  HE1 TYR A  38       7.477  43.321  -7.448  1.00  1.470          H  
ATOM    651  HE2 TYR A  38       7.923  40.178  -4.575  1.00  1.470          H  
ATOM    652  HH  TYR A  38       7.729  42.283  -4.018  1.00  1.470          H  
ATOM    653  N   LYS A  39      10.297  37.281  -8.284  1.00  0.830          N  
ATOM    654  CA  LYS A  39      11.399  36.994  -7.382  1.00  0.800          C  
ATOM    655  C   LYS A  39      12.724  37.106  -8.111  1.00  0.750          C  
ATOM    656  O   LYS A  39      13.674  37.691  -7.586  1.00  0.730          O  
ATOM    657  CB  LYS A  39      11.281  35.599  -6.778  1.00  1.130          C  
ATOM    658  CG  LYS A  39      10.174  35.450  -5.754  1.00  1.130          C  
ATOM    659  CD  LYS A  39      10.356  34.183  -4.915  1.00  1.130          C  
ATOM    660  CE  LYS A  39       9.855  32.924  -5.598  1.00  1.130          C  
ATOM    661  NZ  LYS A  39      10.090  31.725  -4.724  1.00  1.130          N  
ATOM    662  H   LYS A  39       9.565  36.587  -8.443  1.00  1.000          H  
ATOM    663  HA  LYS A  39      11.388  37.729  -6.575  1.00  0.960          H  
ATOM    664 1HB  LYS A  39      11.084  34.888  -7.584  1.00  1.360          H  
ATOM    665 2HB  LYS A  39      12.225  35.322  -6.313  1.00  1.360          H  
ATOM    666 1HG  LYS A  39      10.117  36.326  -5.120  1.00  1.360          H  
ATOM    667 2HG  LYS A  39       9.224  35.372  -6.275  1.00  1.360          H  
ATOM    668 1HD  LYS A  39      11.407  34.053  -4.667  1.00  1.360          H  
ATOM    669 2HD  LYS A  39       9.799  34.303  -3.977  1.00  1.360          H  
ATOM    670 1HE  LYS A  39       8.783  33.029  -5.771  1.00  1.360          H  
ATOM    671 2HE  LYS A  39      10.353  32.775  -6.555  1.00  1.360          H  
ATOM    672 1HZ  LYS A  39       9.731  30.893  -5.156  1.00  1.360          H  
ATOM    673 2HZ  LYS A  39      11.074  31.614  -4.560  1.00  1.360          H  
ATOM    674 3HZ  LYS A  39       9.634  31.861  -3.804  1.00  1.360          H  
ATOM    675  N   GLY A  40      12.793  36.583  -9.340  1.00  0.780          N  
ATOM    676  CA  GLY A  40      14.011  36.641 -10.138  1.00  0.800          C  
ATOM    677  C   GLY A  40      14.467  38.084 -10.308  1.00  0.760          C  
ATOM    678  O   GLY A  40      15.638  38.418 -10.056  1.00  0.830          O  
ATOM    679  H   GLY A  40      11.984  36.076  -9.714  1.00  0.940          H  
ATOM    680 1HA  GLY A  40      14.791  36.052  -9.665  1.00  0.960          H  
ATOM    681 2HA  GLY A  40      13.812  36.201 -11.118  1.00  0.960          H  
ATOM    682  N   HIS A  41      13.538  38.934 -10.755  1.00  0.750          N  
ATOM    683  CA  HIS A  41      13.782  40.352 -10.980  1.00  0.830          C  
ATOM    684  C   HIS A  41      14.332  41.033  -9.737  1.00  0.850          C  
ATOM    685  O   HIS A  41      15.323  41.774  -9.797  1.00  1.000          O  
ATOM    686  CB  HIS A  41      12.475  41.044 -11.398  1.00  1.130          C  
ATOM    687  CG  HIS A  41      12.577  42.531 -11.604  1.00  1.130          C  
ATOM    688  ND1 HIS A  41      12.433  43.449 -10.569  1.00  1.130          N  
ATOM    689  CD2 HIS A  41      12.793  43.257 -12.722  1.00  1.130          C  
ATOM    690  CE1 HIS A  41      12.568  44.668 -11.054  1.00  1.130          C  
ATOM    691  NE2 HIS A  41      12.781  44.581 -12.358  1.00  1.130          N  
ATOM    692  H   HIS A  41      12.601  38.558 -10.952  1.00  0.900          H  
ATOM    693  HA  HIS A  41      14.509  40.473 -11.780  1.00  1.000          H  
ATOM    694 1HB  HIS A  41      12.103  40.590 -12.319  1.00  1.360          H  
ATOM    695 2HB  HIS A  41      11.719  40.871 -10.637  1.00  1.360          H  
ATOM    696  HD1 HIS A  41      12.125  43.263  -9.588  1.00  1.360          H  
ATOM    697  HD2 HIS A  41      12.956  42.980 -13.765  1.00  1.360          H  
ATOM    698  HE1 HIS A  41      12.485  45.532 -10.397  1.00  1.360          H  
ATOM    699  N   ASP A  42      13.667  40.819  -8.605  1.00  0.800          N  
ATOM    700  CA  ASP A  42      14.083  41.488  -7.394  1.00  0.930          C  
ATOM    701  C   ASP A  42      15.375  40.964  -6.822  1.00  0.990          C  
ATOM    702  O   ASP A  42      16.187  41.737  -6.304  1.00  1.140          O  
ATOM    703  CB  ASP A  42      13.005  41.419  -6.338  1.00  1.250          C  
ATOM    704  CG  ASP A  42      11.822  42.306  -6.640  1.00  1.250          C  
ATOM    705  OD1 ASP A  42      11.846  43.066  -7.611  1.00  1.250          O  
ATOM    706  OD2 ASP A  42      10.948  42.360  -5.821  1.00  1.250          O  
ATOM    707  H   ASP A  42      12.835  40.214  -8.606  1.00  0.960          H  
ATOM    708  HA  ASP A  42      14.235  42.540  -7.636  1.00  1.120          H  
ATOM    709 1HB  ASP A  42      12.660  40.378  -6.251  1.00  1.500          H  
ATOM    710 2HB  ASP A  42      13.411  41.711  -5.383  1.00  1.500          H  
ATOM    711  N   CYS A  43      15.601  39.661  -6.907  1.00  0.980          N  
ATOM    712  CA  CYS A  43      16.820  39.137  -6.336  1.00  1.140          C  
ATOM    713  C   CYS A  43      18.003  39.699  -7.102  1.00  1.150          C  
ATOM    714  O   CYS A  43      18.938  40.229  -6.500  1.00  1.300          O  
ATOM    715  CB  CYS A  43      16.805  37.616  -6.388  1.00  1.530          C  
ATOM    716  SG  CYS A  43      15.556  36.875  -5.288  1.00  1.530          S  
ATOM    717  H   CYS A  43      14.909  39.034  -7.320  1.00  1.180          H  
ATOM    718  HA  CYS A  43      16.905  39.448  -5.306  1.00  1.370          H  
ATOM    719 1HB  CYS A  43      16.591  37.288  -7.410  1.00  1.840          H  
ATOM    720 2HB  CYS A  43      17.785  37.229  -6.106  1.00  1.840          H  
ATOM    721  HG  CYS A  43      14.500  37.286  -6.036  1.00  1.840          H  
ATOM    722  N   ALA A  44      17.892  39.718  -8.440  1.00  1.050          N  
ATOM    723  CA  ALA A  44      18.959  40.221  -9.295  1.00  1.140          C  
ATOM    724  C   ALA A  44      19.305  41.691  -9.038  1.00  1.230          C  
ATOM    725  O   ALA A  44      20.486  42.054  -9.043  1.00  1.420          O  
ATOM    726  CB  ALA A  44      18.542  40.067 -10.744  1.00  1.560          C  
ATOM    727  H   ALA A  44      17.070  39.289  -8.875  1.00  1.260          H  
ATOM    728  HA  ALA A  44      19.848  39.623  -9.112  1.00  1.370          H  
ATOM    729 1HB  ALA A  44      19.346  40.407 -11.392  1.00  1.870          H  
ATOM    730 2HB  ALA A  44      18.322  39.020 -10.949  1.00  1.870          H  
ATOM    731 3HB  ALA A  44      17.646  40.667 -10.925  1.00  1.870          H  
ATOM    732  N   ASN A  45      18.297  42.526  -8.776  1.00  1.170          N  
ATOM    733  CA  ASN A  45      18.527  43.950  -8.548  1.00  1.320          C  
ATOM    734  C   ASN A  45      18.870  44.359  -7.110  1.00  1.430          C  
ATOM    735  O   ASN A  45      19.649  45.295  -6.904  1.00  1.620          O  
ATOM    736  CB  ASN A  45      17.305  44.726  -8.999  1.00  1.790          C  
ATOM    737  CG  ASN A  45      17.157  44.783 -10.497  1.00  1.790          C  
ATOM    738  OD1 ASN A  45      17.816  45.591 -11.168  1.00  1.790          O  
ATOM    739  ND2 ASN A  45      16.321  43.945 -11.034  1.00  1.790          N  
ATOM    740  H   ASN A  45      17.335  42.172  -8.834  1.00  1.400          H  
ATOM    741  HA  ASN A  45      19.371  44.248  -9.170  1.00  1.580          H  
ATOM    742 1HB  ASN A  45      16.412  44.251  -8.580  1.00  2.150          H  
ATOM    743 2HB  ASN A  45      17.350  45.740  -8.601  1.00  2.150          H  
ATOM    744 1HD2 ASN A  45      16.183  43.938 -12.024  1.00  2.150          H  
ATOM    745 2HD2 ASN A  45      15.823  43.282 -10.446  1.00  2.150          H  
ATOM    746  N   ILE A  46      18.276  43.697  -6.122  1.00  1.400          N  
ATOM    747  CA  ILE A  46      18.437  44.075  -4.722  1.00  1.580          C  
ATOM    748  C   ILE A  46      19.349  43.196  -3.859  1.00  1.530          C  
ATOM    749  O   ILE A  46      19.961  43.704  -2.918  1.00  1.630          O  
ATOM    750  CB  ILE A  46      17.056  44.271  -4.066  1.00  2.140          C  
ATOM    751  CG1 ILE A  46      16.252  45.351  -4.869  1.00  2.140          C  
ATOM    752  CG2 ILE A  46      17.150  44.639  -2.545  1.00  2.140          C  
ATOM    753  CD1 ILE A  46      16.926  46.741  -5.041  1.00  2.140          C  
ATOM    754  H   ILE A  46      17.628  42.935  -6.338  1.00  1.680          H  
ATOM    755  HA  ILE A  46      18.917  45.043  -4.709  1.00  1.900          H  
ATOM    756  HB  ILE A  46      16.502  43.357  -4.171  1.00  2.570          H  
ATOM    757 1HG1 ILE A  46      16.020  44.957  -5.858  1.00  2.570          H  
ATOM    758 2HG1 ILE A  46      15.321  45.501  -4.342  1.00  2.570          H  
ATOM    759 1HG2 ILE A  46      16.148  44.748  -2.144  1.00  2.570          H  
ATOM    760 2HG2 ILE A  46      17.665  43.852  -1.989  1.00  2.570          H  
ATOM    761 3HG2 ILE A  46      17.693  45.572  -2.416  1.00  2.570          H  
ATOM    762 1HD1 ILE A  46      16.250  47.385  -5.576  1.00  2.570          H  
ATOM    763 2HD1 ILE A  46      17.150  47.187  -4.079  1.00  2.570          H  
ATOM    764 3HD1 ILE A  46      17.842  46.671  -5.610  1.00  2.570          H  
ATOM    765  N   GLN A  47      19.384  41.876  -4.065  1.00  1.510          N  
ATOM    766  CA  GLN A  47      20.090  40.996  -3.129  1.00  1.640          C  
ATOM    767  C   GLN A  47      21.553  41.353  -2.897  1.00  1.810          C  
ATOM    768  O   GLN A  47      22.068  41.147  -1.799  1.00  2.030          O  
ATOM    769  CB  GLN A  47      19.978  39.548  -3.589  1.00  2.240          C  
ATOM    770  CG  GLN A  47      20.573  38.539  -2.637  1.00  2.240          C  
ATOM    771  CD  GLN A  47      20.251  37.142  -3.052  1.00  2.240          C  
ATOM    772  OE1 GLN A  47      19.557  36.939  -4.052  1.00  2.240          O  
ATOM    773  NE2 GLN A  47      20.740  36.164  -2.305  1.00  2.240          N  
ATOM    774  H   GLN A  47      18.937  41.445  -4.878  1.00  1.810          H  
ATOM    775  HA  GLN A  47      19.599  41.079  -2.162  1.00  1.970          H  
ATOM    776 1HB  GLN A  47      18.938  39.305  -3.758  1.00  2.690          H  
ATOM    777 2HB  GLN A  47      20.490  39.438  -4.545  1.00  2.690          H  
ATOM    778 1HG  GLN A  47      21.656  38.648  -2.632  1.00  2.690          H  
ATOM    779 2HG  GLN A  47      20.178  38.710  -1.640  1.00  2.690          H  
ATOM    780 1HE2 GLN A  47      20.554  35.209  -2.544  1.00  2.690          H  
ATOM    781 2HE2 GLN A  47      21.309  36.372  -1.506  1.00  2.690          H  
ATOM    782  N   ILE A  48      22.246  41.844  -3.917  1.00  1.900          N  
ATOM    783  CA  ILE A  48      23.638  42.213  -3.740  1.00  2.250          C  
ATOM    784  C   ILE A  48      23.748  43.638  -3.171  1.00  2.220          C  
ATOM    785  O   ILE A  48      24.545  43.893  -2.267  1.00  2.520          O  
ATOM    786  CB  ILE A  48      24.408  42.099  -5.073  1.00  3.010          C  
ATOM    787  CG1 ILE A  48      24.300  40.625  -5.637  1.00  3.010          C  
ATOM    788  CG2 ILE A  48      25.874  42.530  -4.889  1.00  3.010          C  
ATOM    789  CD1 ILE A  48      24.791  39.500  -4.718  1.00  3.010          C  
ATOM    790  H   ILE A  48      21.805  41.958  -4.819  1.00  2.280          H  
ATOM    791  HA  ILE A  48      24.090  41.548  -3.010  1.00  2.700          H  
ATOM    792  HB  ILE A  48      23.941  42.753  -5.810  1.00  3.610          H  
ATOM    793 1HG1 ILE A  48      23.257  40.425  -5.879  1.00  3.610          H  
ATOM    794 2HG1 ILE A  48      24.882  40.576  -6.560  1.00  3.610          H  
ATOM    795 1HG2 ILE A  48      26.396  42.456  -5.842  1.00  3.610          H  
ATOM    796 2HG2 ILE A  48      25.920  43.561  -4.539  1.00  3.610          H  
ATOM    797 3HG2 ILE A  48      26.363  41.890  -4.159  1.00  3.610          H  
ATOM    798 1HD1 ILE A  48      24.665  38.547  -5.231  1.00  3.610          H  
ATOM    799 2HD1 ILE A  48      25.842  39.639  -4.480  1.00  3.610          H  
ATOM    800 3HD1 ILE A  48      24.212  39.479  -3.798  1.00  3.610          H  
ATOM    801  N   SER A  49      22.977  44.565  -3.742  1.00  2.040          N  
ATOM    802  CA  SER A  49      22.990  45.988  -3.398  1.00  2.180          C  
ATOM    803  C   SER A  49      22.589  46.352  -1.955  1.00  1.870          C  
ATOM    804  O   SER A  49      23.215  47.225  -1.352  1.00  2.010          O  
ATOM    805  CB  SER A  49      22.058  46.727  -4.343  1.00  3.000          C  
ATOM    806  OG  SER A  49      22.524  46.680  -5.667  1.00  3.000          O  
ATOM    807  H   SER A  49      22.358  44.271  -4.479  1.00  2.450          H  
ATOM    808  HA  SER A  49      24.006  46.351  -3.559  1.00  2.620          H  
ATOM    809 1HB  SER A  49      21.064  46.277  -4.292  1.00  3.600          H  
ATOM    810 2HB  SER A  49      21.961  47.766  -4.022  1.00  3.600          H  
ATOM    811  HG  SER A  49      21.860  47.139  -6.196  1.00  3.600          H  
ATOM    812  N   GLU A  50      21.562  45.697  -1.392  1.00  1.560          N  
ATOM    813  CA  GLU A  50      21.119  46.035  -0.028  1.00  1.460          C  
ATOM    814  C   GLU A  50      20.669  44.789   0.732  1.00  1.240          C  
ATOM    815  O   GLU A  50      19.798  44.045   0.286  1.00  1.330          O  
ATOM    816  CB  GLU A  50      20.000  47.088  -0.072  1.00  2.080          C  
ATOM    817  CG  GLU A  50      19.423  47.525   1.305  1.00  2.080          C  
ATOM    818  CD  GLU A  50      20.418  48.251   2.211  1.00  2.080          C  
ATOM    819  OE1 GLU A  50      21.147  49.078   1.736  1.00  2.080          O  
ATOM    820  OE2 GLU A  50      20.434  47.974   3.384  1.00  2.080          O  
ATOM    821  H   GLU A  50      21.076  44.967  -1.925  1.00  1.870          H  
ATOM    822  HA  GLU A  50      21.963  46.465   0.513  1.00  1.750          H  
ATOM    823 1HB  GLU A  50      20.374  47.985  -0.569  1.00  2.500          H  
ATOM    824 2HB  GLU A  50      19.177  46.710  -0.673  1.00  2.500          H  
ATOM    825 1HG  GLU A  50      18.576  48.187   1.125  1.00  2.500          H  
ATOM    826 2HG  GLU A  50      19.048  46.644   1.830  1.00  2.500          H  
ATOM    827  N   LYS A  51      21.245  44.593   1.914  1.00  1.200          N  
ATOM    828  CA  LYS A  51      20.992  43.408   2.724  1.00  1.300          C  
ATOM    829  C   LYS A  51      19.727  43.454   3.567  1.00  1.370          C  
ATOM    830  O   LYS A  51      19.143  44.505   3.803  1.00  1.580          O  
ATOM    831  CB  LYS A  51      22.191  43.129   3.628  1.00  1.780          C  
ATOM    832  CG  LYS A  51      23.456  42.744   2.868  1.00  1.780          C  
ATOM    833  CD  LYS A  51      24.611  42.441   3.816  1.00  1.780          C  
ATOM    834  CE  LYS A  51      25.872  42.040   3.052  1.00  1.780          C  
ATOM    835  NZ  LYS A  51      27.012  41.755   3.968  1.00  1.780          N  
ATOM    836  H   LYS A  51      21.915  45.281   2.240  1.00  1.440          H  
ATOM    837  HA  LYS A  51      20.889  42.562   2.040  1.00  1.560          H  
ATOM    838 1HB  LYS A  51      22.406  44.015   4.225  1.00  2.140          H  
ATOM    839 2HB  LYS A  51      21.950  42.322   4.321  1.00  2.140          H  
ATOM    840 1HG  LYS A  51      23.251  41.864   2.255  1.00  2.140          H  
ATOM    841 2HG  LYS A  51      23.741  43.561   2.203  1.00  2.140          H  
ATOM    842 1HD  LYS A  51      24.828  43.323   4.419  1.00  2.140          H  
ATOM    843 2HD  LYS A  51      24.328  41.626   4.484  1.00  2.140          H  
ATOM    844 1HE  LYS A  51      25.662  41.148   2.463  1.00  2.140          H  
ATOM    845 2HE  LYS A  51      26.154  42.849   2.378  1.00  2.140          H  
ATOM    846 1HZ  LYS A  51      27.824  41.493   3.426  1.00  2.140          H  
ATOM    847 2HZ  LYS A  51      27.225  42.580   4.513  1.00  2.140          H  
ATOM    848 3HZ  LYS A  51      26.766  40.997   4.590  1.00  2.140          H  
ATOM    849  N   ASN A  52      19.322  42.269   4.026  1.00  1.400          N  
ATOM    850  CA  ASN A  52      18.178  42.029   4.913  1.00  1.760          C  
ATOM    851  C   ASN A  52      16.819  42.285   4.270  1.00  1.800          C  
ATOM    852  O   ASN A  52      15.796  42.335   4.950  1.00  2.130          O  
ATOM    853  CB  ASN A  52      18.325  42.846   6.180  1.00  2.320          C  
ATOM    854  CG  ASN A  52      19.601  42.524   6.889  1.00  2.320          C  
ATOM    855  OD1 ASN A  52      20.020  41.359   6.961  1.00  2.320          O  
ATOM    856  ND2 ASN A  52      20.240  43.537   7.412  1.00  2.320          N  
ATOM    857  H   ASN A  52      19.869  41.461   3.755  1.00  1.680          H  
ATOM    858  HA  ASN A  52      18.191  40.973   5.191  1.00  2.110          H  
ATOM    859 1HB  ASN A  52      18.280  43.911   5.975  1.00  2.780          H  
ATOM    860 2HB  ASN A  52      17.495  42.618   6.848  1.00  2.780          H  
ATOM    861 1HD2 ASN A  52      21.102  43.389   7.898  1.00  2.780          H  
ATOM    862 2HD2 ASN A  52      19.868  44.462   7.324  1.00  2.780          H  
ATOM    863  N   ILE A  53      16.820  42.389   2.956  1.00  1.580          N  
ATOM    864  CA  ILE A  53      15.613  42.488   2.166  1.00  1.720          C  
ATOM    865  C   ILE A  53      15.574  41.152   1.469  1.00  1.610          C  
ATOM    866  O   ILE A  53      14.591  40.428   1.510  1.00  1.880          O  
ATOM    867  CB  ILE A  53      15.664  43.623   1.129  1.00  2.350          C  
ATOM    868  CG1 ILE A  53      15.882  44.968   1.844  1.00  2.350          C  
ATOM    869  CG2 ILE A  53      14.304  43.638   0.357  1.00  2.350          C  
ATOM    870  CD1 ILE A  53      16.197  46.091   0.925  1.00  2.350          C  
ATOM    871  H   ILE A  53      17.716  42.359   2.498  1.00  1.900          H  
ATOM    872  HA  ILE A  53      14.739  42.577   2.800  1.00  2.060          H  
ATOM    873  HB  ILE A  53      16.493  43.466   0.436  1.00  2.820          H  
ATOM    874 1HG1 ILE A  53      14.999  45.238   2.406  1.00  2.820          H  
ATOM    875 2HG1 ILE A  53      16.721  44.862   2.537  1.00  2.820          H  
ATOM    876 1HG2 ILE A  53      14.288  44.424  -0.388  1.00  2.820          H  
ATOM    877 2HG2 ILE A  53      14.142  42.690  -0.140  1.00  2.820          H  
ATOM    878 3HG2 ILE A  53      13.498  43.797   1.063  1.00  2.820          H  
ATOM    879 1HD1 ILE A  53      16.363  46.971   1.497  1.00  2.820          H  
ATOM    880 2HD1 ILE A  53      17.101  45.852   0.363  1.00  2.820          H  
ATOM    881 3HD1 ILE A  53      15.387  46.261   0.252  1.00  2.820          H  
ATOM    882  N   ILE A  54      16.664  40.837   0.783  1.00  1.340          N  
ATOM    883  CA  ILE A  54      16.794  39.556   0.144  1.00  1.320          C  
ATOM    884  C   ILE A  54      18.152  39.045   0.577  1.00  1.330          C  
ATOM    885  O   ILE A  54      19.136  39.773   0.474  1.00  1.670          O  
ATOM    886  CB  ILE A  54      16.767  39.659  -1.381  1.00  1.860          C  
ATOM    887  CG1 ILE A  54      15.505  40.383  -1.806  1.00  1.860          C  
ATOM    888  CG2 ILE A  54      16.851  38.233  -1.993  1.00  1.860          C  
ATOM    889  CD1 ILE A  54      15.419  40.690  -3.243  1.00  1.860          C  
ATOM    890  H   ILE A  54      17.436  41.485   0.734  1.00  1.610          H  
ATOM    891  HA  ILE A  54      16.017  38.875   0.495  1.00  1.580          H  
ATOM    892  HB  ILE A  54      17.597  40.245  -1.711  1.00  2.230          H  
ATOM    893 1HG1 ILE A  54      14.629  39.814  -1.496  1.00  2.230          H  
ATOM    894 2HG1 ILE A  54      15.496  41.331  -1.312  1.00  2.230          H  
ATOM    895 1HG2 ILE A  54      16.852  38.286  -3.062  1.00  2.230          H  
ATOM    896 2HG2 ILE A  54      17.761  37.744  -1.677  1.00  2.230          H  
ATOM    897 3HG2 ILE A  54      15.996  37.639  -1.664  1.00  2.230          H  
ATOM    898 1HD1 ILE A  54      14.510  41.248  -3.422  1.00  2.230          H  
ATOM    899 2HD1 ILE A  54      16.276  41.271  -3.542  1.00  2.230          H  
ATOM    900 3HD1 ILE A  54      15.379  39.780  -3.805  1.00  2.230          H  
ATOM    901  N   ASN A  55      18.218  37.850   1.121  1.00  1.230          N  
ATOM    902  CA  ASN A  55      19.493  37.288   1.512  1.00  1.360          C  
ATOM    903  C   ASN A  55      19.380  35.789   1.440  1.00  1.410          C  
ATOM    904  O   ASN A  55      20.364  35.055   1.541  1.00  1.610          O  
ATOM    905  CB  ASN A  55      19.858  37.778   2.896  1.00  1.850          C  
ATOM    906  CG  ASN A  55      18.812  37.392   3.879  1.00  1.850          C  
ATOM    907  OD1 ASN A  55      17.775  36.862   3.472  1.00  1.850          O  
ATOM    908  ND2 ASN A  55      19.040  37.638   5.144  1.00  1.850          N  
ATOM    909  H   ASN A  55      17.384  37.288   1.244  1.00  1.480          H  
ATOM    910  HA  ASN A  55      20.259  37.599   0.796  1.00  1.630          H  
ATOM    911 1HB  ASN A  55      20.813  37.346   3.200  1.00  2.220          H  
ATOM    912 2HB  ASN A  55      19.971  38.863   2.896  1.00  2.220          H  
ATOM    913 1HD2 ASN A  55      18.359  37.393   5.836  1.00  2.220          H  
ATOM    914 2HD2 ASN A  55      19.898  38.069   5.426  1.00  2.220          H  
ATOM    915  N   HIS A  56      18.151  35.363   1.217  1.00  1.310          N  
ATOM    916  CA  HIS A  56      17.792  33.960   1.142  1.00  1.400          C  
ATOM    917  C   HIS A  56      16.438  33.840   0.464  1.00  1.260          C  
ATOM    918  O   HIS A  56      15.556  34.687   0.671  1.00  1.090          O  
ATOM    919  CB  HIS A  56      17.718  33.324   2.531  1.00  1.920          C  
ATOM    920  CG  HIS A  56      17.776  31.820   2.509  1.00  1.920          C  
ATOM    921  ND1 HIS A  56      16.738  31.026   2.047  1.00  1.920          N  
ATOM    922  CD2 HIS A  56      18.752  30.970   2.911  1.00  1.920          C  
ATOM    923  CE1 HIS A  56      17.083  29.745   2.180  1.00  1.920          C  
ATOM    924  NE2 HIS A  56      18.300  29.693   2.693  1.00  1.920          N  
ATOM    925  H   HIS A  56      17.435  36.072   1.164  1.00  1.570          H  
ATOM    926  HA  HIS A  56      18.524  33.415   0.546  1.00  1.680          H  
ATOM    927 1HB  HIS A  56      18.544  33.694   3.144  1.00  2.310          H  
ATOM    928 2HB  HIS A  56      16.796  33.627   3.020  1.00  2.310          H  
ATOM    929  HD2 HIS A  56      19.719  31.250   3.333  1.00  2.310          H  
ATOM    930  HE1 HIS A  56      16.472  28.881   1.908  1.00  2.310          H  
ATOM    931  HE2 HIS A  56      18.818  28.846   2.904  1.00  2.310          H  
ATOM    932  N   ASP A  57      16.232  32.754  -0.270  1.00  1.360          N  
ATOM    933  CA  ASP A  57      14.958  32.490  -0.929  1.00  1.280          C  
ATOM    934  C   ASP A  57      13.786  32.499   0.055  1.00  1.190          C  
ATOM    935  O   ASP A  57      12.698  32.973  -0.282  1.00  1.080          O  
ATOM    936  CB  ASP A  57      14.999  31.118  -1.593  1.00  1.820          C  
ATOM    937  CG  ASP A  57      15.936  31.039  -2.784  1.00  1.820          C  
ATOM    938  OD1 ASP A  57      16.388  32.054  -3.259  1.00  1.820          O  
ATOM    939  OD2 ASP A  57      16.203  29.944  -3.201  1.00  1.820          O  
ATOM    940  H   ASP A  57      16.996  32.104  -0.415  1.00  1.630          H  
ATOM    941  HA  ASP A  57      14.789  33.259  -1.684  1.00  1.540          H  
ATOM    942 1HB  ASP A  57      15.311  30.375  -0.855  1.00  2.190          H  
ATOM    943 2HB  ASP A  57      13.995  30.846  -1.917  1.00  2.190          H  
ATOM    944  N   GLU A  58      14.010  31.993   1.279  1.00  1.280          N  
ATOM    945  CA  GLU A  58      12.957  31.964   2.291  1.00  1.270          C  
ATOM    946  C   GLU A  58      12.502  33.359   2.698  1.00  1.130          C  
ATOM    947  O   GLU A  58      11.336  33.543   3.068  1.00  1.110          O  
ATOM    948  CB  GLU A  58      13.384  31.180   3.535  1.00  1.780          C  
ATOM    949  CG  GLU A  58      13.478  29.668   3.326  1.00  1.780          C  
ATOM    950  CD  GLU A  58      13.937  28.923   4.555  1.00  1.780          C  
ATOM    951  OE1 GLU A  58      14.283  29.561   5.521  1.00  1.780          O  
ATOM    952  OE2 GLU A  58      13.935  27.714   4.526  1.00  1.780          O  
ATOM    953  H   GLU A  58      14.935  31.613   1.511  1.00  1.540          H  
ATOM    954  HA  GLU A  58      12.098  31.450   1.859  1.00  1.520          H  
ATOM    955 1HB  GLU A  58      14.364  31.536   3.862  1.00  2.140          H  
ATOM    956 2HB  GLU A  58      12.681  31.370   4.344  1.00  2.140          H  
ATOM    957 1HG  GLU A  58      12.492  29.302   3.044  1.00  2.140          H  
ATOM    958 2HG  GLU A  58      14.150  29.467   2.502  1.00  2.140          H  
ATOM    959  N   VAL A  59      13.427  34.325   2.707  1.00  1.060          N  
ATOM    960  CA  VAL A  59      13.111  35.676   3.099  1.00  0.970          C  
ATOM    961  C   VAL A  59      12.299  36.297   1.989  1.00  0.880          C  
ATOM    962  O   VAL A  59      11.319  36.990   2.266  1.00  0.860          O  
ATOM    963  CB  VAL A  59      14.376  36.469   3.454  1.00  1.390          C  
ATOM    964  CG1 VAL A  59      14.040  37.949   3.720  1.00  1.390          C  
ATOM    965  CG2 VAL A  59      14.995  35.823   4.694  1.00  1.390          C  
ATOM    966  H   VAL A  59      14.366  34.143   2.362  1.00  1.270          H  
ATOM    967  HA  VAL A  59      12.497  35.639   3.997  1.00  1.160          H  
ATOM    968  HB  VAL A  59      15.079  36.430   2.622  1.00  1.670          H  
ATOM    969 1HG1 VAL A  59      14.953  38.489   3.972  1.00  1.670          H  
ATOM    970 2HG1 VAL A  59      13.602  38.400   2.829  1.00  1.670          H  
ATOM    971 3HG1 VAL A  59      13.333  38.025   4.545  1.00  1.670          H  
ATOM    972 1HG2 VAL A  59      15.895  36.352   4.979  1.00  1.670          H  
ATOM    973 2HG2 VAL A  59      14.281  35.867   5.514  1.00  1.670          H  
ATOM    974 3HG2 VAL A  59      15.238  34.785   4.486  1.00  1.670          H  
ATOM    975  N   GLN A  60      12.712  36.082   0.733  1.00  0.870          N  
ATOM    976  CA  GLN A  60      11.929  36.634  -0.364  1.00  0.820          C  
ATOM    977  C   GLN A  60      10.495  36.080  -0.321  1.00  0.810          C  
ATOM    978  O   GLN A  60       9.548  36.857  -0.457  1.00  0.790          O  
ATOM    979  CB  GLN A  60      12.559  36.288  -1.719  1.00  1.170          C  
ATOM    980  CG  GLN A  60      11.834  36.864  -2.970  1.00  1.170          C  
ATOM    981  CD  GLN A  60      11.927  38.359  -3.173  1.00  1.170          C  
ATOM    982  OE1 GLN A  60      13.038  38.852  -3.258  1.00  1.170          O  
ATOM    983  NE2 GLN A  60      10.809  39.084  -3.274  1.00  1.170          N  
ATOM    984  H   GLN A  60      13.567  35.537   0.568  1.00  1.040          H  
ATOM    985  HA  GLN A  60      11.887  37.718  -0.252  1.00  0.980          H  
ATOM    986 1HB  GLN A  60      13.588  36.650  -1.738  1.00  1.400          H  
ATOM    987 2HB  GLN A  60      12.599  35.204  -1.830  1.00  1.400          H  
ATOM    988 1HG  GLN A  60      12.268  36.391  -3.844  1.00  1.400          H  
ATOM    989 2HG  GLN A  60      10.771  36.612  -2.896  1.00  1.400          H  
ATOM    990 1HE2 GLN A  60      10.858  40.074  -3.416  1.00  1.400          H  
ATOM    991 2HE2 GLN A  60       9.864  38.662  -3.203  1.00  1.400          H  
ATOM    992  N   ASP A  61      10.324  34.763  -0.057  1.00  0.880          N  
ATOM    993  CA  ASP A  61       8.971  34.196   0.021  1.00  0.900          C  
ATOM    994  C   ASP A  61       8.175  34.814   1.162  1.00  0.920          C  
ATOM    995  O   ASP A  61       6.994  35.142   0.999  1.00  0.930          O  
ATOM    996  CB  ASP A  61       8.992  32.670   0.225  1.00  1.250          C  
ATOM    997  CG  ASP A  61       9.371  31.835  -1.017  1.00  1.250          C  
ATOM    998  OD1 ASP A  61       9.342  32.353  -2.113  1.00  1.250          O  
ATOM    999  OD2 ASP A  61       9.661  30.678  -0.856  1.00  1.250          O  
ATOM   1000  H   ASP A  61      11.140  34.145   0.019  1.00  1.060          H  
ATOM   1001  HA  ASP A  61       8.454  34.414  -0.915  1.00  1.080          H  
ATOM   1002 1HB  ASP A  61       9.708  32.438   1.017  1.00  1.500          H  
ATOM   1003 2HB  ASP A  61       8.013  32.344   0.575  1.00  1.500          H  
ATOM   1004  N   PHE A  62       8.832  35.019   2.309  1.00  0.980          N  
ATOM   1005  CA  PHE A  62       8.196  35.642   3.454  1.00  1.030          C  
ATOM   1006  C   PHE A  62       7.668  37.014   3.091  1.00  1.020          C  
ATOM   1007  O   PHE A  62       6.497  37.321   3.343  1.00  1.100          O  
ATOM   1008  CB  PHE A  62       9.186  35.746   4.613  1.00  1.420          C  
ATOM   1009  CG  PHE A  62       8.695  36.507   5.789  1.00  1.420          C  
ATOM   1010  CD1 PHE A  62       7.807  35.945   6.687  1.00  1.420          C  
ATOM   1011  CD2 PHE A  62       9.146  37.801   6.012  1.00  1.420          C  
ATOM   1012  CE1 PHE A  62       7.375  36.658   7.781  1.00  1.420          C  
ATOM   1013  CE2 PHE A  62       8.718  38.515   7.103  1.00  1.420          C  
ATOM   1014  CZ  PHE A  62       7.833  37.942   7.991  1.00  1.420          C  
ATOM   1015  H   PHE A  62       9.792  34.684   2.409  1.00  1.180          H  
ATOM   1016  HA  PHE A  62       7.360  35.020   3.764  1.00  1.240          H  
ATOM   1017 1HB  PHE A  62       9.462  34.744   4.938  1.00  1.710          H  
ATOM   1018 2HB  PHE A  62      10.088  36.222   4.267  1.00  1.710          H  
ATOM   1019  HD1 PHE A  62       7.451  34.928   6.521  1.00  1.710          H  
ATOM   1020  HD2 PHE A  62       9.851  38.251   5.309  1.00  1.710          H  
ATOM   1021  HE1 PHE A  62       6.676  36.206   8.484  1.00  1.710          H  
ATOM   1022  HE2 PHE A  62       9.080  39.529   7.269  1.00  1.710          H  
ATOM   1023  HZ  PHE A  62       7.494  38.505   8.859  1.00  1.710          H  
ATOM   1024  N   ILE A  63       8.517  37.833   2.468  1.00  0.960          N  
ATOM   1025  CA  ILE A  63       8.128  39.183   2.117  1.00  1.010          C  
ATOM   1026  C   ILE A  63       6.966  39.160   1.150  1.00  0.970          C  
ATOM   1027  O   ILE A  63       6.041  39.948   1.324  1.00  1.030          O  
ATOM   1028  CB  ILE A  63       9.282  39.971   1.468  1.00  1.390          C  
ATOM   1029  CG1 ILE A  63      10.377  40.198   2.504  1.00  1.390          C  
ATOM   1030  CG2 ILE A  63       8.736  41.376   0.930  1.00  1.390          C  
ATOM   1031  CD1 ILE A  63      11.683  40.663   1.917  1.00  1.390          C  
ATOM   1032  H   ILE A  63       9.471  37.508   2.282  1.00  1.150          H  
ATOM   1033  HA  ILE A  63       7.819  39.699   3.023  1.00  1.210          H  
ATOM   1034  HB  ILE A  63       9.708  39.390   0.642  1.00  1.670          H  
ATOM   1035 1HG1 ILE A  63      10.032  40.928   3.224  1.00  1.670          H  
ATOM   1036 2HG1 ILE A  63      10.564  39.266   3.027  1.00  1.670          H  
ATOM   1037 1HG2 ILE A  63       9.539  41.938   0.474  1.00  1.670          H  
ATOM   1038 2HG2 ILE A  63       7.960  41.225   0.179  1.00  1.670          H  
ATOM   1039 3HG2 ILE A  63       8.321  41.950   1.757  1.00  1.670          H  
ATOM   1040 1HD1 ILE A  63      12.411  40.782   2.719  1.00  1.670          H  
ATOM   1041 2HD1 ILE A  63      12.053  39.914   1.211  1.00  1.670          H  
ATOM   1042 3HD1 ILE A  63      11.571  41.606   1.404  1.00  1.670          H  
ATOM   1043  N   ASP A  64       7.013  38.317   0.110  1.00  0.920          N  
ATOM   1044  CA  ASP A  64       5.938  38.289  -0.881  1.00  0.940          C  
ATOM   1045  C   ASP A  64       4.580  37.960  -0.240  1.00  0.980          C  
ATOM   1046  O   ASP A  64       3.564  38.602  -0.553  1.00  1.040          O  
ATOM   1047  CB  ASP A  64       6.224  37.235  -1.951  1.00  1.310          C  
ATOM   1048  CG  ASP A  64       7.428  37.533  -2.875  1.00  1.310          C  
ATOM   1049  OD1 ASP A  64       7.985  38.609  -2.862  1.00  1.310          O  
ATOM   1050  OD2 ASP A  64       7.753  36.659  -3.625  1.00  1.310          O  
ATOM   1051  H   ASP A  64       7.831  37.706  -0.015  1.00  1.100          H  
ATOM   1052  HA  ASP A  64       5.877  39.272  -1.351  1.00  1.130          H  
ATOM   1053 1HB  ASP A  64       6.416  36.278  -1.452  1.00  1.570          H  
ATOM   1054 2HB  ASP A  64       5.337  37.105  -2.571  1.00  1.570          H  
ATOM   1055  N   SER A  65       4.559  36.982   0.684  1.00  0.980          N  
ATOM   1056  CA  SER A  65       3.318  36.620   1.371  1.00  1.080          C  
ATOM   1057  C   SER A  65       2.848  37.759   2.265  1.00  1.130          C  
ATOM   1058  O   SER A  65       1.649  38.081   2.323  1.00  1.340          O  
ATOM   1059  CB  SER A  65       3.507  35.355   2.194  1.00  1.470          C  
ATOM   1060  OG  SER A  65       3.722  34.231   1.373  1.00  1.470          O  
ATOM   1061  H   SER A  65       5.415  36.445   0.877  1.00  1.180          H  
ATOM   1062  HA  SER A  65       2.552  36.434   0.620  1.00  1.300          H  
ATOM   1063 1HB  SER A  65       4.368  35.491   2.857  1.00  1.770          H  
ATOM   1064 2HB  SER A  65       2.634  35.194   2.822  1.00  1.770          H  
ATOM   1065  HG  SER A  65       3.839  33.488   1.970  1.00  1.770          H  
ATOM   1066  N   ARG A  66       3.795  38.398   2.952  1.00  1.000          N  
ATOM   1067  CA  ARG A  66       3.462  39.519   3.794  1.00  1.100          C  
ATOM   1068  C   ARG A  66       2.962  40.666   2.927  1.00  1.120          C  
ATOM   1069  O   ARG A  66       2.034  41.362   3.313  1.00  1.240          O  
ATOM   1070  CB  ARG A  66       4.666  39.988   4.600  1.00  1.500          C  
ATOM   1071  CG  ARG A  66       5.199  39.038   5.681  1.00  1.500          C  
ATOM   1072  CD  ARG A  66       4.375  38.988   6.909  1.00  1.500          C  
ATOM   1073  NE  ARG A  66       3.336  37.968   6.832  1.00  1.500          N  
ATOM   1074  CZ  ARG A  66       2.311  37.831   7.700  1.00  1.500          C  
ATOM   1075  NH1 ARG A  66       2.179  38.661   8.718  1.00  1.500          N  
ATOM   1076  NH2 ARG A  66       1.434  36.853   7.530  1.00  1.500          N  
ATOM   1077  H   ARG A  66       4.767  38.072   2.907  1.00  1.200          H  
ATOM   1078  HA  ARG A  66       2.666  39.229   4.473  1.00  1.320          H  
ATOM   1079 1HB  ARG A  66       5.489  40.167   3.917  1.00  1.800          H  
ATOM   1080 2HB  ARG A  66       4.431  40.934   5.079  1.00  1.800          H  
ATOM   1081 1HG  ARG A  66       5.229  38.029   5.292  1.00  1.800          H  
ATOM   1082 2HG  ARG A  66       6.200  39.348   5.948  1.00  1.800          H  
ATOM   1083 1HD  ARG A  66       5.009  38.767   7.761  1.00  1.800          H  
ATOM   1084 2HD  ARG A  66       3.900  39.950   7.050  1.00  1.800          H  
ATOM   1085  HE  ARG A  66       3.403  37.296   6.076  1.00  1.800          H  
ATOM   1086 1HH1 ARG A  66       2.843  39.406   8.859  1.00  1.800          H  
ATOM   1087 2HH1 ARG A  66       1.410  38.549   9.366  1.00  1.800          H  
ATOM   1088 1HH2 ARG A  66       1.534  36.214   6.752  1.00  1.800          H  
ATOM   1089 2HH2 ARG A  66       0.666  36.741   8.177  1.00  1.800          H  
ATOM   1090  N   TYR A  67       3.511  40.823   1.717  1.00  1.120          N  
ATOM   1091  CA  TYR A  67       3.128  41.910   0.835  1.00  1.250          C  
ATOM   1092  C   TYR A  67       1.638  41.778   0.557  1.00  1.210          C  
ATOM   1093  O   TYR A  67       0.916  42.764   0.650  1.00  1.240          O  
ATOM   1094  CB  TYR A  67       3.995  41.945  -0.437  1.00  1.700          C  
ATOM   1095  CG  TYR A  67       3.874  43.217  -1.321  1.00  1.700          C  
ATOM   1096  CD1 TYR A  67       3.296  44.395  -0.838  1.00  1.700          C  
ATOM   1097  CD2 TYR A  67       4.406  43.213  -2.614  1.00  1.700          C  
ATOM   1098  CE1 TYR A  67       3.250  45.500  -1.618  1.00  1.700          C  
ATOM   1099  CE2 TYR A  67       4.341  44.360  -3.398  1.00  1.700          C  
ATOM   1100  CZ  TYR A  67       3.762  45.503  -2.877  1.00  1.700          C  
ATOM   1101  OH  TYR A  67       3.645  46.647  -3.622  1.00  1.700          O  
ATOM   1102  H   TYR A  67       4.290  40.224   1.460  1.00  1.340          H  
ATOM   1103  HA  TYR A  67       3.279  42.825   1.375  1.00  1.500          H  
ATOM   1104 1HB  TYR A  67       5.044  41.832  -0.153  1.00  2.040          H  
ATOM   1105 2HB  TYR A  67       3.745  41.088  -1.058  1.00  2.040          H  
ATOM   1106  HD1 TYR A  67       2.872  44.468   0.148  1.00  2.040          H  
ATOM   1107  HD2 TYR A  67       4.872  42.309  -3.007  1.00  2.040          H  
ATOM   1108  HE1 TYR A  67       2.796  46.388  -1.232  1.00  2.040          H  
ATOM   1109  HE2 TYR A  67       4.743  44.364  -4.413  1.00  2.040          H  
ATOM   1110  HH  TYR A  67       3.776  46.436  -4.563  1.00  2.040          H  
ATOM   1111  N   VAL A  68       1.138  40.557   0.317  1.00  1.370          N  
ATOM   1112  CA  VAL A  68      -0.306  40.379   0.086  1.00  1.490          C  
ATOM   1113  C   VAL A  68      -1.095  41.005   1.243  1.00  1.510          C  
ATOM   1114  O   VAL A  68      -2.051  41.760   1.013  1.00  1.620          O  
ATOM   1115  CB  VAL A  68      -0.677  38.876  -0.052  1.00  2.040          C  
ATOM   1116  CG1 VAL A  68      -2.200  38.648  -0.042  1.00  2.040          C  
ATOM   1117  CG2 VAL A  68      -0.128  38.359  -1.350  1.00  2.040          C  
ATOM   1118  H   VAL A  68       1.805  39.783   0.207  1.00  1.640          H  
ATOM   1119  HA  VAL A  68      -0.573  40.869  -0.841  1.00  1.790          H  
ATOM   1120  HB  VAL A  68      -0.250  38.327   0.779  1.00  2.450          H  
ATOM   1121 1HG1 VAL A  68      -2.388  37.591  -0.140  1.00  2.450          H  
ATOM   1122 2HG1 VAL A  68      -2.636  39.000   0.891  1.00  2.450          H  
ATOM   1123 3HG1 VAL A  68      -2.653  39.155  -0.858  1.00  2.450          H  
ATOM   1124 1HG2 VAL A  68      -0.361  37.301  -1.462  1.00  2.450          H  
ATOM   1125 2HG2 VAL A  68      -0.560  38.908  -2.188  1.00  2.450          H  
ATOM   1126 3HG2 VAL A  68       0.956  38.486  -1.366  1.00  2.450          H  
ATOM   1127  N   SER A  69      -0.661  40.735   2.487  1.00  1.630          N  
ATOM   1128  CA  SER A  69      -1.287  41.363   3.666  1.00  1.870          C  
ATOM   1129  C   SER A  69      -0.898  42.859   3.828  1.00  1.810          C  
ATOM   1130  O   SER A  69      -1.605  43.632   4.480  1.00  2.280          O  
ATOM   1131  CB  SER A  69      -0.914  40.605   4.929  1.00  2.520          C  
ATOM   1132  OG  SER A  69      -1.455  39.307   4.930  1.00  2.520          O  
ATOM   1133  H   SER A  69       0.094  40.043   2.596  1.00  1.960          H  
ATOM   1134  HA  SER A  69      -2.368  41.309   3.542  1.00  2.240          H  
ATOM   1135 1HB  SER A  69       0.172  40.544   5.004  1.00  3.030          H  
ATOM   1136 2HB  SER A  69      -1.270  41.154   5.799  1.00  3.030          H  
ATOM   1137  HG  SER A  69      -1.206  38.917   5.769  1.00  3.030          H  
ATOM   1138  N   ALA A  70       0.220  43.244   3.210  1.00  1.570          N  
ATOM   1139  CA  ALA A  70       0.815  44.583   3.146  1.00  1.600          C  
ATOM   1140  C   ALA A  70       1.055  45.337   4.478  1.00  1.810          C  
ATOM   1141  O   ALA A  70       0.656  46.505   4.569  1.00  2.060          O  
ATOM   1142  CB  ALA A  70      -0.062  45.439   2.252  1.00  2.230          C  
ATOM   1143  H   ALA A  70       0.733  42.512   2.725  1.00  1.880          H  
ATOM   1144  HA  ALA A  70       1.781  44.470   2.659  1.00  1.920          H  
ATOM   1145 1HB  ALA A  70       0.389  46.397   2.118  1.00  2.670          H  
ATOM   1146 2HB  ALA A  70      -0.171  44.948   1.283  1.00  2.670          H  
ATOM   1147 3HB  ALA A  70      -1.041  45.559   2.710  1.00  2.670          H  
ATOM   1148  N   PRO A  71       1.701  44.736   5.507  1.00  2.030          N  
ATOM   1149  CA  PRO A  71       2.024  45.323   6.803  1.00  2.270          C  
ATOM   1150  C   PRO A  71       3.184  46.294   6.682  1.00  1.830          C  
ATOM   1151  O   PRO A  71       4.003  46.159   5.764  1.00  2.070          O  
ATOM   1152  CB  PRO A  71       2.456  44.113   7.625  1.00  3.410          C  
ATOM   1153  CG  PRO A  71       3.065  43.197   6.611  1.00  3.410          C  
ATOM   1154  CD  PRO A  71       2.225  43.383   5.363  1.00  3.410          C  
ATOM   1155  HA  PRO A  71       1.136  45.816   7.228  1.00  2.720          H  
ATOM   1156 1HB  PRO A  71       3.158  44.427   8.411  1.00  4.090          H  
ATOM   1157 2HB  PRO A  71       1.582  43.675   8.131  1.00  4.090          H  
ATOM   1158 1HG  PRO A  71       4.119  43.460   6.452  1.00  4.090          H  
ATOM   1159 2HG  PRO A  71       3.048  42.169   6.978  1.00  4.090          H  
ATOM   1160 1HD  PRO A  71       2.853  43.312   4.472  1.00  4.090          H  
ATOM   1161 2HD  PRO A  71       1.433  42.642   5.392  1.00  4.090          H  
ATOM   1162  N   GLU A  72       3.334  47.173   7.667  1.00  1.700          N  
ATOM   1163  CA  GLU A  72       4.446  48.122   7.717  1.00  1.720          C  
ATOM   1164  C   GLU A  72       5.806  47.490   7.414  1.00  1.840          C  
ATOM   1165  O   GLU A  72       6.642  48.099   6.748  1.00  1.770          O  
ATOM   1166  CB  GLU A  72       4.466  48.806   9.081  1.00  2.400          C  
ATOM   1167  CG  GLU A  72       3.259  49.728   9.324  1.00  2.400          C  
ATOM   1168  CD  GLU A  72       2.017  48.984   9.769  1.00  2.400          C  
ATOM   1169  OE1 GLU A  72       2.101  47.782   9.938  1.00  2.400          O  
ATOM   1170  OE2 GLU A  72       0.996  49.599   9.919  1.00  2.400          O  
ATOM   1171  H   GLU A  72       2.633  47.215   8.416  1.00  2.040          H  
ATOM   1172  HA  GLU A  72       4.263  48.892   6.971  1.00  2.060          H  
ATOM   1173 1HB  GLU A  72       4.498  48.056   9.871  1.00  2.880          H  
ATOM   1174 2HB  GLU A  72       5.365  49.411   9.165  1.00  2.880          H  
ATOM   1175 1HG  GLU A  72       3.523  50.458  10.088  1.00  2.880          H  
ATOM   1176 2HG  GLU A  72       3.042  50.269   8.404  1.00  2.880          H  
ATOM   1177  N   ALA A  73       6.023  46.247   7.835  1.00  2.320          N  
ATOM   1178  CA  ALA A  73       7.305  45.606   7.608  1.00  2.690          C  
ATOM   1179  C   ALA A  73       7.700  45.534   6.136  1.00  2.360          C  
ATOM   1180  O   ALA A  73       8.891  45.653   5.823  1.00  2.350          O  
ATOM   1181  CB  ALA A  73       7.275  44.200   8.171  1.00  3.620          C  
ATOM   1182  H   ALA A  73       5.314  45.777   8.380  1.00  2.780          H  
ATOM   1183  HA  ALA A  73       8.064  46.187   8.122  1.00  3.230          H  
ATOM   1184 1HB  ALA A  73       8.249  43.734   8.031  1.00  4.340          H  
ATOM   1185 2HB  ALA A  73       7.036  44.240   9.231  1.00  4.340          H  
ATOM   1186 3HB  ALA A  73       6.516  43.621   7.647  1.00  4.340          H  
ATOM   1187  N   VAL A  74       6.740  45.339   5.222  1.00  2.290          N  
ATOM   1188  CA  VAL A  74       7.146  45.231   3.834  1.00  2.420          C  
ATOM   1189  C   VAL A  74       7.386  46.622   3.327  1.00  1.980          C  
ATOM   1190  O   VAL A  74       8.348  46.865   2.606  1.00  2.060          O  
ATOM   1191  CB  VAL A  74       6.143  44.462   2.929  1.00  3.340          C  
ATOM   1192  CG1 VAL A  74       5.904  43.099   3.512  1.00  3.340          C  
ATOM   1193  CG2 VAL A  74       4.805  45.227   2.707  1.00  3.340          C  
ATOM   1194  H   VAL A  74       5.755  45.312   5.493  1.00  2.750          H  
ATOM   1195  HA  VAL A  74       8.089  44.689   3.787  1.00  2.900          H  
ATOM   1196  HB  VAL A  74       6.616  44.305   1.978  1.00  4.000          H  
ATOM   1197 1HG1 VAL A  74       5.263  42.542   2.855  1.00  4.000          H  
ATOM   1198 2HG1 VAL A  74       6.852  42.575   3.617  1.00  4.000          H  
ATOM   1199 3HG1 VAL A  74       5.440  43.192   4.480  1.00  4.000          H  
ATOM   1200 1HG2 VAL A  74       4.184  44.661   2.067  1.00  4.000          H  
ATOM   1201 2HG2 VAL A  74       4.303  45.369   3.628  1.00  4.000          H  
ATOM   1202 3HG2 VAL A  74       4.971  46.189   2.246  1.00  4.000          H  
ATOM   1203  N   TRP A  75       6.565  47.563   3.770  1.00  1.680          N  
ATOM   1204  CA  TRP A  75       6.723  48.917   3.292  1.00  1.690          C  
ATOM   1205  C   TRP A  75       8.093  49.469   3.696  1.00  1.490          C  
ATOM   1206  O   TRP A  75       8.722  50.188   2.910  1.00  1.860          O  
ATOM   1207  CB  TRP A  75       5.571  49.764   3.794  1.00  2.360          C  
ATOM   1208  CG  TRP A  75       4.287  49.243   3.230  1.00  2.360          C  
ATOM   1209  CD1 TRP A  75       3.311  48.625   3.926  1.00  2.360          C  
ATOM   1210  CD2 TRP A  75       3.848  49.249   1.857  1.00  2.360          C  
ATOM   1211  NE1 TRP A  75       2.315  48.240   3.110  1.00  2.360          N  
ATOM   1212  CE2 TRP A  75       2.617  48.610   1.830  1.00  2.360          C  
ATOM   1213  CE3 TRP A  75       4.394  49.731   0.673  1.00  2.360          C  
ATOM   1214  CZ2 TRP A  75       1.913  48.432   0.654  1.00  2.360          C  
ATOM   1215  CZ3 TRP A  75       3.694  49.551  -0.503  1.00  2.360          C  
ATOM   1216  CH2 TRP A  75       2.486  48.922  -0.510  1.00  2.360          C  
ATOM   1217  H   TRP A  75       5.794  47.297   4.397  1.00  2.020          H  
ATOM   1218  HA  TRP A  75       6.678  48.898   2.211  1.00  2.030          H  
ATOM   1219 1HB  TRP A  75       5.526  49.724   4.882  1.00  2.830          H  
ATOM   1220 2HB  TRP A  75       5.702  50.801   3.495  1.00  2.830          H  
ATOM   1221  HD1 TRP A  75       3.323  48.450   4.980  1.00  2.830          H  
ATOM   1222  HE1 TRP A  75       1.473  47.730   3.460  1.00  2.830          H  
ATOM   1223  HE3 TRP A  75       5.357  50.239   0.669  1.00  2.830          H  
ATOM   1224  HZ2 TRP A  75       0.948  47.935   0.615  1.00  2.830          H  
ATOM   1225  HZ3 TRP A  75       4.128  49.928  -1.427  1.00  2.830          H  
ATOM   1226  HH2 TRP A  75       1.960  48.799  -1.457  1.00  2.830          H  
ATOM   1227  N   ARG A  76       8.571  49.118   4.899  1.00  1.240          N  
ATOM   1228  CA  ARG A  76       9.895  49.558   5.326  1.00  1.390          C  
ATOM   1229  C   ARG A  76      10.987  48.962   4.422  1.00  1.400          C  
ATOM   1230  O   ARG A  76      11.902  49.678   4.000  1.00  1.650          O  
ATOM   1231  CB  ARG A  76      10.173  49.187   6.781  1.00  1.890          C  
ATOM   1232  CG  ARG A  76       9.386  49.999   7.834  1.00  1.890          C  
ATOM   1233  CD  ARG A  76       9.939  49.822   9.224  1.00  1.890          C  
ATOM   1234  NE  ARG A  76       9.817  48.442   9.736  1.00  1.890          N  
ATOM   1235  CZ  ARG A  76       8.754  47.933  10.411  1.00  1.890          C  
ATOM   1236  NH1 ARG A  76       7.694  48.672  10.661  1.00  1.890          N  
ATOM   1237  NH2 ARG A  76       8.790  46.674  10.830  1.00  1.890          N  
ATOM   1238  H   ARG A  76       7.974  48.563   5.520  1.00  1.490          H  
ATOM   1239  HA  ARG A  76       9.936  50.643   5.243  1.00  1.670          H  
ATOM   1240 1HB  ARG A  76       9.918  48.135   6.930  1.00  2.260          H  
ATOM   1241 2HB  ARG A  76      11.234  49.300   6.991  1.00  2.260          H  
ATOM   1242 1HG  ARG A  76       9.430  51.057   7.578  1.00  2.260          H  
ATOM   1243 2HG  ARG A  76       8.348  49.673   7.833  1.00  2.260          H  
ATOM   1244 1HD  ARG A  76      10.999  50.081   9.213  1.00  2.260          H  
ATOM   1245 2HD  ARG A  76       9.424  50.493   9.905  1.00  2.260          H  
ATOM   1246  HE  ARG A  76      10.604  47.824   9.584  1.00  2.260          H  
ATOM   1247 1HH1 ARG A  76       7.657  49.632  10.352  1.00  2.260          H  
ATOM   1248 2HH1 ARG A  76       6.912  48.281  11.168  1.00  2.260          H  
ATOM   1249 1HH2 ARG A  76       9.605  46.104  10.647  1.00  2.260          H  
ATOM   1250 2HH2 ARG A  76       8.010  46.287  11.341  1.00  2.260          H  
ATOM   1251  N   LEU A  77      10.877  47.666   4.096  1.00  1.340          N  
ATOM   1252  CA  LEU A  77      11.850  47.008   3.222  1.00  1.420          C  
ATOM   1253  C   LEU A  77      11.830  47.605   1.817  1.00  1.250          C  
ATOM   1254  O   LEU A  77      12.874  47.736   1.160  1.00  1.280          O  
ATOM   1255  CB  LEU A  77      11.545  45.515   3.166  1.00  1.960          C  
ATOM   1256  CG  LEU A  77      11.783  44.728   4.479  1.00  1.960          C  
ATOM   1257  CD1 LEU A  77      11.221  43.362   4.309  1.00  1.960          C  
ATOM   1258  CD2 LEU A  77      13.279  44.639   4.795  1.00  1.960          C  
ATOM   1259  H   LEU A  77      10.123  47.111   4.521  1.00  1.610          H  
ATOM   1260  HA  LEU A  77      12.840  47.170   3.631  1.00  1.700          H  
ATOM   1261 1HB  LEU A  77      10.496  45.392   2.889  1.00  2.350          H  
ATOM   1262 2HB  LEU A  77      12.152  45.071   2.394  1.00  2.350          H  
ATOM   1263  HG  LEU A  77      11.269  45.218   5.300  1.00  2.350          H  
ATOM   1264 1HD1 LEU A  77      11.370  42.788   5.223  1.00  2.350          H  
ATOM   1265 2HD1 LEU A  77      10.156  43.424   4.091  1.00  2.350          H  
ATOM   1266 3HD1 LEU A  77      11.735  42.893   3.498  1.00  2.350          H  
ATOM   1267 1HD2 LEU A  77      13.424  44.067   5.711  1.00  2.350          H  
ATOM   1268 2HD2 LEU A  77      13.782  44.146   3.997  1.00  2.350          H  
ATOM   1269 3HD2 LEU A  77      13.699  45.616   4.931  1.00  2.350          H  
ATOM   1270  N   PHE A  78      10.640  47.980   1.357  1.00  1.160          N  
ATOM   1271  CA  PHE A  78      10.499  48.590   0.051  1.00  1.140          C  
ATOM   1272  C   PHE A  78      11.165  49.955   0.072  1.00  1.070          C  
ATOM   1273  O   PHE A  78      11.883  50.309  -0.861  1.00  1.170          O  
ATOM   1274  CB  PHE A  78       9.040  48.722  -0.330  1.00  1.600          C  
ATOM   1275  CG  PHE A  78       8.332  47.396  -0.478  1.00  1.600          C  
ATOM   1276  CD1 PHE A  78       8.986  46.185  -0.774  1.00  1.600          C  
ATOM   1277  CD2 PHE A  78       6.998  47.356  -0.271  1.00  1.600          C  
ATOM   1278  CE1 PHE A  78       8.275  45.020  -0.847  1.00  1.600          C  
ATOM   1279  CE2 PHE A  78       6.314  46.216  -0.339  1.00  1.600          C  
ATOM   1280  CZ  PHE A  78       6.945  45.035  -0.629  1.00  1.600          C  
ATOM   1281  H   PHE A  78       9.808  47.781   1.921  1.00  1.390          H  
ATOM   1282  HA  PHE A  78      11.005  47.982  -0.678  1.00  1.370          H  
ATOM   1283 1HB  PHE A  78       8.523  49.298   0.433  1.00  1.920          H  
ATOM   1284 2HB  PHE A  78       8.955  49.266  -1.263  1.00  1.920          H  
ATOM   1285  HD1 PHE A  78      10.050  46.144  -0.940  1.00  1.920          H  
ATOM   1286  HD2 PHE A  78       6.487  48.262  -0.036  1.00  1.920          H  
ATOM   1287  HE1 PHE A  78       8.778  44.085  -1.072  1.00  1.920          H  
ATOM   1288  HE2 PHE A  78       5.262  46.245  -0.146  1.00  1.920          H  
ATOM   1289  HZ  PHE A  78       6.390  44.113  -0.676  1.00  1.920          H  
ATOM   1290  N   ALA A  79      10.968  50.723   1.145  1.00  1.030          N  
ATOM   1291  CA  ALA A  79      11.611  52.022   1.230  1.00  1.120          C  
ATOM   1292  C   ALA A  79      13.131  51.866   1.162  1.00  1.180          C  
ATOM   1293  O   ALA A  79      13.817  52.702   0.576  1.00  1.340          O  
ATOM   1294  CB  ALA A  79      11.216  52.722   2.517  1.00  1.530          C  
ATOM   1295  H   ALA A  79      10.320  50.426   1.881  1.00  1.240          H  
ATOM   1296  HA  ALA A  79      11.283  52.620   0.382  1.00  1.340          H  
ATOM   1297 1HB  ALA A  79      11.688  53.701   2.557  1.00  1.840          H  
ATOM   1298 2HB  ALA A  79      10.132  52.833   2.548  1.00  1.840          H  
ATOM   1299 3HB  ALA A  79      11.541  52.124   3.365  1.00  1.840          H  
ATOM   1300  N   MET A  80      13.665  50.800   1.777  1.00  1.170          N  
ATOM   1301  CA  MET A  80      15.104  50.553   1.743  1.00  1.330          C  
ATOM   1302  C   MET A  80      15.634  50.278   0.333  1.00  1.280          C  
ATOM   1303  O   MET A  80      16.570  50.937  -0.131  1.00  1.540          O  
ATOM   1304  CB  MET A  80      15.467  49.364   2.626  1.00  1.800          C  
ATOM   1305  CG  MET A  80      15.360  49.555   4.114  1.00  1.800          C  
ATOM   1306  SD  MET A  80      15.490  47.965   5.017  1.00  1.800          S  
ATOM   1307  CE  MET A  80      17.173  47.378   4.730  1.00  1.800          C  
ATOM   1308  H   MET A  80      13.040  50.189   2.312  1.00  1.400          H  
ATOM   1309  HA  MET A  80      15.600  51.434   2.128  1.00  1.600          H  
ATOM   1310 1HB  MET A  80      14.845  48.524   2.368  1.00  2.160          H  
ATOM   1311 2HB  MET A  80      16.497  49.094   2.416  1.00  2.160          H  
ATOM   1312 1HG  MET A  80      16.159  50.211   4.453  1.00  2.160          H  
ATOM   1313 2HG  MET A  80      14.406  50.021   4.359  1.00  2.160          H  
ATOM   1314 1HE  MET A  80      17.325  46.426   5.245  1.00  2.160          H  
ATOM   1315 2HE  MET A  80      17.346  47.227   3.670  1.00  2.160          H  
ATOM   1316 3HE  MET A  80      17.893  48.109   5.104  1.00  2.160          H  
ATOM   1317  N   ARG A  81      15.000  49.349  -0.404  1.00  1.050          N  
ATOM   1318  CA  ARG A  81      15.514  49.031  -1.746  1.00  1.070          C  
ATOM   1319  C   ARG A  81      15.457  50.239  -2.668  1.00  1.110          C  
ATOM   1320  O   ARG A  81      16.393  50.488  -3.450  1.00  1.230          O  
ATOM   1321  CB  ARG A  81      14.717  47.884  -2.397  1.00  1.490          C  
ATOM   1322  CG  ARG A  81      13.270  48.177  -2.659  1.00  1.490          C  
ATOM   1323  CD  ARG A  81      12.469  47.053  -3.155  1.00  1.490          C  
ATOM   1324  NE  ARG A  81      12.734  46.717  -4.536  1.00  1.490          N  
ATOM   1325  CZ  ARG A  81      12.170  45.686  -5.186  1.00  1.490          C  
ATOM   1326  NH1 ARG A  81      11.324  44.870  -4.579  1.00  1.490          N  
ATOM   1327  NH2 ARG A  81      12.485  45.514  -6.441  1.00  1.490          N  
ATOM   1328  H   ARG A  81      14.202  48.848   0.006  1.00  1.260          H  
ATOM   1329  HA  ARG A  81      16.552  48.716  -1.646  1.00  1.280          H  
ATOM   1330 1HB  ARG A  81      15.111  47.696  -3.349  1.00  1.790          H  
ATOM   1331 2HB  ARG A  81      14.791  46.976  -1.818  1.00  1.790          H  
ATOM   1332 1HG  ARG A  81      12.871  48.440  -1.737  1.00  1.790          H  
ATOM   1333 2HG  ARG A  81      13.144  48.980  -3.374  1.00  1.790          H  
ATOM   1334 1HD  ARG A  81      12.679  46.179  -2.545  1.00  1.790          H  
ATOM   1335 2HD  ARG A  81      11.418  47.313  -3.065  1.00  1.790          H  
ATOM   1336  HE  ARG A  81      13.375  47.303  -5.100  1.00  1.790          H  
ATOM   1337 1HH1 ARG A  81      11.087  45.007  -3.619  1.00  1.790          H  
ATOM   1338 2HH1 ARG A  81      10.915  44.068  -5.099  1.00  1.790          H  
ATOM   1339 1HH2 ARG A  81      13.139  46.159  -6.861  1.00  1.790          H  
ATOM   1340 2HH2 ARG A  81      12.076  44.741  -6.984  1.00  1.790          H  
ATOM   1341  N   MET A  82      14.419  51.049  -2.459  1.00  1.110          N  
ATOM   1342  CA  MET A  82      14.049  52.220  -3.219  1.00  1.240          C  
ATOM   1343  C   MET A  82      15.075  53.337  -3.201  1.00  1.440          C  
ATOM   1344  O   MET A  82      14.972  54.268  -4.001  1.00  1.610          O  
ATOM   1345  CB  MET A  82      12.679  52.651  -2.762  1.00  1.680          C  
ATOM   1346  CG  MET A  82      11.931  53.581  -3.648  1.00  1.680          C  
ATOM   1347  SD  MET A  82      10.222  53.835  -3.054  1.00  1.680          S  
ATOM   1348  CE  MET A  82       9.479  52.161  -3.100  1.00  1.680          C  
ATOM   1349  H   MET A  82      13.730  50.776  -1.745  1.00  1.330          H  
ATOM   1350  HA  MET A  82      13.943  51.902  -4.247  1.00  1.490          H  
ATOM   1351 1HB  MET A  82      12.104  51.775  -2.672  1.00  2.020          H  
ATOM   1352 2HB  MET A  82      12.757  53.099  -1.773  1.00  2.020          H  
ATOM   1353 1HG  MET A  82      12.435  54.546  -3.666  1.00  2.020          H  
ATOM   1354 2HG  MET A  82      11.907  53.190  -4.666  1.00  2.020          H  
ATOM   1355 1HE  MET A  82       8.439  52.225  -2.790  1.00  2.020          H  
ATOM   1356 2HE  MET A  82       9.528  51.761  -4.105  1.00  2.020          H  
ATOM   1357 3HE  MET A  82       9.994  51.492  -2.421  1.00  2.020          H  
ATOM   1358  N   HIS A  83      16.013  53.308  -2.245  1.00  1.850          N  
ATOM   1359  CA  HIS A  83      17.030  54.346  -2.205  1.00  2.300          C  
ATOM   1360  C   HIS A  83      17.994  54.184  -3.378  1.00  2.630          C  
ATOM   1361  O   HIS A  83      18.541  55.173  -3.872  1.00  2.730          O  
ATOM   1362  CB  HIS A  83      17.813  54.340  -0.889  1.00  3.040          C  
ATOM   1363  CG  HIS A  83      17.049  54.888   0.283  1.00  3.040          C  
ATOM   1364  ND1 HIS A  83      16.674  56.219   0.377  1.00  3.040          N  
ATOM   1365  CD2 HIS A  83      16.609  54.297   1.408  1.00  3.040          C  
ATOM   1366  CE1 HIS A  83      16.024  56.408   1.511  1.00  3.040          C  
ATOM   1367  NE2 HIS A  83      15.972  55.259   2.156  1.00  3.040          N  
ATOM   1368  H   HIS A  83      16.047  52.532  -1.572  1.00  2.220          H  
ATOM   1369  HA  HIS A  83      16.555  55.319  -2.300  1.00  2.760          H  
ATOM   1370 1HB  HIS A  83      18.101  53.313  -0.653  1.00  3.650          H  
ATOM   1371 2HB  HIS A  83      18.729  54.917  -1.008  1.00  3.650          H  
ATOM   1372  HD2 HIS A  83      16.740  53.257   1.664  1.00  3.650          H  
ATOM   1373  HE1 HIS A  83      15.605  57.353   1.857  1.00  3.650          H  
ATOM   1374  HE2 HIS A  83      15.535  55.103   3.052  1.00  3.650          H  
ATOM   1375  N   ASP A  84      18.229  52.940  -3.827  1.00  2.930          N  
ATOM   1376  CA  ASP A  84      19.106  52.730  -4.972  1.00  3.390          C  
ATOM   1377  C   ASP A  84      18.241  52.505  -6.196  1.00  3.160          C  
ATOM   1378  O   ASP A  84      18.519  53.020  -7.287  1.00  3.350          O  
ATOM   1379  CB  ASP A  84      20.022  51.524  -4.785  1.00  4.560          C  
ATOM   1380  CG  ASP A  84      21.005  51.669  -3.655  1.00  4.560          C  
ATOM   1381  OD1 ASP A  84      21.725  52.637  -3.604  1.00  4.560          O  
ATOM   1382  OD2 ASP A  84      21.044  50.780  -2.853  1.00  4.560          O  
ATOM   1383  H   ASP A  84      17.760  52.136  -3.411  1.00  3.520          H  
ATOM   1384  HA  ASP A  84      19.714  53.619  -5.130  1.00  4.070          H  
ATOM   1385 1HB  ASP A  84      19.410  50.639  -4.597  1.00  5.470          H  
ATOM   1386 2HB  ASP A  84      20.572  51.346  -5.707  1.00  5.470          H  
ATOM   1387  N   GLN A  85      17.169  51.733  -6.014  1.00  2.900          N  
ATOM   1388  CA  GLN A  85      16.251  51.430  -7.087  1.00  2.960          C  
ATOM   1389  C   GLN A  85      15.117  52.450  -7.044  1.00  2.550          C  
ATOM   1390  O   GLN A  85      14.009  52.159  -6.582  1.00  2.910          O  
ATOM   1391  CB  GLN A  85      15.744  49.993  -6.969  1.00  4.120          C  
ATOM   1392  CG  GLN A  85      14.965  49.517  -8.159  1.00  4.120          C  
ATOM   1393  CD  GLN A  85      14.509  48.095  -8.039  1.00  4.120          C  
ATOM   1394  OE1 GLN A  85      14.133  47.610  -6.961  1.00  4.120          O  
ATOM   1395  NE2 GLN A  85      14.557  47.387  -9.162  1.00  4.120          N  
ATOM   1396  H   GLN A  85      16.997  51.318  -5.096  1.00  3.480          H  
ATOM   1397  HA  GLN A  85      16.771  51.538  -8.038  1.00  3.550          H  
ATOM   1398 1HB  GLN A  85      16.600  49.332  -6.852  1.00  4.940          H  
ATOM   1399 2HB  GLN A  85      15.132  49.894  -6.073  1.00  4.940          H  
ATOM   1400 1HG  GLN A  85      14.104  50.142  -8.300  1.00  4.940          H  
ATOM   1401 2HG  GLN A  85      15.608  49.583  -9.035  1.00  4.940          H  
ATOM   1402 1HE2 GLN A  85      14.287  46.423  -9.175  1.00  4.940          H  
ATOM   1403 2HE2 GLN A  85      14.876  47.813 -10.014  1.00  4.940          H  
ATOM   1404  N   SER A  86      15.376  53.647  -7.564  1.00  2.100          N  
ATOM   1405  CA  SER A  86      14.441  54.771  -7.477  1.00  2.050          C  
ATOM   1406  C   SER A  86      13.120  54.504  -8.190  1.00  1.930          C  
ATOM   1407  O   SER A  86      12.102  55.148  -7.925  1.00  2.340          O  
ATOM   1408  CB  SER A  86      15.094  56.003  -8.062  1.00  2.890          C  
ATOM   1409  OG  SER A  86      15.315  55.837  -9.432  1.00  2.890          O  
ATOM   1410  H   SER A  86      16.286  53.820  -7.988  1.00  2.520          H  
ATOM   1411  HA  SER A  86      14.232  54.953  -6.421  1.00  2.460          H  
ATOM   1412 1HB  SER A  86      14.453  56.867  -7.895  1.00  3.470          H  
ATOM   1413 2HB  SER A  86      16.041  56.188  -7.554  1.00  3.470          H  
ATOM   1414  HG  SER A  86      15.677  56.670  -9.749  1.00  3.470          H  
ATOM   1415  N   HIS A  87      13.142  53.522  -9.076  1.00  1.630          N  
ATOM   1416  CA  HIS A  87      12.003  53.097  -9.861  1.00  1.600          C  
ATOM   1417  C   HIS A  87      11.426  51.759  -9.375  1.00  1.520          C  
ATOM   1418  O   HIS A  87      10.671  51.110 -10.097  1.00  1.590          O  
ATOM   1419  CB  HIS A  87      12.406  53.003 -11.334  1.00  2.250          C  
ATOM   1420  CG  HIS A  87      12.799  54.326 -11.918  1.00  2.250          C  
ATOM   1421  ND1 HIS A  87      11.877  55.303 -12.241  1.00  2.250          N  
ATOM   1422  CD2 HIS A  87      14.012  54.839 -12.223  1.00  2.250          C  
ATOM   1423  CE1 HIS A  87      12.512  56.357 -12.724  1.00  2.250          C  
ATOM   1424  NE2 HIS A  87      13.806  56.101 -12.726  1.00  2.250          N  
ATOM   1425  H   HIS A  87      14.041  53.086  -9.220  1.00  1.960          H  
ATOM   1426  HA  HIS A  87      11.214  53.845  -9.780  1.00  1.920          H  
ATOM   1427 1HB  HIS A  87      13.248  52.319 -11.437  1.00  2.700          H  
ATOM   1428 2HB  HIS A  87      11.584  52.604 -11.920  1.00  2.700          H  
ATOM   1429  HD1 HIS A  87      10.889  55.169 -12.326  1.00  2.700          H  
ATOM   1430  HD2 HIS A  87      15.024  54.444 -12.137  1.00  2.700          H  
ATOM   1431  HE1 HIS A  87      11.958  57.240 -13.041  1.00  2.700          H  
ATOM   1432  N   ALA A  88      11.697  51.373  -8.115  1.00  1.740          N  
ATOM   1433  CA  ALA A  88      11.227  50.097  -7.536  1.00  1.880          C  
ATOM   1434  C   ALA A  88       9.713  49.933  -7.649  1.00  1.500          C  
ATOM   1435  O   ALA A  88       9.217  48.819  -7.907  1.00  1.630          O  
ATOM   1436  CB  ALA A  88      11.618  50.012  -6.067  1.00  2.580          C  
ATOM   1437  H   ALA A  88      12.336  51.948  -7.554  1.00  2.090          H  
ATOM   1438  HA  ALA A  88      11.698  49.281  -8.083  1.00  2.260          H  
ATOM   1439 1HB  ALA A  88      11.290  49.060  -5.658  1.00  3.090          H  
ATOM   1440 2HB  ALA A  88      12.695  50.091  -5.969  1.00  3.090          H  
ATOM   1441 3HB  ALA A  88      11.152  50.820  -5.520  1.00  3.090          H  
ATOM   1442  N   ILE A  89       9.007  51.061  -7.544  1.00  1.260          N  
ATOM   1443  CA  ILE A  89       7.555  51.152  -7.624  1.00  1.260          C  
ATOM   1444  C   ILE A  89       6.995  50.638  -8.956  1.00  1.290          C  
ATOM   1445  O   ILE A  89       5.815  50.288  -9.043  1.00  1.420          O  
ATOM   1446  CB  ILE A  89       7.115  52.613  -7.386  1.00  1.760          C  
ATOM   1447  CG1 ILE A  89       7.710  53.554  -8.509  1.00  1.760          C  
ATOM   1448  CG2 ILE A  89       7.565  53.044  -5.990  1.00  1.760          C  
ATOM   1449  CD1 ILE A  89       7.178  54.972  -8.502  1.00  1.760          C  
ATOM   1450  H   ILE A  89       9.524  51.904  -7.334  1.00  1.510          H  
ATOM   1451  HA  ILE A  89       7.142  50.556  -6.824  1.00  1.510          H  
ATOM   1452  HB  ILE A  89       6.028  52.672  -7.450  1.00  2.120          H  
ATOM   1453 1HG1 ILE A  89       8.792  53.599  -8.400  1.00  2.120          H  
ATOM   1454 2HG1 ILE A  89       7.475  53.143  -9.482  1.00  2.120          H  
ATOM   1455 1HG2 ILE A  89       7.245  54.059  -5.778  1.00  2.120          H  
ATOM   1456 2HG2 ILE A  89       7.125  52.375  -5.250  1.00  2.120          H  
ATOM   1457 3HG2 ILE A  89       8.645  52.995  -5.917  1.00  2.120          H  
ATOM   1458 1HD1 ILE A  89       7.642  55.532  -9.316  1.00  2.120          H  
ATOM   1459 2HD1 ILE A  89       6.097  54.954  -8.644  1.00  2.120          H  
ATOM   1460 3HD1 ILE A  89       7.412  55.463  -7.563  1.00  2.120          H  
ATOM   1461  N   THR A  90       7.861  50.527  -9.974  1.00  1.340          N  
ATOM   1462  CA  THR A  90       7.519  50.045 -11.303  1.00  1.530          C  
ATOM   1463  C   THR A  90       6.915  48.668 -11.225  1.00  1.360          C  
ATOM   1464  O   THR A  90       6.017  48.343 -11.994  1.00  1.470          O  
ATOM   1465  CB  THR A  90       8.751  49.976 -12.239  1.00  2.070          C  
ATOM   1466  OG1 THR A  90       9.308  51.280 -12.392  1.00  2.070          O  
ATOM   1467  CG2 THR A  90       8.349  49.436 -13.626  1.00  2.070          C  
ATOM   1468  H   THR A  90       8.832  50.796  -9.821  1.00  1.610          H  
ATOM   1469  HA  THR A  90       6.783  50.720 -11.740  1.00  1.840          H  
ATOM   1470  HB  THR A  90       9.505  49.320 -11.802  1.00  2.480          H  
ATOM   1471  HG1 THR A  90       9.798  51.492 -11.577  1.00  2.480          H  
ATOM   1472 1HG2 THR A  90       9.229  49.407 -14.265  1.00  2.480          H  
ATOM   1473 2HG2 THR A  90       7.942  48.437 -13.549  1.00  2.480          H  
ATOM   1474 3HG2 THR A  90       7.603  50.095 -14.066  1.00  2.480          H  
ATOM   1475  N   ARG A  91       7.465  47.815 -10.362  1.00  1.270          N  
ATOM   1476  CA  ARG A  91       6.935  46.474 -10.254  1.00  1.180          C  
ATOM   1477  C   ARG A  91       6.123  46.342  -8.982  1.00  1.060          C  
ATOM   1478  O   ARG A  91       5.088  45.674  -8.965  1.00  1.060          O  
ATOM   1479  CB  ARG A  91       8.046  45.439 -10.301  1.00  1.690          C  
ATOM   1480  CG  ARG A  91       8.907  45.498 -11.576  1.00  1.690          C  
ATOM   1481  CD  ARG A  91       8.113  45.313 -12.813  1.00  1.690          C  
ATOM   1482  NE  ARG A  91       8.939  45.355 -13.993  1.00  1.690          N  
ATOM   1483  CZ  ARG A  91       8.470  45.532 -15.244  1.00  1.690          C  
ATOM   1484  NH1 ARG A  91       7.174  45.700 -15.455  1.00  1.690          N  
ATOM   1485  NH2 ARG A  91       9.314  45.542 -16.264  1.00  1.690          N  
ATOM   1486  H   ARG A  91       8.221  48.129  -9.750  1.00  1.520          H  
ATOM   1487  HA  ARG A  91       6.250  46.292 -11.077  1.00  1.420          H  
ATOM   1488 1HB  ARG A  91       8.710  45.576  -9.447  1.00  2.030          H  
ATOM   1489 2HB  ARG A  91       7.621  44.437 -10.228  1.00  2.030          H  
ATOM   1490 1HG  ARG A  91       9.409  46.464 -11.636  1.00  2.030          H  
ATOM   1491 2HG  ARG A  91       9.652  44.705 -11.541  1.00  2.030          H  
ATOM   1492 1HD  ARG A  91       7.605  44.349 -12.780  1.00  2.030          H  
ATOM   1493 2HD  ARG A  91       7.388  46.105 -12.905  1.00  2.030          H  
ATOM   1494  HE  ARG A  91       9.941  45.231 -13.872  1.00  2.030          H  
ATOM   1495 1HH1 ARG A  91       6.522  45.704 -14.677  1.00  2.030          H  
ATOM   1496 2HH1 ARG A  91       6.828  45.836 -16.394  1.00  2.030          H  
ATOM   1497 1HH2 ARG A  91      10.305  45.416 -16.101  1.00  2.030          H  
ATOM   1498 2HH2 ARG A  91       8.973  45.676 -17.205  1.00  2.030          H  
ATOM   1499  N   LEU A  92       6.503  47.033  -7.913  1.00  1.010          N  
ATOM   1500  CA  LEU A  92       5.769  46.844  -6.664  1.00  0.970          C  
ATOM   1501  C   LEU A  92       4.283  47.201  -6.808  1.00  0.990          C  
ATOM   1502  O   LEU A  92       3.411  46.479  -6.296  1.00  1.000          O  
ATOM   1503  CB  LEU A  92       6.383  47.727  -5.567  1.00  1.370          C  
ATOM   1504  CG  LEU A  92       7.800  47.356  -5.062  1.00  1.370          C  
ATOM   1505  CD1 LEU A  92       8.332  48.483  -4.174  1.00  1.370          C  
ATOM   1506  CD2 LEU A  92       7.731  46.067  -4.262  1.00  1.370          C  
ATOM   1507  H   LEU A  92       7.343  47.619  -7.933  1.00  1.210          H  
ATOM   1508  HA  LEU A  92       5.834  45.796  -6.387  1.00  1.160          H  
ATOM   1509 1HB  LEU A  92       6.414  48.728  -5.929  1.00  1.650          H  
ATOM   1510 2HB  LEU A  92       5.725  47.711  -4.705  1.00  1.650          H  
ATOM   1511  HG  LEU A  92       8.478  47.229  -5.907  1.00  1.650          H  
ATOM   1512 1HD1 LEU A  92       9.324  48.225  -3.815  1.00  1.650          H  
ATOM   1513 2HD1 LEU A  92       8.386  49.407  -4.748  1.00  1.650          H  
ATOM   1514 3HD1 LEU A  92       7.664  48.620  -3.326  1.00  1.650          H  
ATOM   1515 1HD2 LEU A  92       8.719  45.815  -3.899  1.00  1.650          H  
ATOM   1516 2HD2 LEU A  92       7.057  46.201  -3.416  1.00  1.650          H  
ATOM   1517 3HD2 LEU A  92       7.370  45.260  -4.880  1.00  1.650          H  
ATOM   1518  N   ALA A  93       3.985  48.256  -7.591  1.00  1.050          N  
ATOM   1519  CA  ALA A  93       2.626  48.747  -7.801  1.00  1.120          C  
ATOM   1520  C   ALA A  93       1.810  47.912  -8.799  1.00  1.120          C  
ATOM   1521  O   ALA A  93       0.625  48.180  -8.997  1.00  1.200          O  
ATOM   1522  CB  ALA A  93       2.688  50.180  -8.297  1.00  1.540          C  
ATOM   1523  H   ALA A  93       4.735  48.807  -8.019  1.00  1.260          H  
ATOM   1524  HA  ALA A  93       2.112  48.720  -6.842  1.00  1.340          H  
ATOM   1525 1HB  ALA A  93       1.678  50.571  -8.415  1.00  1.850          H  
ATOM   1526 2HB  ALA A  93       3.234  50.790  -7.578  1.00  1.850          H  
ATOM   1527 3HB  ALA A  93       3.205  50.203  -9.258  1.00  1.850          H  
ATOM   1528  N   ILE A  94       2.437  46.937  -9.448  1.00  1.060          N  
ATOM   1529  CA  ILE A  94       1.753  46.065 -10.395  1.00  1.100          C  
ATOM   1530  C   ILE A  94       1.533  44.744  -9.703  1.00  1.040          C  
ATOM   1531  O   ILE A  94       0.443  44.152  -9.754  1.00  1.090          O  
ATOM   1532  CB  ILE A  94       2.566  45.812 -11.680  1.00  1.520          C  
ATOM   1533  CG1 ILE A  94       2.784  47.135 -12.423  1.00  1.520          C  
ATOM   1534  CG2 ILE A  94       1.825  44.757 -12.566  1.00  1.520          C  
ATOM   1535  CD1 ILE A  94       3.758  47.043 -13.592  1.00  1.520          C  
ATOM   1536  H   ILE A  94       3.415  46.755  -9.235  1.00  1.270          H  
ATOM   1537  HA  ILE A  94       0.787  46.494 -10.655  1.00  1.320          H  
ATOM   1538  HB  ILE A  94       3.553  45.431 -11.411  1.00  1.830          H  
ATOM   1539 1HG1 ILE A  94       1.828  47.507 -12.782  1.00  1.830          H  
ATOM   1540 2HG1 ILE A  94       3.193  47.861 -11.713  1.00  1.830          H  
ATOM   1541 1HG2 ILE A  94       2.390  44.555 -13.466  1.00  1.830          H  
ATOM   1542 2HG2 ILE A  94       1.706  43.824 -12.023  1.00  1.830          H  
ATOM   1543 3HG2 ILE A  94       0.839  45.141 -12.838  1.00  1.830          H  
ATOM   1544 1HD1 ILE A  94       3.875  48.031 -14.037  1.00  1.830          H  
ATOM   1545 2HD1 ILE A  94       4.722  46.696 -13.234  1.00  1.830          H  
ATOM   1546 3HD1 ILE A  94       3.391  46.360 -14.345  1.00  1.830          H  
ATOM   1547  N   HIS A  95       2.619  44.275  -9.098  1.00  0.980          N  
ATOM   1548  CA  HIS A  95       2.688  43.006  -8.444  1.00  1.010          C  
ATOM   1549  C   HIS A  95       1.674  42.861  -7.345  1.00  1.050          C  
ATOM   1550  O   HIS A  95       0.964  41.868  -7.329  1.00  1.130          O  
ATOM   1551  CB  HIS A  95       4.065  42.783  -7.840  1.00  1.400          C  
ATOM   1552  CG  HIS A  95       4.201  41.457  -7.194  1.00  1.400          C  
ATOM   1553  ND1 HIS A  95       4.422  40.314  -7.911  1.00  1.400          N  
ATOM   1554  CD2 HIS A  95       4.126  41.083  -5.905  1.00  1.400          C  
ATOM   1555  CE1 HIS A  95       4.496  39.289  -7.083  1.00  1.400          C  
ATOM   1556  NE2 HIS A  95       4.320  39.734  -5.864  1.00  1.400          N  
ATOM   1557  H   HIS A  95       3.473  44.828  -9.122  1.00  1.180          H  
ATOM   1558  HA  HIS A  95       2.508  42.223  -9.173  1.00  1.210          H  
ATOM   1559 1HB  HIS A  95       4.820  42.870  -8.620  1.00  1.680          H  
ATOM   1560 2HB  HIS A  95       4.273  43.557  -7.098  1.00  1.680          H  
ATOM   1561  HD1 HIS A  95       4.676  40.277  -8.880  1.00  1.680          H  
ATOM   1562  HD2 HIS A  95       3.952  41.633  -4.994  1.00  1.680          H  
ATOM   1563  HE1 HIS A  95       4.673  38.281  -7.458  1.00  1.680          H  
ATOM   1564  N   LEU A  96       1.568  43.807  -6.408  1.00  1.040          N  
ATOM   1565  CA  LEU A  96       0.638  43.499  -5.333  1.00  1.120          C  
ATOM   1566  C   LEU A  96      -0.804  43.241  -5.804  1.00  1.180          C  
ATOM   1567  O   LEU A  96      -1.333  42.168  -5.511  1.00  1.230          O  
ATOM   1568  CB  LEU A  96       0.665  44.560  -4.227  1.00  1.540          C  
ATOM   1569  CG  LEU A  96      -0.355  44.395  -3.082  1.00  1.540          C  
ATOM   1570  CD1 LEU A  96      -0.022  43.131  -2.320  1.00  1.540          C  
ATOM   1571  CD2 LEU A  96      -0.343  45.616  -2.161  1.00  1.540          C  
ATOM   1572  H   LEU A  96       2.151  44.653  -6.423  1.00  1.250          H  
ATOM   1573  HA  LEU A  96       1.001  42.578  -4.883  1.00  1.340          H  
ATOM   1574 1HB  LEU A  96       1.579  44.399  -3.751  1.00  1.840          H  
ATOM   1575 2HB  LEU A  96       0.695  45.563  -4.593  1.00  1.840          H  
ATOM   1576  HG  LEU A  96      -1.357  44.287  -3.494  1.00  1.840          H  
ATOM   1577 1HD1 LEU A  96      -0.740  43.018  -1.517  1.00  1.840          H  
ATOM   1578 2HD1 LEU A  96      -0.061  42.259  -2.958  1.00  1.840          H  
ATOM   1579 3HD1 LEU A  96       0.963  43.214  -1.901  1.00  1.840          H  
ATOM   1580 1HD2 LEU A  96      -1.077  45.475  -1.367  1.00  1.840          H  
ATOM   1581 2HD2 LEU A  96       0.616  45.745  -1.725  1.00  1.840          H  
ATOM   1582 3HD2 LEU A  96      -0.599  46.505  -2.735  1.00  1.840          H  
ATOM   1583  N   PRO A  97      -1.493  44.137  -6.548  1.00  1.190          N  
ATOM   1584  CA  PRO A  97      -2.847  43.890  -7.023  1.00  1.250          C  
ATOM   1585  C   PRO A  97      -3.013  42.531  -7.702  1.00  1.180          C  
ATOM   1586  O   PRO A  97      -3.999  41.823  -7.456  1.00  1.200          O  
ATOM   1587  CB  PRO A  97      -3.038  45.034  -8.024  1.00  1.880          C  
ATOM   1588  CG  PRO A  97      -2.189  46.153  -7.471  1.00  1.880          C  
ATOM   1589  CD  PRO A  97      -0.959  45.472  -6.931  1.00  1.880          C  
ATOM   1590  HA  PRO A  97      -3.544  43.982  -6.171  1.00  1.500          H  
ATOM   1591 1HB  PRO A  97      -2.706  44.712  -9.028  1.00  2.250          H  
ATOM   1592 2HB  PRO A  97      -4.100  45.293  -8.105  1.00  2.250          H  
ATOM   1593 1HG  PRO A  97      -1.942  46.881  -8.266  1.00  2.250          H  
ATOM   1594 2HG  PRO A  97      -2.743  46.701  -6.695  1.00  2.250          H  
ATOM   1595 1HD  PRO A  97      -0.201  45.407  -7.696  1.00  2.250          H  
ATOM   1596 2HD  PRO A  97      -0.647  46.054  -6.097  1.00  2.250          H  
ATOM   1597  N   ASN A  98      -2.009  42.122  -8.488  1.00  1.120          N  
ATOM   1598  CA  ASN A  98      -2.106  40.846  -9.167  1.00  1.100          C  
ATOM   1599  C   ASN A  98      -1.868  39.683  -8.223  1.00  1.080          C  
ATOM   1600  O   ASN A  98      -2.594  38.687  -8.274  1.00  1.070          O  
ATOM   1601  CB  ASN A  98      -1.158  40.822 -10.339  1.00  1.550          C  
ATOM   1602  CG  ASN A  98      -1.638  41.676 -11.476  1.00  1.550          C  
ATOM   1603  OD1 ASN A  98      -2.835  41.962 -11.600  1.00  1.550          O  
ATOM   1604  ND2 ASN A  98      -0.733  42.099 -12.314  1.00  1.550          N  
ATOM   1605  H   ASN A  98      -1.211  42.734  -8.700  1.00  1.340          H  
ATOM   1606  HA  ASN A  98      -3.120  40.739  -9.550  1.00  1.320          H  
ATOM   1607 1HB  ASN A  98      -0.197  41.213 -10.014  1.00  1.860          H  
ATOM   1608 2HB  ASN A  98      -1.014  39.796 -10.681  1.00  1.860          H  
ATOM   1609 1HD2 ASN A  98      -1.002  42.674 -13.087  1.00  1.860          H  
ATOM   1610 2HD2 ASN A  98       0.227  41.859 -12.189  1.00  1.860          H  
ATOM   1611  N   ASP A  99      -0.878  39.811  -7.340  1.00  1.110          N  
ATOM   1612  CA  ASP A  99      -0.533  38.751  -6.413  1.00  1.130          C  
ATOM   1613  C   ASP A  99      -1.690  38.504  -5.466  1.00  1.080          C  
ATOM   1614  O   ASP A  99      -1.954  37.358  -5.100  1.00  1.090          O  
ATOM   1615  CB  ASP A  99       0.724  39.117  -5.612  1.00  1.570          C  
ATOM   1616  CG  ASP A  99       1.391  37.911  -4.914  1.00  1.570          C  
ATOM   1617  OD1 ASP A  99       1.844  37.006  -5.598  1.00  1.570          O  
ATOM   1618  OD2 ASP A  99       1.456  37.882  -3.723  1.00  1.570          O  
ATOM   1619  H   ASP A  99      -0.313  40.655  -7.346  1.00  1.330          H  
ATOM   1620  HA  ASP A  99      -0.345  37.840  -6.977  1.00  1.360          H  
ATOM   1621 1HB  ASP A  99       1.443  39.603  -6.258  1.00  1.890          H  
ATOM   1622 2HB  ASP A  99       0.453  39.851  -4.850  1.00  1.890          H  
ATOM   1623  N   GLN A 100      -2.397  39.571  -5.068  1.00  1.070          N  
ATOM   1624  CA  GLN A 100      -3.520  39.397  -4.167  1.00  1.070          C  
ATOM   1625  C   GLN A 100      -4.621  38.610  -4.846  1.00  1.060          C  
ATOM   1626  O   GLN A 100      -5.132  37.657  -4.265  1.00  1.120          O  
ATOM   1627  CB  GLN A 100      -4.095  40.739  -3.707  1.00  1.500          C  
ATOM   1628  CG  GLN A 100      -3.222  41.525  -2.763  1.00  1.500          C  
ATOM   1629  CD  GLN A 100      -3.800  42.863  -2.433  1.00  1.500          C  
ATOM   1630  OE1 GLN A 100      -4.536  43.443  -3.241  1.00  1.500          O  
ATOM   1631  NE2 GLN A 100      -3.506  43.362  -1.233  1.00  1.500          N  
ATOM   1632  H   GLN A 100      -2.102  40.499  -5.378  1.00  1.280          H  
ATOM   1633  HA  GLN A 100      -3.185  38.838  -3.297  1.00  1.280          H  
ATOM   1634 1HB  GLN A 100      -4.265  41.366  -4.589  1.00  1.800          H  
ATOM   1635 2HB  GLN A 100      -5.059  40.580  -3.232  1.00  1.800          H  
ATOM   1636 1HG  GLN A 100      -3.107  41.000  -1.841  1.00  1.800          H  
ATOM   1637 2HG  GLN A 100      -2.269  41.664  -3.234  1.00  1.800          H  
ATOM   1638 1HE2 GLN A 100      -3.877  44.249  -0.957  1.00  1.800          H  
ATOM   1639 2HE2 GLN A 100      -2.907  42.845  -0.568  1.00  1.800          H  
ATOM   1640  N   ASN A 101      -4.945  38.924  -6.099  1.00  1.030          N  
ATOM   1641  CA  ASN A 101      -6.000  38.156  -6.746  1.00  1.040          C  
ATOM   1642  C   ASN A 101      -5.567  36.720  -7.017  1.00  1.000          C  
ATOM   1643  O   ASN A 101      -6.311  35.778  -6.759  1.00  1.040          O  
ATOM   1644  CB  ASN A 101      -6.439  38.840  -8.017  1.00  1.450          C  
ATOM   1645  CG  ASN A 101      -7.298  40.042  -7.744  1.00  1.450          C  
ATOM   1646  OD1 ASN A 101      -7.958  40.135  -6.699  1.00  1.450          O  
ATOM   1647  ND2 ASN A 101      -7.303  40.978  -8.659  1.00  1.450          N  
ATOM   1648  H   ASN A 101      -4.511  39.736  -6.556  1.00  1.240          H  
ATOM   1649  HA  ASN A 101      -6.854  38.107  -6.072  1.00  1.250          H  
ATOM   1650 1HB  ASN A 101      -5.553  39.161  -8.574  1.00  1.740          H  
ATOM   1651 2HB  ASN A 101      -6.985  38.136  -8.642  1.00  1.740          H  
ATOM   1652 1HD2 ASN A 101      -7.852  41.803  -8.525  1.00  1.740          H  
ATOM   1653 2HD2 ASN A 101      -6.748  40.877  -9.486  1.00  1.740          H  
ATOM   1654  N   LEU A 102      -4.328  36.520  -7.443  1.00  1.060          N  
ATOM   1655  CA  LEU A 102      -3.872  35.167  -7.719  1.00  1.090          C  
ATOM   1656  C   LEU A 102      -3.884  34.338  -6.429  1.00  1.190          C  
ATOM   1657  O   LEU A 102      -4.279  33.166  -6.402  1.00  1.360          O  
ATOM   1658  CB  LEU A 102      -2.480  35.268  -8.352  1.00  1.510          C  
ATOM   1659  CG  LEU A 102      -2.451  35.873  -9.808  1.00  1.510          C  
ATOM   1660  CD1 LEU A 102      -1.042  36.244 -10.180  1.00  1.510          C  
ATOM   1661  CD2 LEU A 102      -2.978  34.843 -10.813  1.00  1.510          C  
ATOM   1662  H   LEU A 102      -3.710  37.315  -7.633  1.00  1.270          H  
ATOM   1663  HA  LEU A 102      -4.562  34.715  -8.417  1.00  1.310          H  
ATOM   1664 1HB  LEU A 102      -1.857  35.896  -7.715  1.00  1.820          H  
ATOM   1665 2HB  LEU A 102      -2.052  34.285  -8.385  1.00  1.820          H  
ATOM   1666  HG  LEU A 102      -3.066  36.770  -9.843  1.00  1.820          H  
ATOM   1667 1HD1 LEU A 102      -1.027  36.673 -11.179  1.00  1.820          H  
ATOM   1668 2HD1 LEU A 102      -0.679  36.980  -9.470  1.00  1.820          H  
ATOM   1669 3HD1 LEU A 102      -0.413  35.395 -10.162  1.00  1.820          H  
ATOM   1670 1HD2 LEU A 102      -2.949  35.272 -11.810  1.00  1.820          H  
ATOM   1671 2HD2 LEU A 102      -2.361  33.945 -10.786  1.00  1.820          H  
ATOM   1672 3HD2 LEU A 102      -3.986  34.586 -10.579  1.00  1.820          H  
ATOM   1673  N   TYR A 103      -3.479  34.946  -5.320  1.00  1.420          N  
ATOM   1674  CA  TYR A 103      -3.507  34.285  -4.029  1.00  1.630          C  
ATOM   1675  C   TYR A 103      -4.937  33.951  -3.574  1.00  1.670          C  
ATOM   1676  O   TYR A 103      -5.299  32.784  -3.344  1.00  1.760          O  
ATOM   1677  CB  TYR A 103      -2.833  35.206  -3.003  1.00  2.200          C  
ATOM   1678  CG  TYR A 103      -2.841  34.738  -1.588  1.00  2.200          C  
ATOM   1679  CD1 TYR A 103      -1.917  33.816  -1.150  1.00  2.200          C  
ATOM   1680  CD2 TYR A 103      -3.776  35.247  -0.716  1.00  2.200          C  
ATOM   1681  CE1 TYR A 103      -1.934  33.405   0.165  1.00  2.200          C  
ATOM   1682  CE2 TYR A 103      -3.796  34.842   0.588  1.00  2.200          C  
ATOM   1683  CZ  TYR A 103      -2.882  33.926   1.034  1.00  2.200          C  
ATOM   1684  OH  TYR A 103      -2.905  33.522   2.348  1.00  2.200          O  
ATOM   1685  H   TYR A 103      -3.107  35.900  -5.359  1.00  1.700          H  
ATOM   1686  HA  TYR A 103      -2.954  33.353  -4.106  1.00  1.960          H  
ATOM   1687 1HB  TYR A 103      -1.795  35.369  -3.300  1.00  2.640          H  
ATOM   1688 2HB  TYR A 103      -3.317  36.181  -3.031  1.00  2.640          H  
ATOM   1689  HD1 TYR A 103      -1.177  33.414  -1.839  1.00  2.640          H  
ATOM   1690  HD2 TYR A 103      -4.493  35.976  -1.067  1.00  2.640          H  
ATOM   1691  HE1 TYR A 103      -1.206  32.676   0.520  1.00  2.640          H  
ATOM   1692  HE2 TYR A 103      -4.532  35.247   1.274  1.00  2.640          H  
ATOM   1693  HH  TYR A 103      -2.208  32.879   2.498  1.00  2.640          H  
ATOM   1694  N   PHE A 104      -5.792  34.975  -3.512  1.00  1.920          N  
ATOM   1695  CA  PHE A 104      -7.134  34.806  -2.980  1.00  2.270          C  
ATOM   1696  C   PHE A 104      -8.058  33.997  -3.878  1.00  2.150          C  
ATOM   1697  O   PHE A 104      -8.974  33.338  -3.388  1.00  2.280          O  
ATOM   1698  CB  PHE A 104      -7.775  36.166  -2.671  1.00  3.040          C  
ATOM   1699  CG  PHE A 104      -7.190  36.869  -1.439  1.00  3.040          C  
ATOM   1700  CD1 PHE A 104      -6.480  38.064  -1.556  1.00  3.040          C  
ATOM   1701  CD2 PHE A 104      -7.337  36.323  -0.167  1.00  3.040          C  
ATOM   1702  CE1 PHE A 104      -5.937  38.688  -0.454  1.00  3.040          C  
ATOM   1703  CE2 PHE A 104      -6.792  36.953   0.939  1.00  3.040          C  
ATOM   1704  CZ  PHE A 104      -6.091  38.134   0.791  1.00  3.040          C  
ATOM   1705  H   PHE A 104      -5.479  35.914  -3.771  1.00  2.300          H  
ATOM   1706  HA  PHE A 104      -7.041  34.265  -2.039  1.00  2.720          H  
ATOM   1707 1HB  PHE A 104      -7.637  36.823  -3.535  1.00  3.650          H  
ATOM   1708 2HB  PHE A 104      -8.843  36.040  -2.523  1.00  3.650          H  
ATOM   1709  HD1 PHE A 104      -6.362  38.515  -2.528  1.00  3.650          H  
ATOM   1710  HD2 PHE A 104      -7.886  35.388  -0.044  1.00  3.650          H  
ATOM   1711  HE1 PHE A 104      -5.388  39.623  -0.569  1.00  3.650          H  
ATOM   1712  HE2 PHE A 104      -6.915  36.513   1.931  1.00  3.650          H  
ATOM   1713  HZ  PHE A 104      -5.661  38.627   1.662  1.00  3.650          H  
ATOM   1714  N   HIS A 105      -7.806  33.985  -5.185  1.00  1.970          N  
ATOM   1715  CA  HIS A 105      -8.656  33.252  -6.108  1.00  1.920          C  
ATOM   1716  C   HIS A 105      -8.181  31.809  -6.304  1.00  2.060          C  
ATOM   1717  O   HIS A 105      -8.753  31.080  -7.118  1.00  2.020          O  
ATOM   1718  CB  HIS A 105      -8.708  33.956  -7.475  1.00  2.710          C  
ATOM   1719  CG  HIS A 105      -9.312  35.345  -7.449  1.00  2.710          C  
ATOM   1720  ND1 HIS A 105      -9.358  36.158  -8.571  1.00  2.710          N  
ATOM   1721  CD2 HIS A 105      -9.870  36.070  -6.443  1.00  2.710          C  
ATOM   1722  CE1 HIS A 105      -9.920  37.312  -8.252  1.00  2.710          C  
ATOM   1723  NE2 HIS A 105     -10.235  37.282  -6.972  1.00  2.710          N  
ATOM   1724  H   HIS A 105      -7.062  34.565  -5.583  1.00  2.360          H  
ATOM   1725  HA  HIS A 105      -9.669  33.213  -5.712  1.00  2.300          H  
ATOM   1726 1HB  HIS A 105      -7.705  34.038  -7.874  1.00  3.250          H  
ATOM   1727 2HB  HIS A 105      -9.282  33.349  -8.173  1.00  3.250          H  
ATOM   1728  HD2 HIS A 105     -10.003  35.760  -5.407  1.00  3.250          H  
ATOM   1729  HE1 HIS A 105     -10.089  38.148  -8.929  1.00  3.250          H  
ATOM   1730  HE2 HIS A 105     -10.675  38.032  -6.457  1.00  3.250          H  
ATOM   1731  N   THR A 106      -7.150  31.383  -5.554  1.00  2.440          N  
ATOM   1732  CA  THR A 106      -6.640  30.017  -5.665  1.00  2.750          C  
ATOM   1733  C   THR A 106      -6.852  29.277  -4.356  1.00  3.180          C  
ATOM   1734  O   THR A 106      -7.501  28.231  -4.332  1.00  3.540          O  
ATOM   1735  CB  THR A 106      -5.115  29.943  -5.946  1.00  3.730          C  
ATOM   1736  OG1 THR A 106      -4.786  30.628  -7.134  1.00  3.730          O  
ATOM   1737  CG2 THR A 106      -4.715  28.465  -6.142  1.00  3.730          C  
ATOM   1738  H   THR A 106      -6.706  32.015  -4.885  1.00  2.930          H  
ATOM   1739  HA  THR A 106      -7.178  29.493  -6.453  1.00  3.300          H  
ATOM   1740  HB  THR A 106      -4.558  30.376  -5.114  1.00  4.470          H  
ATOM   1741  HG1 THR A 106      -4.753  31.601  -6.952  1.00  4.470          H  
ATOM   1742 1HG2 THR A 106      -3.651  28.410  -6.346  1.00  4.470          H  
ATOM   1743 2HG2 THR A 106      -4.936  27.881  -5.243  1.00  4.470          H  
ATOM   1744 3HG2 THR A 106      -5.272  28.059  -6.983  1.00  4.470          H  
ATOM   1745  N   ASP A 107      -6.265  29.835  -3.287  1.00  3.330          N  
ATOM   1746  CA  ASP A 107      -6.199  29.282  -1.933  1.00  3.990          C  
ATOM   1747  C   ASP A 107      -4.930  28.425  -1.849  1.00  4.190          C  
ATOM   1748  O   ASP A 107      -3.825  28.967  -1.928  1.00  4.570          O  
ATOM   1749  OXT ASP A 107      -5.021  27.243  -2.180  1.00  5.990          O  
ATOM   1750  CB  ASP A 107      -7.443  28.451  -1.548  1.00  4.990          C  
ATOM   1751  CG  ASP A 107      -7.547  28.153  -0.007  1.00  4.990          C  
ATOM   1752  OD1 ASP A 107      -6.715  28.620   0.743  1.00  4.990          O  
ATOM   1753  OD2 ASP A 107      -8.482  27.476   0.390  1.00  4.990          O  
ATOM   1754  H   ASP A 107      -5.800  30.735  -3.425  1.00  4.000          H  
ATOM   1755  HA  ASP A 107      -6.106  30.103  -1.222  1.00  4.790          H  
ATOM   1756 1HB  ASP A 107      -8.345  28.972  -1.869  1.00  5.990          H  
ATOM   1757 2HB  ASP A 107      -7.418  27.488  -2.059  1.00  5.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -597.848 55.476 486.106 -41.5047 12.3912 26.3145 237.695 -258.482 -1.08261 -7.45541 -213.873 -23.3078 -94.8944 0 -9.1074 -8.89164 0 0.40367 7.0691 46.0234 102.536 -16.6839 11.8315 -1.65216 6.3615 56.9925 -225.584
ASN:NtermProteinFull_1 -0.76882 0.07682 0.58238 -0.1785 0.02572 0.2802 0.02883 -0.31528 -0 -0 -0.16746 0.33674 0 0 0 0 0 0.02019 0.00301 0 1.87224 0 0 -0.93687 0 0.02687 0.88606
THR_2 -1.86796 0.15814 1.37316 -0.09237 0.05062 0.03917 0.37678 -0.67509 -0.01137 -0.14113 -0.73022 -1.23323 0 0 -0.16698 0 0 -0.02852 0.00588 0.36867 0 -0.6184 2.27421 -1.0874 0.75067 0.11374 -1.14164
TRP_3 -3.27324 0.4243 1.50324 -1.39606 0.08815 0.726 0.30714 -1.04642 -0 -0 -0.5616 -0.31232 0 0 -0.16698 0 0 -0.00339 0.00104 0 1.6781 -0.45868 0 1.6906 0.88678 0.19309 0.27975
ILE_4 -6.79439 1.07588 0.30883 -0.57094 0.43611 0.16171 0.21452 -1.25731 -0 -0 -0.14678 -0.18005 0 0 0 0 0 0.01328 0.14765 0.45869 0 -0.20837 0 0.73287 0.02417 0.40468 -5.17946
VAL_5 -4.70484 0.67697 2.0692 -0.2796 0.15877 0.05617 0.97535 -1.46439 -0.02223 -0.13936 0.45057 0.17115 0 0 0 0 0 -0.08121 0.01051 0.07951 0 -0.34125 0 1.9342 -0.33051 1.08796 0.30696
PRO_6 -3.24237 0.53932 0.70808 -0.08663 0.00035 0.05405 0.35105 -0.53482 -0 -0 0.14399 0.66148 0 0 0 0 0 -0.14414 0.01861 0.54932 0 -0.40861 0 -2.4119 -0.45121 0.99344 -3.25999
TYR_7 -3.15359 0.35897 1.15703 -0.68104 0.05661 0.42404 0.49321 -0.81283 -0 -0 0.30897 -0.21765 0 0 0 0 0 0.06706 0.07092 0 1.84114 -0.45987 3e-05 1.2797 1.66672 0.26709 2.6665
ASN_8 -6.20187 0.68134 5.23083 -0.32517 0.09037 0.63698 2.40812 -2.51277 -0.03575 -0.26209 -2.78044 -0.49466 0 0 -0.73571 0 0 0.03978 0.0402 0 2.23531 -0.86167 0 -0.93687 2.05725 0.75846 -0.96835
PRO_9 -3.1205 0.33398 2.44377 -0.06677 0 0.04177 1.17056 -1.16981 -0 -0 -0.81807 0.61611 0 0 0 0 0 -0.09109 0.00764 0.16417 0 -0.08194 0 -2.4119 0.2336 0.85775 -1.89073
TYR_10 -5.20295 0.40609 4.39138 -0.9082 0.05789 0.28395 1.95908 -2.10385 -0 -0 -1.28792 -0.29246 0 0 0 0 0 0.01948 0.03802 0 1.72095 -0.36225 0.00171 1.2797 0.35136 0.22417 0.57614
LEU_11 -8.00142 0.68142 4.49416 -0.49481 0.21629 0.11998 2.52677 -2.76848 -0.01436 -0.08081 -1.8885 0.20662 0 0 -0.73571 0 0 -0.05303 0.00475 0.28099 0 -0.30544 0 0.18072 0.08567 0.29662 -5.24854
CYS_12 -6.08156 0.49074 5.00713 -0.04825 0 0.01538 2.3898 -2.62304 -0.01352 -0.12273 -2.57945 -0.07432 0 0 0 0 0 0.05735 0.00905 0.30606 0 0.25895 0 3.6196 0.00167 0.36253 0.97538
LEU_13 -4.87413 0.30636 4.99257 -0.6869 0.20444 0.25004 2.38867 -2.3868 -0 -0 -2.91024 0.13384 0 0 0 0 0 0.00645 0.01088 0.74631 0 -0.18851 0 0.18072 0.24896 0.28126 -1.29609
LYS_14 -6.42584 0.34282 6.09102 -0.49988 0.15964 0.29855 2.64344 -2.83318 -0 -0 -2.44362 0.15881 0 0 0 0 0 0.00475 0.0166 2.35579 0 -0.01458 0 -1.5107 -0.16866 0.25767 -1.56737
TYR_15 -7.77818 0.75942 4.4773 -0.71161 0.02193 0.18635 2.59782 -2.88615 -0.01137 -0.14113 -2.76174 -0.32593 0 0 0 0 0 0.01678 0.00268 0 1.71414 -0.43582 0.00303 1.2797 -0.12117 0.55489 -3.55905
ASN_16 -5.18782 0.15431 5.59268 -0.1809 0.03871 0.26978 2.48489 -2.8126 -0.01436 -0.08081 -2.02291 -0.31291 0 0 0 0 0 -0.01137 0.00109 0 1.42416 0.30781 0 -0.93687 0.11432 0.55299 -0.61982
CYS_17 -5.51461 0.45816 5.17998 -0.04635 0 0.01591 2.72529 -2.60573 -0 -0 -3.10457 -0.03684 0 0 0 0 0 -0.02805 0.00441 0.28944 0 0.27147 0 3.6196 0.18703 0.2534 1.66852
HIS_D_18 -5.36768 0.32636 5.9259 -0.36591 0.01193 0.43802 2.61932 -2.85522 -0 -0 -2.44974 -0.42403 0 0 0 0 0 0.03804 0.00253 0 2.4511 0.08477 0 -0.45461 0.0556 0.24573 0.28213
ILE_19 -6.21209 0.46826 4.97834 -0.4968 0.32378 0.10133 2.71476 -2.818 -0.0179 -0.15929 -2.1528 0.00201 0 0 0 0 0 -0.06115 0.05633 0.51968 0 -0.44915 0 0.73287 -0.10252 0.27042 -2.30192
ASN_20 -5.08746 0.21203 5.34281 -0.17992 0.03191 0.26591 2.6163 -2.71515 -0 -0 -3.01411 -0.31455 0 0 0 0 0 0.09396 0.00531 0 1.41771 0.32935 0 -0.93687 0.03178 0.28569 -1.61531
VAL_21 -4.93669 0.39296 4.92536 -0.31895 0.24106 0.07389 2.83493 -2.62502 -0 -0 -2.59661 -0.19983 0 0 0 0 0 -0.05468 0.02768 0.06458 0 -0.32515 0 1.9342 -0.02943 0.31743 -0.27425
GLU_22 -4.49818 0.19772 5.07634 -0.21506 0.03118 0.30523 2.3162 -2.54638 -0.0179 -0.15929 -1.66218 -0.60215 0 0 0 0 0 0.02247 0.01465 0 3.01089 -0.24168 0 -2.7348 -0.33509 0.29824 -1.73979
VAL_23 -4.42804 0.29397 4.5623 -0.30321 0.17604 0.06798 2.47485 -2.38525 -0 -0 -2.25519 -0.09087 0 0 -0.62599 0 0 -0.0593 0.01155 0.06102 0 -0.33063 0 1.9342 -0.32961 0.19014 -1.03603
CYS_24 -5.99276 0.35034 5.58108 -0.04918 0 0.0164 3.62087 -2.79389 -0.01679 -0.13458 -3.91864 0.0318 0 0 0 0 0 -0.05088 0.02591 0.27245 0 0.26955 0 3.6196 0.0615 0.31105 1.20382
ALA_25 -4.34616 0.53934 4.55017 -0.02238 0 0 2.76143 -2.53791 -0.01326 -0.09419 -2.74272 -0.35718 0 0 0 0 0 -0.07046 0 0 0 -0.40915 0 1.8394 -0.21085 0.3765 -0.7374
SER_26 -3.04657 0.15609 3.73441 -0.03897 0.00012 0.05499 1.77329 -1.80251 -0 -0 -2.0246 -0.52142 0 0 -0.62599 0 0 -0.08484 0.17269 0.15584 0 -0.29796 1.82239 -0.77834 -0.60097 0.31679 -1.63556
ILE_27 -7.34888 0.75793 5.37793 -0.64006 0.43637 0.14122 3.56069 -2.99004 -0 -0 -2.45012 0.11042 0 0 0 0 0 -0.01832 0.10299 0.87739 0 -0.50179 0 0.73287 -0.21153 0.44032 -1.62262
LYS_28 -5.47536 0.38402 5.21876 -0.44562 0.08573 0.27027 2.51584 -2.48207 -0 -0 -1.45206 -0.16923 0 0 0 0 0 -0.04188 0.03404 2.14321 0 -0.04206 0 -1.5107 -0.14532 0.48558 -0.62685
SER_29 -3.49293 0.12935 4.31761 -0.02527 0 0.05923 2.10295 -2.05432 -0.00163 -0.01226 -1.89929 -0.65212 0 0 0 0 0 0.12402 0 0.63544 0 0.35306 0.60351 -0.77834 -0.07867 0.28625 -0.3834
VAL_30 -5.23966 0.46759 4.14992 -0.30779 0.21821 0.0703 2.07872 -2.41502 -0.03165 -0.19678 -1.64133 -0.12472 0 0 0 0 0 -0.06363 0.00289 0.06517 0 -0.3499 0 1.9342 0.12257 0.2548 -1.00611
LYS_31 -8.41905 0.64058 7.89463 -0.54862 0.08726 0.24635 2.86242 -3.43467 -0.02483 -0.17068 -2.43064 -0.01069 0 0 0 0 0 0.05279 0.2994 2.47941 0 -0.03239 0 -1.5107 0.11817 0.38367 -1.51758
TYR_32 -5.99571 0.404 5.08476 -1.06375 0.129 0.45236 2.62608 -2.65306 -0 -0 -2.64361 -0.277 0 0 0 0 0 0.04719 0.08959 0 1.7211 -0.40681 0.00816 1.2797 0.24418 0.48187 -0.47196
LEU_33 -5.5349 0.25035 4.89767 -0.48876 0.25352 0.11473 2.42721 -2.55453 -0 -0 -1.80932 0.23128 0 0 0 0 0 0.04113 0.02977 0.31796 0 -0.28344 0 0.18072 -0.06939 0.41726 -1.57874
PHE_34 -9.20995 1.177 5.33002 -0.87396 0.05943 0.21395 2.85873 -3.30001 -0 -0 -3.0757 -0.09519 0 0 0 0 0 0.03408 0.11033 0 1.7391 -0.46969 0 1.0402 -0.10258 0.59173 -3.97252
LYS_35 -6.83974 0.38888 8.72893 -0.34771 0.03507 0.16063 4.11135 -3.62875 -0.02755 -0.16407 -5.77761 0.323 0 0 0 -0.60321 0 -0.03609 0.04043 2.49612 0 -0.00519 0 -1.5107 -0.0943 0.68382 -2.06671
TYR_36 -5.65758 0.26553 4.82821 -0.85528 0.03629 0.26832 2.36907 -2.46568 -0 -0 -2.40712 -0.29563 0 0 0 0 0 -0.00089 0.00438 0 1.7562 -0.46766 6e-05 1.2797 -0.08448 0.38661 -1.03997
ILE_37 -4.4437 0.16785 4.80058 -0.50367 0.35439 0.10329 2.11537 -2.35754 -0 -0 -2.17742 -0.02829 0 0 0 0 0 -0.06215 0.02946 0.53246 0 -0.45969 0 0.73287 0.09253 0.29765 -0.80599
TYR_38 -8.98217 0.62348 7.52162 -0.80188 0.02681 0.2708 3.31325 -3.86403 -0.01291 -0.14348 -1.8211 -0.28862 0 0 0 0 0 -0.00109 0.00168 0 1.77045 -0.4157 0.00051 1.2797 0.05132 0.34098 -1.13036
LYS_39 -7.1811 0.48695 8.02751 -0.42273 0.07581 0.20626 3.95052 -3.3822 -0.00734 -0.04719 -6.44437 0.09977 0 0 0 -0.7023 0 0.00049 0.39958 2.51647 0 0.00796 0 -1.5107 -0.15022 0.38815 -3.68868
GLY_40 -3.19808 0.18077 4.12297 -4e-05 0 0 1.98765 -2.07739 -0.00916 -0.06148 -2.18666 -0.42052 0 0 0 0 0 -0.0742 0 0 0 0.2788 0 0.83697 0.33794 0.2689 -0.01352
HIS_D_41 -5.98244 0.22283 7.30321 -0.70643 0.04087 0.7866 3.51804 -3.40184 -0.02586 -0.165 -4.13011 -0.35593 0 0 0 -0.53833 0 0.00683 0.0134 0 2.36948 -0.25632 0 -0.45461 0.68394 0.2184 -0.85328
ASP_42 -7.31048 0.39378 9.74435 -0.11863 0.01764 0.37691 4.49554 -4.36404 -0.01648 -0.07805 -6.66924 -0.09896 0 0 0 -1.17415 0 -0.03731 0.01861 0 2.03257 -0.01814 0 -2.3716 0.03538 0.54208 -4.60021
CYS_43 -6.36088 0.55048 4.88191 -0.04565 0 0.01437 2.79934 -2.5862 -0.02551 -0.12464 -3.40286 -0.01708 0 0 0 0 0 -0.01646 0.02844 0.31601 0 0.26873 0 3.6196 0.1017 0.6534 0.65469
ALA_44 -2.56299 0.11035 2.71037 -0.02252 0 0 1.12454 -1.57762 -0.00734 -0.04719 -0.98225 -0.34151 0 0 0 0 0 -0.05759 0 0 0 -0.31514 0 1.8394 -0.04989 0.46859 0.28924
ASN_45 -4.38727 0.17782 4.50062 -0.21412 0.00813 0.30173 1.76452 -2.26456 -0 -0 -1.53267 -0.28067 0 0 0 0 0 -0.01721 0.02514 0 2.59962 0.18054 0 -0.93687 -0.11002 0.44182 0.25654
ILE_46 -7.99908 0.73818 4.25242 -0.69014 0.64937 0.17849 2.53029 -2.67255 -0 -0 -1.96518 -0.10973 0 0 0 0 0 0.24578 0.06818 1.10358 0 -0.23671 0 0.73287 0.38181 1.05028 -1.74216
GLN_47 -5.90708 0.35649 4.32793 -0.41755 0.11076 0.3061 1.5555 -2.2727 -0.0065 -0.02605 -0.82558 -0.79443 0 0 0 0 0 -0.03096 0.08589 0 3.55902 -0.17897 0 -0.18838 0.10311 0.9992 0.75581
ILE_48 -2.05197 0.13015 2.09361 -0.65509 0.4456 0.14999 0.21341 -1.06726 -0.02551 -0.12464 0.40364 0.19402 0 0 0 0 0 -0.01419 0.05071 0.69037 0 -0.46291 0 0.73287 -0.10523 0.3991 0.99666
SER_49 -2.20404 0.04242 2.59013 -0.02441 0 0.02286 0.65711 -1.1742 -0 -0 0.12972 -0.32138 0 0 0 0 0 -0.04776 0.00322 0.50092 0 0.29558 0.60272 -0.77834 -0.03015 0.45646 0.72085
GLU_50 -4.41219 0.14662 4.52347 -0.47653 0.05418 0.64789 2.07331 -2.07924 -0.05954 -0.34197 -0.39841 -1.14143 0 0 0 0 0 0.08485 0.0059 0 3.64138 -0.04768 0 -2.7348 0.25698 0.38648 0.12927
LYS_51 -2.76821 0.2815 2.9912 -0.29768 0.0367 0.12997 0.7318 -1.3634 -0 -0 0.18143 0.15238 0 0 0 0 0 -0.01326 0.0032 1.80886 0 0.05084 0 -1.5107 0.2554 0.36821 1.03822
ASN_52 -2.58444 0.17311 2.03463 -0.19583 0.02493 0.32693 0.42589 -1.10954 -0 -0 0.13075 -0.93852 0 0 0 0 0 0.16463 0.10865 0 1.66291 -0.58846 0 -0.93687 -0.1749 0.37958 -1.09655
ILE_53 -7.66768 1.06151 1.41995 -0.47368 0.31287 0.08496 1.01216 -1.76086 -0.02548 -0.10705 0.55915 -0.14025 0 0 0 0 0 0.29876 0.13681 0.64841 0 -0.51964 0 0.73287 -0.02377 0.77785 -3.6731
ILE_54 -8.06468 1.07155 2.12096 -0.482 0.36944 0.10507 0.80156 -2.04204 -0.03118 -0.15053 0.50413 -0.15081 0 0 0 0 0 -0.03548 0.23008 0.29699 0 -0.54935 0 0.73287 -0.00559 1.17915 -4.09986
ASN_55 -3.42087 0.40923 2.58337 -0.30322 0.15502 0.58268 0.79212 -1.39588 -0.01681 -0.06071 -0.27676 -1.22731 0 0 0 0 0 0.04672 0.12308 0 1.91103 -0.39468 0 -0.93687 0.8126 0.8288 0.21156
HIS_56 -5.49059 0.48426 6.39847 -0.43848 0.02767 0.29008 3.42145 -2.92447 -0.01681 -0.06071 -3.07953 -1.19067 0 0 -1.21915 0 0 -0.00806 0.22206 0 2.0442 -0.43898 0 -0.45461 1.0169 0.39683 -1.02014
ASP_57 -3.18957 0.13482 4.20238 -0.11394 0.00789 0.34833 1.90923 -1.89481 -0 -0 -1.33015 -0.48939 0 0 0 0 0 -0.03551 0.0562 0 1.69089 0.05121 0 -2.3716 -0.01292 0.20714 -0.82981
GLU_58 -4.16788 0.22067 4.77517 -0.21841 0.02277 0.30116 1.97185 -2.20542 -0 -0 -2.04495 -0.59903 0 0 -1.21915 0 0 -0.05968 0.02672 0 3.04371 -0.35997 0 -2.7348 -0.43364 0.23226 -3.44863
VAL_59 -6.21593 0.47381 4.99553 -0.30642 0.15351 0.06929 2.94367 -2.82175 -0 -0 -1.57885 -0.31452 0 0 0 0 0 0.01961 0.00073 0.25047 0 -0.35278 0 1.9342 -0.36167 0.45074 -0.66035
GLN_60 -8.0335 0.51059 7.70476 -0.70933 0.07799 0.70183 3.40754 -3.5054 -0.01542 -0.07466 -2.6533 -0.78012 0 0 0 -0.80791 0 0.03242 0.13186 0 2.92512 -0.02997 0 -0.18838 -0.10594 0.7347 -0.67712
ASP_61 -4.84567 0.19103 7.40661 -0.10422 0.0081 0.31535 3.34958 -3.218 -0 -0 -4.45174 -0.34178 0 0 0 -0.7023 0 0.09008 0.06141 0 1.72475 0.24372 0 -2.3716 -0.19188 0.59108 -2.24549
PHE_62 -5.77889 0.44426 5.59599 -0.89056 0.04337 0.27856 2.72348 -2.64567 -0.01179 -0.15413 -2.67555 -0.05635 0 0 0 0 0 -0.01064 0.06036 0 1.79161 -0.44901 0 1.0402 -0.09964 0.23327 -0.56112
ILE_63 -7.98086 0.67281 4.71666 -0.51338 0.42107 0.10579 3.17953 -3.07594 -0 -0 -2.71628 -0.06124 0 0 0 0 0 -0.03937 0.04828 0.54072 0 -0.41997 0 0.73287 0.02536 0.36175 -4.00221
ASP_64 -6.05409 0.25806 8.51426 -0.10374 0.00227 0.30764 3.59958 -3.7087 -0.01291 -0.14348 -3.47055 -0.43076 0 0 0 -0.80791 0 0.04165 0.11455 0 1.76882 0.24777 0 -2.3716 -0.04806 0.5045 -1.7927
SER_65 -3.74092 0.25967 4.96416 -0.02296 0 0.02142 2.30638 -2.34271 -0 -0 -1.79691 -0.3234 0 0 0 0 0 0.1044 0.01496 0.47322 0 0.30858 0.60018 -0.77834 -0.05066 0.2878 0.28487
ARG_66 -7.31654 0.95686 6.34337 -1.07318 0.1588 0.69051 3.19688 -3.01006 -0.01179 -0.15413 -2.62893 0.25157 0 0 0 0 0 -0.05836 0.15211 3.97508 0 -0.15926 0 -1.2888 -0.22635 0.35682 0.15461
TYR_67 -11.6801 2.17242 4.07979 -0.74382 0.3918 0.3305 3.36664 -3.55484 -0.03168 -0.23056 -2.05357 -0.42809 0 0 0 0 0 0.07335 0.40522 0 4.85271 -0.0317 0.15431 1.2797 -0.34426 0.88343 -1.10871
VAL_68 -6.67628 0.82934 3.15308 -0.30121 0.15176 0.06692 2.39078 -2.46088 -0 -0 -1.75701 -0.01453 0 0 -0.904 0 0 0.17462 0.0207 0.15343 0 -0.10804 0 1.9342 -0.03066 0.85406 -2.52371
SER_69 -3.07065 0.25327 3.16323 -0.02516 0.00063 0.02402 1.20507 -1.51956 -0 -0 -0.43759 -0.20507 0 0 0 0 0 0.1002 0.00256 0.99624 0 -0.14166 0.60333 -0.77834 -0.20567 0.57057 0.5354
ALA_70 -4.36847 0.75204 2.73581 -0.02856 0.02794 0 2.57732 -2.0459 -0 -0 -2.07699 -0.56457 0 0 -0.39741 0 0 -0.05625 0 0 0 0.23721 0 1.8394 0.52407 1.45454 0.61019
PRO_71 -5.89891 1.32085 4.23622 -0.21011 0.02046 0.15631 2.04938 -1.96049 -0 -0 -1.99839 -0.02313 0 0 0 0 0 0.01551 0.03671 0.36058 0 -0.87531 0 -2.4119 0.67364 1.34657 -3.16203
GLU_72 -3.89465 0.30862 4.17137 -0.45906 0.27452 1.4328 1.61405 -1.99839 -0.02387 -0.16069 -1.97977 -2.98887 0 0 0 0 0 -0.10974 0.009 0 3.83 -0.17313 0 -2.7348 -0.06371 0.38176 -2.56457
ALA_73 -4.14157 0.42577 3.81712 -0.02352 0 0 1.43442 -2.11666 -0.02238 -0.14688 -0.39591 -0.36652 0 0 0 0 0 -0.08068 0 0 0 -0.40713 0 1.8394 -0.23554 0.43909 0.01902
VAL_74 -9.70309 1.29156 3.09249 -0.26409 0.09967 0.04371 3.10948 -3.05372 -0 -0 -1.87508 0.22966 0 0 0 0 0 -0.04865 0.04557 0.8391 0 -0.18724 0 1.9342 -0.31242 0.82469 -3.93416
TRP_75 -8.43759 0.92953 4.40529 -1.03361 0.1316 0.46954 2.85177 -3.15709 -0 -0 -2.59292 -0.33103 0 0 -0.39741 0 0 0.13158 0.18522 0 1.80924 0.1397 0 1.6906 -0.19499 0.97943 -2.42115
ARG_76 -5.8349 0.3731 6.21297 -0.71506 0.08869 0.45043 2.48601 -3.07904 -0 -0 -2.13394 0.31518 0 0 0 0 0 0.04154 0.02497 1.44653 0 -0.0394 0 -1.2888 -0.33177 0.59463 -1.38886
LEU_77 -7.90634 0.73981 4.58537 -0.49572 0.24064 0.11672 3.124 -2.83336 -0.00148 -0.01381 -2.00842 0.24763 0 0 0 0 0 0.0527 0.0469 0.28265 0 -0.30531 0 0.18072 -0.33089 0.36108 -3.91713
PHE_78 -10.8138 1.80083 3.34607 -0.61675 0.35675 0.31839 3.06237 -3.10493 -0 -0 -2.09875 -0.19836 0 0 0 0 0 0.07977 0.28782 0 3.06166 -0.04017 0 1.0402 -0.2462 0.56065 -3.20446
ALA_79 -4.16787 0.17582 4.36584 -0.02263 0 0 2.05395 -2.3816 -0 -0 -1.25514 -0.38763 0 0 0 0 0 0.01507 0 0 0 -0.36107 0 1.8394 -0.36228 0.49121 0.00306
MET_80 -6.90862 0.74643 5.03111 -0.31426 0.06189 0.01968 2.497 -2.60797 -0.02812 -0.14034 -1.91125 0.04856 0 0 0 0 0 -0.00965 0.1869 1.0506 0 0.09732 0 0.60916 -0.02847 0.42736 -1.17266
ARG_81 -10.266 1.31271 8.82291 -0.66095 0.10648 0.38286 4.66974 -4.17202 -0.02586 -0.165 -6.24414 0.68953 0 0 0 -1.79406 0 -0.02762 0.34426 3.27056 0 -0.17656 0 -1.2888 0.00394 1.13761 -4.08046
MET_82 -7.09416 0.86051 4.44897 -0.51136 0.37038 0.22798 1.62754 -2.71149 -0 -0 -1.39416 -0.41808 0 0 0 0 0 -0.07358 0.38585 2.85075 0 0.01875 0 0.60916 -0.38569 1.40694 0.21833
HIS_83 -3.04335 0.27609 3.80517 -0.38815 0.01004 0.44664 1.26831 -1.82178 -0 -0 -0.69664 -0.27998 0 0 0 0 0 0.1116 0.06874 0 2.15571 -0.0037 0 -0.45461 -0.23181 0.70973 1.93201
ASP_84 -2.21662 0.15453 3.35026 -0.10213 0.00157 0.31005 1.09762 -1.48123 -0.0482 -0.39922 -0.45518 -0.23402 0 0 0 0 0 0.04128 0.00036 0 1.96078 -0.01526 0 -2.3716 0.03158 0.24696 -0.12848
GLN_85 -7.10323 0.7539 6.00457 -0.40544 0.07427 0.31684 2.80718 -3.19525 -0.00089 -0.01221 -2.84987 -0.60752 0 0 0 -1.15825 0 0.03442 0.06284 0 3.57907 -0.0742 0 -0.18838 0.4253 0.31499 -1.22187
SER_86 -2.56089 0.11821 2.96557 -0.02919 7e-05 0.04666 1.15656 -1.44399 -0.01175 -0.15148 -0.61639 -1.00703 0 0 0 0 0 -0.09087 0.01061 0.15933 0 -0.26908 0.60717 -0.77834 -0.04215 0.33453 -1.60245
HIS_D_87 -3.6395 0.54666 4.02954 -0.41312 0.02378 0.54281 1.91852 -1.90368 -0.02304 -0.12494 -1.7266 -0.38361 0 0 0 0 0 -0.03672 0.00027 0 1.55827 -0.4676 0 -0.45461 -0.50576 0.32749 -0.73185
ALA_88 -5.83301 0.53086 3.29858 -0.0225 0 0 2.59428 -2.37145 -0 -0 -2.42375 -0.35651 0 0 0 0 0 -0.06007 0 0 0 -0.42717 0 1.8394 -0.41592 0.41894 -3.22833
ILE_89 -4.65341 0.57627 3.38015 -0.51478 0.3069 0.11073 1.36134 -1.99002 -0.00087 -0.01187 -1.03665 0.52958 0 0 0 0 0 -0.17658 0.00256 0.64955 0 0.42784 0 0.73287 -0.24683 0.44739 -0.10583
THR_90 -4.23263 0.62213 4.28154 -0.21538 0.2383 0.08034 2.15428 -2.03397 -0.01708 -0.10285 -1.89424 -0.20463 0 0 0 0 0 -0.04362 0.00031 0.17914 0 0.16761 2.28678 -1.0874 -0.02108 0.43219 0.58976
ARG_91 -5.8881 0.38031 5.25243 -0.73902 0.38262 0.46424 2.40377 -2.57767 -0.05829 -0.34142 -2.82445 0.18715 0 0 0 0 0 -0.05025 0.28788 2.12546 0 -0.12845 0 -1.2888 0.13574 0.51405 -1.76278
LEU_92 -8.04324 0.49397 3.25392 -0.47933 0.20731 0.11003 2.49033 -2.55271 -0 -0 -1.6231 0.26066 0 0 0 0 0 -0.06602 0.0621 0.30961 0 -0.26971 0 0.18072 -0.03341 0.51767 -5.1812
ALA_93 -2.63191 0.16539 2.69628 -0.02758 0.00428 0 0.9538 -1.41992 -0 -0 -1.09256 -0.40268 0 0 0 0 0 0.00365 0 0 0 -0.04044 0 1.8394 -0.45485 0.40778 0.00064
ILE_94 -4.94588 0.42354 4.46107 -0.48574 0.39632 0.09616 2.12253 -2.29538 -0 -0 -1.09903 -0.18311 0 0 0 0 0 -0.01643 0.00439 0.68795 0 -0.53839 0 0.73287 -0.22161 0.52338 -0.33737
HIS_D_95 -9.7692 0.91203 6.97349 -0.76843 0.03458 0.81012 2.74093 -3.67284 -0.01622 -0.09283 -2.64993 -0.27853 0 0 0 0 0 0.0818 0.02015 0 1.56959 -0.25938 0 -0.45461 0.18887 0.82709 -3.80329
LEU_96 -8.66603 1.78981 4.54347 -0.69698 0.31051 0.25597 2.29899 -2.99775 -0.04983 -0.33078 -1.94523 0.19126 0 0 0 0 0 0.06364 0.09649 0.70862 0 -0.13751 0 0.18072 1.5179 2.10171 -0.76503
PRO_97 -4.83204 0.67631 3.7896 -0.06543 0 0.04122 1.14847 -1.66398 -0.01354 -0.14467 -1.35202 0.62993 0 0 0 0 0 -0.10821 0.01766 0.13205 0 0.01277 0 -2.4119 1.5642 1.95231 -0.62726
ASN_98 -5.87619 0.47779 5.23048 -0.18075 0.04545 0.26911 2.47476 -2.7754 -0 -0 -1.971 -0.25782 0 0 0 0 0 -0.03482 0.00444 0 1.57652 0.34253 0 -0.93687 0.3517 0.43637 -0.82372
ASP_99 -7.56732 0.70251 9.18365 -0.21403 0.00158 0.69948 4.56817 -4.17206 -0 -0 -6.826 -0.01581 0 0 0 -0.60321 0 -0.00803 0.23734 0 3.30271 0.1195 0 -2.3716 -0.00478 0.22724 -2.74067
GLN_100 -7.86697 0.77642 6.12085 -0.25882 0.03858 0.18429 3.29318 -3.27169 -0.03801 -0.3142 -3.56292 -0.44481 0 0 -0.904 0 0 0.01496 0.00975 0 2.65494 0.04472 0 -0.18838 -0.21338 0.44208 -3.48341
ASN_101 -5.64481 0.34151 6.15954 -0.1783 0.04925 0.26315 2.66482 -3.06728 -0.00825 -0.0633 -2.50315 -0.3022 0 0 0 0 0 -0.0062 0.03331 0 1.49965 0.43423 0 -0.93687 0.07826 0.47643 -0.7102
LEU_102 -8.6602 0.73197 4.3544 -0.46432 0.18787 0.10402 2.3789 -2.94658 -0.02391 -0.16289 -2.43075 0.20033 0 0 -0.50446 0 0 0.16379 0.29296 0.34541 0 -0.27645 0 0.18072 -0.05029 0.45984 -6.11963
TYR_103 -6.38338 0.4469 4.70442 -0.81908 0.04308 0.21322 2.60211 -2.65742 -0.00615 -0.05334 -2.70449 -0.27698 0 0 0 0 0 0.11061 0.01547 0 1.7441 -0.30222 5e-05 1.2797 0.07664 0.54103 -1.42575
PHE_104 -5.29083 0.49671 2.70115 -0.57253 0.05164 0.27295 1.70418 -1.88533 -0 -0 -1.28029 -0.06062 0 0 0 0 0 -0.04043 0.00013 0 2.40834 0.00289 0 1.0402 0.14007 0.47057 0.1588
HIS_105 -4.89821 0.34427 4.1421 -0.4437 0.12688 0.46193 1.37144 -2.15051 -0 -0 -1.73453 -0.52489 0 0 0 0 0 -0.06537 0.04042 0 3.1483 -0.1643 0 -0.45461 -0.35179 0.30463 -0.84795
THR_106 -5.6256 0.57741 4.98903 -0.19051 0.12864 0.06929 2.13062 -2.29524 -0.01516 -0.12232 -1.79549 -0.18416 0 0 -0.50446 0 0 0.07057 0.03922 0.13506 0 -0.30562 2.26338 -1.0874 0.25433 0.53937 -0.92903
ASP:CtermProteinFull_107 -1.48563 0.20864 2.49081 -0.21606 0.03607 0.89941 0.71263 -1.04877 -0.00523 -0.04556 -1.53205 0.27013 0 0 0 0 0 0 0.13531 0 2.70671 0 0 -2.3716 0.51132 0.99264 2.25877
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

